REMARK ID 642714 MODEL 1 interfcalado PAMPAMPAMPAM
PFRMAT TS
TARGET interfcalado PAMPAMPAMPAM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.667  -0.626   1.023  1.00  7.09           N  
ATOM      2  CA  ALA A   1       0.774  -0.412   0.968  1.00  7.09           C  
ATOM      3  C   ALA A   1       1.100   0.753   0.049  1.00  7.09           C  
ATOM      4  O   ALA A   1       1.755   0.565  -0.971  1.00  7.09           O  
ATOM      5  CB  ALA A   1       1.470  -1.674   0.474  1.00  7.09           C  
ATOM      6 1H   ALA A   1      -0.880  -1.543   0.657  1.00  7.09           H  
ATOM      7 2H   ALA A   1      -0.991  -0.563   1.977  1.00  7.09           H  
ATOM      8 3H   ALA A   1      -1.130   0.073   0.460  1.00  7.09           H  
ATOM      9  HA  ALA A   1       1.127  -0.167   1.969  1.00  7.09           H  
ATOM     10 1HB  ALA A   1       2.535  -1.514   0.440  1.00  7.09           H  
ATOM     11 2HB  ALA A   1       1.248  -2.502   1.147  1.00  7.09           H  
ATOM     12 3HB  ALA A   1       1.114  -1.912  -0.526  1.00  7.09           H  
ATOM     13  N   ALA A   2       0.689   1.971   0.431  1.00  6.46           N  
ATOM     14  CA  ALA A   2       0.908   3.191  -0.378  1.00  6.46           C  
ATOM     15  C   ALA A   2       2.389   3.460  -0.658  1.00  6.46           C  
ATOM     16  O   ALA A   2       2.754   4.017  -1.699  1.00  6.46           O  
ATOM     17  CB  ALA A   2       0.302   4.388   0.323  1.00  6.46           C  
ATOM     18  H   ALA A   2       0.186   2.081   1.301  1.00  6.46           H  
ATOM     19  HA  ALA A   2       0.408   3.053  -1.338  1.00  6.46           H  
ATOM     20 1HB  ALA A   2       0.439   5.278  -0.290  1.00  6.46           H  
ATOM     21 2HB  ALA A   2      -0.761   4.218   0.485  1.00  6.46           H  
ATOM     22 3HB  ALA A   2       0.787   4.526   1.270  1.00  6.46           H  
ATOM     23  N   ALA A   3       3.243   3.085   0.277  1.00  5.82           N  
ATOM     24  CA  ALA A   3       4.666   3.269   0.081  1.00  5.82           C  
ATOM     25  C   ALA A   3       5.156   2.487  -1.136  1.00  5.82           C  
ATOM     26  O   ALA A   3       6.141   2.876  -1.763  1.00  5.82           O  
ATOM     27  CB  ALA A   3       5.439   2.854   1.306  1.00  5.82           C  
ATOM     28  H   ALA A   3       2.903   2.648   1.118  1.00  5.82           H  
ATOM     29  HA  ALA A   3       4.845   4.321  -0.108  1.00  5.82           H  
ATOM     30 1HB  ALA A   3       6.497   3.015   1.130  1.00  5.82           H  
ATOM     31 2HB  ALA A   3       5.121   3.433   2.161  1.00  5.82           H  
ATOM     32 3HB  ALA A   3       5.269   1.832   1.493  1.00  5.82           H  
ATOM     33  N   ALA A   4       4.527   1.344  -1.450  1.00  5.26           N  
ATOM     34  CA  ALA A   4       5.024   0.560  -2.564  1.00  5.26           C  
ATOM     35  C   ALA A   4       4.962   1.413  -3.856  1.00  5.26           C  
ATOM     36  O   ALA A   4       5.988   1.492  -4.522  1.00  5.26           O  
ATOM     37  CB  ALA A   4       4.323  -0.802  -2.630  1.00  5.26           C  
ATOM     38  H   ALA A   4       3.682   1.050  -0.969  1.00  5.26           H  
ATOM     39  HA  ALA A   4       6.079   0.349  -2.386  1.00  5.26           H  
ATOM     40 1HB  ALA A   4       4.746  -1.392  -3.443  1.00  5.26           H  
ATOM     41 2HB  ALA A   4       4.497  -1.317  -1.685  1.00  5.26           H  
ATOM     42 3HB  ALA A   4       3.282  -0.737  -2.765  1.00  5.26           H  
ATOM     43  N   PRO A   5       3.826   2.039  -4.286  1.00  4.81           N  
ATOM     44  CA  PRO A   5       3.782   3.032  -5.352  1.00  4.81           C  
ATOM     45  C   PRO A   5       4.756   4.200  -5.212  1.00  4.81           C  
ATOM     46  O   PRO A   5       5.365   4.632  -6.198  1.00  4.81           O  
ATOM     47  CB  PRO A   5       2.342   3.535  -5.264  1.00  4.81           C  
ATOM     48  CG  PRO A   5       1.574   2.357  -4.795  1.00  4.81           C  
ATOM     49  CD  PRO A   5       2.485   1.642  -3.833  1.00  4.81           C  
ATOM     50  HA  PRO A   5       3.953   2.520  -6.291  1.00  4.81           H  
ATOM     51 1HB  PRO A   5       2.285   4.377  -4.553  1.00  4.81           H  
ATOM     52 2HB  PRO A   5       2.007   3.910  -6.237  1.00  4.81           H  
ATOM     53 1HG  PRO A   5       0.651   2.694  -4.301  1.00  4.81           H  
ATOM     54 2HG  PRO A   5       1.268   1.738  -5.639  1.00  4.81           H  
ATOM     55 1HD  PRO A   5       2.292   1.937  -2.847  1.00  4.81           H  
ATOM     56 2HD  PRO A   5       2.303   0.598  -4.001  1.00  4.81           H  
ATOM     57  N   LEU A   6       5.007   4.670  -3.991  1.00  4.48           N  
ATOM     58  CA  LEU A   6       5.941   5.789  -3.903  1.00  4.48           C  
ATOM     59  C   LEU A   6       7.312   5.356  -4.389  1.00  4.48           C  
ATOM     60  O   LEU A   6       8.021   6.094  -5.074  1.00  4.48           O  
ATOM     61  CB  LEU A   6       6.080   6.314  -2.474  1.00  4.48           C  
ATOM     62  CG  LEU A   6       4.876   7.030  -1.852  1.00  4.48           C  
ATOM     63  CD1 LEU A   6       5.206   7.363  -0.378  1.00  4.48           C  
ATOM     64  CD2 LEU A   6       4.557   8.313  -2.652  1.00  4.48           C  
ATOM     65  H   LEU A   6       4.514   4.321  -3.163  1.00  4.48           H  
ATOM     66  HA  LEU A   6       5.584   6.592  -4.544  1.00  4.48           H  
ATOM     67 1HB  LEU A   6       6.348   5.483  -1.827  1.00  4.48           H  
ATOM     68 2HB  LEU A   6       6.870   7.003  -2.459  1.00  4.48           H  
ATOM     69  HG  LEU A   6       4.009   6.362  -1.869  1.00  4.48           H  
ATOM     70 1HD1 LEU A   6       4.353   7.861   0.085  1.00  4.48           H  
ATOM     71 2HD1 LEU A   6       5.428   6.461   0.168  1.00  4.48           H  
ATOM     72 3HD1 LEU A   6       6.074   8.023  -0.343  1.00  4.48           H  
ATOM     73 1HD2 LEU A   6       3.697   8.818  -2.207  1.00  4.48           H  
ATOM     74 2HD2 LEU A   6       5.403   8.979  -2.636  1.00  4.48           H  
ATOM     75 3HD2 LEU A   6       4.326   8.050  -3.685  1.00  4.48           H  
ATOM     76  N   LEU A   7       7.659   4.124  -4.070  1.00  4.29           N  
ATOM     77  CA  LEU A   7       8.941   3.602  -4.460  1.00  4.29           C  
ATOM     78  C   LEU A   7       8.921   3.003  -5.880  1.00  4.29           C  
ATOM     79  O   LEU A   7       9.881   3.147  -6.633  1.00  4.29           O  
ATOM     80  CB  LEU A   7       9.367   2.611  -3.391  1.00  4.29           C  
ATOM     81  CG  LEU A   7       9.560   3.238  -2.015  1.00  4.29           C  
ATOM     82  CD1 LEU A   7       9.842   2.158  -1.005  1.00  4.29           C  
ATOM     83  CD2 LEU A   7      10.706   4.244  -2.103  1.00  4.29           C  
ATOM     84  H   LEU A   7       7.030   3.556  -3.496  1.00  4.29           H  
ATOM     85  HA  LEU A   7       9.650   4.422  -4.449  1.00  4.29           H  
ATOM     86 1HB  LEU A   7       8.607   1.828  -3.311  1.00  4.29           H  
ATOM     87 2HB  LEU A   7      10.305   2.177  -3.665  1.00  4.29           H  
ATOM     88  HG  LEU A   7       8.644   3.752  -1.710  1.00  4.29           H  
ATOM     89 1HD1 LEU A   7       9.983   2.585  -0.021  1.00  4.29           H  
ATOM     90 2HD1 LEU A   7       9.005   1.457  -0.977  1.00  4.29           H  
ATOM     91 3HD1 LEU A   7      10.727   1.652  -1.296  1.00  4.29           H  
ATOM     92 1HD2 LEU A   7      10.866   4.711  -1.141  1.00  4.29           H  
ATOM     93 2HD2 LEU A   7      11.622   3.732  -2.411  1.00  4.29           H  
ATOM     94 3HD2 LEU A   7      10.451   5.006  -2.832  1.00  4.29           H  
ATOM     95  N   ASP A   8       7.810   2.400  -6.308  1.00  4.21           N  
ATOM     96  CA  ASP A   8       7.776   1.803  -7.645  1.00  4.21           C  
ATOM     97  C   ASP A   8       8.002   2.857  -8.696  1.00  4.21           C  
ATOM     98  O   ASP A   8       8.631   2.590  -9.727  1.00  4.21           O  
ATOM     99  CB  ASP A   8       6.445   1.143  -7.935  1.00  4.21           C  
ATOM    100  CG  ASP A   8       6.418   0.334  -9.274  1.00  4.21           C  
ATOM    101  OD1 ASP A   8       7.123  -0.643  -9.356  1.00  4.21           O  
ATOM    102  OD2 ASP A   8       5.659   0.691 -10.182  1.00  4.21           O  
ATOM    103  H   ASP A   8       7.017   2.299  -5.691  1.00  4.21           H  
ATOM    104  HA  ASP A   8       8.560   1.055  -7.719  1.00  4.21           H  
ATOM    105 1HB  ASP A   8       6.202   0.484  -7.103  1.00  4.21           H  
ATOM    106 2HB  ASP A   8       5.691   1.922  -7.977  1.00  4.21           H  
ATOM    107  N   LEU A   9       7.549   4.077  -8.424  1.00  4.22           N  
ATOM    108  CA  LEU A   9       7.757   5.149  -9.364  1.00  4.22           C  
ATOM    109  C   LEU A   9       9.232   5.311  -9.677  1.00  4.22           C  
ATOM    110  O   LEU A   9       9.610   5.734 -10.769  1.00  4.22           O  
ATOM    111  CB  LEU A   9       7.385   6.496  -8.801  1.00  4.22           C  
ATOM    112  CG  LEU A   9       7.383   7.537  -9.878  1.00  4.22           C  
ATOM    113  CD1 LEU A   9       6.192   7.207 -10.800  1.00  4.22           C  
ATOM    114  CD2 LEU A   9       7.426   8.881  -9.280  1.00  4.22           C  
ATOM    115  H   LEU A   9       7.011   4.249  -7.570  1.00  4.22           H  
ATOM    116  HA  LEU A   9       7.206   4.934 -10.281  1.00  4.22           H  
ATOM    117 1HB  LEU A   9       6.391   6.442  -8.353  1.00  4.22           H  
ATOM    118 2HB  LEU A   9       8.106   6.779  -8.026  1.00  4.22           H  
ATOM    119  HG  LEU A   9       8.275   7.436 -10.496  1.00  4.22           H  
ATOM    120 1HD1 LEU A   9       6.146   7.900 -11.608  1.00  4.22           H  
ATOM    121 2HD1 LEU A   9       6.302   6.199 -11.201  1.00  4.22           H  
ATOM    122 3HD1 LEU A   9       5.267   7.259 -10.243  1.00  4.22           H  
ATOM    123 1HD2 LEU A   9       7.441   9.634 -10.057  1.00  4.22           H  
ATOM    124 2HD2 LEU A   9       6.589   9.029  -8.641  1.00  4.22           H  
ATOM    125 3HD2 LEU A   9       8.333   8.938  -8.703  1.00  4.22           H  
ATOM    126  N   LEU A  10      10.067   5.059  -8.675  1.00  4.31           N  
ATOM    127  CA  LEU A  10      11.476   5.283  -8.797  1.00  4.31           C  
ATOM    128  C   LEU A  10      12.017   4.284  -9.802  1.00  4.31           C  
ATOM    129  O   LEU A  10      12.872   4.623 -10.609  1.00  4.31           O  
ATOM    130  CB  LEU A  10      12.110   5.083  -7.437  1.00  4.31           C  
ATOM    131  CG  LEU A  10      11.607   6.024  -6.359  1.00  4.31           C  
ATOM    132  CD1 LEU A  10      12.267   5.615  -5.080  1.00  4.31           C  
ATOM    133  CD2 LEU A  10      11.826   7.496  -6.731  1.00  4.31           C  
ATOM    134  H   LEU A  10       9.719   4.655  -7.812  1.00  4.31           H  
ATOM    135  HA  LEU A  10      11.655   6.292  -9.153  1.00  4.31           H  
ATOM    136 1HB  LEU A  10      11.978   4.064  -7.115  1.00  4.31           H  
ATOM    137 2HB  LEU A  10      13.153   5.252  -7.524  1.00  4.31           H  
ATOM    138  HG  LEU A  10      10.532   5.867  -6.238  1.00  4.31           H  
ATOM    139 1HD1 LEU A  10      11.890   6.224  -4.282  1.00  4.31           H  
ATOM    140 2HD1 LEU A  10      12.043   4.568  -4.878  1.00  4.31           H  
ATOM    141 3HD1 LEU A  10      13.343   5.739  -5.172  1.00  4.31           H  
ATOM    142 1HD2 LEU A  10      11.424   8.128  -5.945  1.00  4.31           H  
ATOM    143 2HD2 LEU A  10      12.872   7.691  -6.845  1.00  4.31           H  
ATOM    144 3HD2 LEU A  10      11.307   7.714  -7.663  1.00  4.31           H  
ATOM    145  N   ALA A  11      11.478   3.052  -9.790  1.00  4.48           N  
ATOM    146  CA  ALA A  11      11.891   2.046 -10.783  1.00  4.48           C  
ATOM    147  C   ALA A  11      11.556   2.513 -12.177  1.00  4.48           C  
ATOM    148  O   ALA A  11      12.305   2.296 -13.132  1.00  4.48           O  
ATOM    149  CB  ALA A  11      11.189   0.722 -10.595  1.00  4.48           C  
ATOM    150  H   ALA A  11      10.775   2.839  -9.073  1.00  4.48           H  
ATOM    151  HA  ALA A  11      12.965   1.909 -10.708  1.00  4.48           H  
ATOM    152 1HB  ALA A  11      11.526   0.032 -11.362  1.00  4.48           H  
ATOM    153 2HB  ALA A  11      11.403   0.326  -9.679  1.00  4.48           H  
ATOM    154 3HB  ALA A  11      10.114   0.859 -10.688  1.00  4.48           H  
ATOM    155  N   ALA A  12      10.380   3.114 -12.290  1.00  4.72           N  
ATOM    156  CA  ALA A  12       9.903   3.633 -13.552  1.00  4.72           C  
ATOM    157  C   ALA A  12      10.727   4.820 -14.024  1.00  4.72           C  
ATOM    158  O   ALA A  12      10.989   4.969 -15.214  1.00  4.72           O  
ATOM    159  CB  ALA A  12       8.451   4.024 -13.425  1.00  4.72           C  
ATOM    160  H   ALA A  12       9.800   3.207 -11.452  1.00  4.72           H  
ATOM    161  HA  ALA A  12       9.992   2.843 -14.295  1.00  4.72           H  
ATOM    162 1HB  ALA A  12       8.080   4.382 -14.384  1.00  4.72           H  
ATOM    163 2HB  ALA A  12       7.862   3.163 -13.111  1.00  4.72           H  
ATOM    164 3HB  ALA A  12       8.343   4.805 -12.690  1.00  4.72           H  
ATOM    165  N   ALA A  13      11.163   5.666 -13.099  1.00  5.03           N  
ATOM    166  CA  ALA A  13      11.840   6.898 -13.472  1.00  5.03           C  
ATOM    167  C   ALA A  13      13.024   6.772 -14.454  1.00  5.03           C  
ATOM    168  O   ALA A  13      13.019   7.513 -15.436  1.00  5.03           O  
ATOM    169  CB  ALA A  13      12.268   7.623 -12.198  1.00  5.03           C  
ATOM    170  H   ALA A  13      10.935   5.495 -12.120  1.00  5.03           H  
ATOM    171  HA  ALA A  13      11.112   7.499 -13.985  1.00  5.03           H  
ATOM    172 1HB  ALA A  13      12.698   8.587 -12.460  1.00  5.03           H  
ATOM    173 2HB  ALA A  13      11.384   7.775 -11.570  1.00  5.03           H  
ATOM    174 3HB  ALA A  13      12.989   7.056 -11.639  1.00  5.03           H  
ATOM    175  N   PRO A  14      14.039   5.887 -14.303  1.00  5.42           N  
ATOM    176  CA  PRO A  14      15.138   5.749 -15.243  1.00  5.42           C  
ATOM    177  C   PRO A  14      14.695   5.137 -16.572  1.00  5.42           C  
ATOM    178  O   PRO A  14      15.450   5.159 -17.543  1.00  5.42           O  
ATOM    179  CB  PRO A  14      16.121   4.845 -14.492  1.00  5.42           C  
ATOM    180  CG  PRO A  14      15.267   4.073 -13.548  1.00  5.42           C  
ATOM    181  CD  PRO A  14      14.181   5.023 -13.138  1.00  5.42           C  
ATOM    182  HA  PRO A  14      15.582   6.741 -15.413  1.00  5.42           H  
ATOM    183 1HB  PRO A  14      16.660   4.204 -15.202  1.00  5.42           H  
ATOM    184 2HB  PRO A  14      16.877   5.459 -13.969  1.00  5.42           H  
ATOM    185 1HG  PRO A  14      14.858   3.176 -14.043  1.00  5.42           H  
ATOM    186 2HG  PRO A  14      15.862   3.718 -12.701  1.00  5.42           H  
ATOM    187 1HD  PRO A  14      13.329   4.452 -12.968  1.00  5.42           H  
ATOM    188 2HD  PRO A  14      14.500   5.574 -12.262  1.00  5.42           H  
ATOM    189  N   ALA A  15      13.503   4.527 -16.597  1.00  5.90           N  
ATOM    190  CA  ALA A  15      12.982   3.907 -17.805  1.00  5.90           C  
ATOM    191  C   ALA A  15      12.136   4.911 -18.582  1.00  5.90           C  
ATOM    192  O   ALA A  15      12.131   4.929 -19.814  1.00  5.90           O  
ATOM    193  CB  ALA A  15      12.149   2.687 -17.444  1.00  5.90           C  
ATOM    194  H   ALA A  15      12.896   4.530 -15.785  1.00  5.90           H  
ATOM    195  HA  ALA A  15      13.820   3.608 -18.431  1.00  5.90           H  
ATOM    196 1HB  ALA A  15      11.773   2.221 -18.352  1.00  5.90           H  
ATOM    197 2HB  ALA A  15      12.769   1.977 -16.899  1.00  5.90           H  
ATOM    198 3HB  ALA A  15      11.313   2.989 -16.817  1.00  5.90           H  
ATOM    199  N   ALA A  16      11.390   5.724 -17.835  1.00  6.44           N  
ATOM    200  CA  ALA A  16      10.484   6.716 -18.389  1.00  6.44           C  
ATOM    201  C   ALA A  16      11.221   7.972 -18.839  1.00  6.44           C  
ATOM    202  O   ALA A  16      10.849   8.593 -19.836  1.00  6.44           O  
ATOM    203  CB  ALA A  16       9.437   7.082 -17.356  1.00  6.44           C  
ATOM    204  H   ALA A  16      11.440   5.630 -16.828  1.00  6.44           H  
ATOM    205  HA  ALA A  16       9.996   6.280 -19.261  1.00  6.44           H  
ATOM    206 1HB  ALA A  16       8.742   7.809 -17.774  1.00  6.44           H  
ATOM    207 2HB  ALA A  16       8.897   6.187 -17.052  1.00  6.44           H  
ATOM    208 3HB  ALA A  16       9.944   7.512 -16.493  1.00  6.44           H  
ATOM    209  N   ALA A  17      12.252   8.374 -18.094  1.00  7.02           N  
ATOM    210  CA  ALA A  17      12.979   9.578 -18.452  1.00  7.02           C  
ATOM    211  C   ALA A  17      13.672   9.361 -19.806  1.00  7.02           C  
ATOM    212  O   ALA A  17      14.171   8.266 -20.059  1.00  7.02           O  
ATOM    213  CB  ALA A  17      14.004   9.918 -17.384  1.00  7.02           C  
ATOM    214  H   ALA A  17      12.529   7.860 -17.259  1.00  7.02           H  
ATOM    215  HA  ALA A  17      12.267  10.388 -18.505  1.00  7.02           H  
ATOM    216 1HB  ALA A  17      14.533  10.833 -17.657  1.00  7.02           H  
ATOM    217 2HB  ALA A  17      13.496  10.059 -16.429  1.00  7.02           H  
ATOM    218 3HB  ALA A  17      14.717   9.097 -17.295  1.00  7.02           H  
ATOM    219  N   PRO A  18      13.740  10.365 -20.697  1.00  7.59           N  
ATOM    220  CA  PRO A  18      14.463  10.294 -21.949  1.00  7.59           C  
ATOM    221  C   PRO A  18      15.941  10.019 -21.677  1.00  7.59           C  
ATOM    222  O   PRO A  18      16.447  10.429 -20.635  1.00  7.59           O  
ATOM    223  CB  PRO A  18      14.264  11.699 -22.536  1.00  7.59           C  
ATOM    224  CG  PRO A  18      12.996  12.205 -21.898  1.00  7.59           C  
ATOM    225  CD  PRO A  18      12.985  11.618 -20.505  1.00  7.59           C  
ATOM    226  HA  PRO A  18      13.990   9.516 -22.558  1.00  7.59           H  
ATOM    227 1HB  PRO A  18      15.130  12.316 -22.311  1.00  7.59           H  
ATOM    228 2HB  PRO A  18      14.189  11.651 -23.633  1.00  7.59           H  
ATOM    229 1HG  PRO A  18      12.977  13.299 -21.897  1.00  7.59           H  
ATOM    230 2HG  PRO A  18      12.129  11.876 -22.490  1.00  7.59           H  
ATOM    231 1HD  PRO A  18      13.479  12.276 -19.772  1.00  7.59           H  
ATOM    232 2HD  PRO A  18      11.930  11.423 -20.274  1.00  7.59           H  
ATOM    233  N   PRO A  19      16.664   9.362 -22.611  1.00  8.07           N  
ATOM    234  CA  PRO A  19      18.100   9.094 -22.570  1.00  8.07           C  
ATOM    235  C   PRO A  19      18.886  10.393 -22.694  1.00  8.07           C  
ATOM    236  O   PRO A  19      20.068  10.472 -22.361  1.00  8.07           O  
ATOM    237  CB  PRO A  19      18.311   8.190 -23.790  1.00  8.07           C  
ATOM    238  CG  PRO A  19      17.171   8.534 -24.729  1.00  8.07           C  
ATOM    239  CD  PRO A  19      15.998   8.854 -23.826  1.00  8.07           C  
ATOM    240  HA  PRO A  19      18.347   8.572 -21.634  1.00  8.07           H  
ATOM    241 1HB  PRO A  19      19.298   8.391 -24.233  1.00  8.07           H  
ATOM    242 2HB  PRO A  19      18.309   7.134 -23.481  1.00  8.07           H  
ATOM    243 1HG  PRO A  19      17.456   9.385 -25.369  1.00  8.07           H  
ATOM    244 2HG  PRO A  19      16.969   7.688 -25.403  1.00  8.07           H  
ATOM    245 1HD  PRO A  19      15.392   9.625 -24.313  1.00  8.07           H  
ATOM    246 2HD  PRO A  19      15.422   7.942 -23.599  1.00  8.07           H  
ATOM    247  N   ALA A  20      18.194  11.410 -23.184  1.00  8.41           N  
ATOM    248  CA  ALA A  20      18.707  12.743 -23.395  1.00  8.41           C  
ATOM    249  C   ALA A  20      17.624  13.742 -22.994  1.00  8.41           C  
ATOM    250  O   ALA A  20      16.873  14.196 -23.858  1.00  8.41           O  
ATOM    251  CB  ALA A  20      19.103  12.933 -24.846  1.00  8.41           C  
ATOM    252  H   ALA A  20      17.235  11.249 -23.438  1.00  8.41           H  
ATOM    253  HA  ALA A  20      19.587  12.891 -22.772  1.00  8.41           H  
ATOM    254 1HB  ALA A  20      19.490  13.943 -24.987  1.00  8.41           H  
ATOM    255 2HB  ALA A  20      19.874  12.207 -25.107  1.00  8.41           H  
ATOM    256 3HB  ALA A  20      18.233  12.784 -25.482  1.00  8.41           H  
ATOM    257  N   PRO A  21      17.454  14.030 -21.690  1.00  8.55           N  
ATOM    258  CA  PRO A  21      16.407  14.875 -21.153  1.00  8.55           C  
ATOM    259  C   PRO A  21      16.458  16.239 -21.846  1.00  8.55           C  
ATOM    260  O   PRO A  21      17.540  16.713 -22.182  1.00  8.55           O  
ATOM    261  CB  PRO A  21      16.798  14.982 -19.669  1.00  8.55           C  
ATOM    262  CG  PRO A  21      17.573  13.713 -19.396  1.00  8.55           C  
ATOM    263  CD  PRO A  21      18.346  13.449 -20.662  1.00  8.55           C  
ATOM    264  HA  PRO A  21      15.455  14.361 -21.284  1.00  8.55           H  
ATOM    265 1HB  PRO A  21      17.387  15.897 -19.488  1.00  8.55           H  
ATOM    266 2HB  PRO A  21      15.896  15.055 -19.048  1.00  8.55           H  
ATOM    267 1HG  PRO A  21      18.226  13.847 -18.519  1.00  8.55           H  
ATOM    268 2HG  PRO A  21      16.883  12.887 -19.155  1.00  8.55           H  
ATOM    269 1HD  PRO A  21      19.318  13.961 -20.650  1.00  8.55           H  
ATOM    270 2HD  PRO A  21      18.444  12.366 -20.757  1.00  8.55           H  
ATOM    271  N   PRO A  22      15.303  16.914 -22.000  1.00  8.43           N  
ATOM    272  CA  PRO A  22      15.120  18.205 -22.649  1.00  8.43           C  
ATOM    273  C   PRO A  22      15.750  19.374 -21.893  1.00  8.43           C  
ATOM    274  O   PRO A  22      15.849  20.479 -22.429  1.00  8.43           O  
ATOM    275  CB  PRO A  22      13.597  18.337 -22.697  1.00  8.43           C  
ATOM    276  CG  PRO A  22      13.102  17.504 -21.541  1.00  8.43           C  
ATOM    277  CD  PRO A  22      14.055  16.341 -21.470  1.00  8.43           C  
ATOM    278  HA  PRO A  22      15.532  18.147 -23.666  1.00  8.43           H  
ATOM    279 1HB  PRO A  22      13.320  19.384 -22.638  1.00  8.43           H  
ATOM    280 2HB  PRO A  22      13.228  17.971 -23.668  1.00  8.43           H  
ATOM    281 1HG  PRO A  22      13.105  18.103 -20.617  1.00  8.43           H  
ATOM    282 2HG  PRO A  22      12.061  17.193 -21.715  1.00  8.43           H  
ATOM    283 1HD  PRO A  22      14.159  16.031 -20.425  1.00  8.43           H  
ATOM    284 2HD  PRO A  22      13.702  15.536 -22.124  1.00  8.43           H  
ATOM    285  N   ALA A  23      16.125  19.158 -20.635  1.00  8.00           N  
ATOM    286  CA  ALA A  23      16.727  20.228 -19.859  1.00  8.00           C  
ATOM    287  C   ALA A  23      17.630  19.653 -18.755  1.00  8.00           C  
ATOM    288  O   ALA A  23      17.339  18.583 -18.227  1.00  8.00           O  
ATOM    289  CB  ALA A  23      15.644  21.100 -19.238  1.00  8.00           C  
ATOM    290  H   ALA A  23      16.022  18.244 -20.225  1.00  8.00           H  
ATOM    291  HA  ALA A  23      17.301  20.828 -20.547  1.00  8.00           H  
ATOM    292 1HB  ALA A  23      16.083  21.909 -18.681  1.00  8.00           H  
ATOM    293 2HB  ALA A  23      15.017  21.511 -20.021  1.00  8.00           H  
ATOM    294 3HB  ALA A  23      15.043  20.500 -18.567  1.00  8.00           H  
ATOM    295  N   PRO A  24      18.696  20.378 -18.351  1.00  7.29           N  
ATOM    296  CA  PRO A  24      19.617  20.124 -17.242  1.00  7.29           C  
ATOM    297  C   PRO A  24      19.060  19.688 -15.863  1.00  7.29           C  
ATOM    298  O   PRO A  24      19.388  18.597 -15.392  1.00  7.29           O  
ATOM    299  CB  PRO A  24      20.378  21.458 -17.145  1.00  7.29           C  
ATOM    300  CG  PRO A  24      20.413  21.956 -18.547  1.00  7.29           C  
ATOM    301  CD  PRO A  24      19.077  21.610 -19.118  1.00  7.29           C  
ATOM    302  HA  PRO A  24      20.321  19.351 -17.586  1.00  7.29           H  
ATOM    303 1HB  PRO A  24      19.927  22.143 -16.443  1.00  7.29           H  
ATOM    304 2HB  PRO A  24      21.390  21.265 -16.763  1.00  7.29           H  
ATOM    305 1HG  PRO A  24      20.604  23.043 -18.557  1.00  7.29           H  
ATOM    306 2HG  PRO A  24      21.244  21.485 -19.095  1.00  7.29           H  
ATOM    307 1HD  PRO A  24      18.377  22.413 -18.958  1.00  7.29           H  
ATOM    308 2HD  PRO A  24      19.257  21.395 -20.179  1.00  7.29           H  
ATOM    309  N   PRO A  25      18.235  20.512 -15.181  1.00  6.41           N  
ATOM    310  CA  PRO A  25      18.036  20.511 -13.737  1.00  6.41           C  
ATOM    311  C   PRO A  25      17.233  19.388 -13.100  1.00  6.41           C  
ATOM    312  O   PRO A  25      16.326  19.638 -12.309  1.00  6.41           O  
ATOM    313  CB  PRO A  25      17.261  21.808 -13.570  1.00  6.41           C  
ATOM    314  CG  PRO A  25      16.433  21.921 -14.799  1.00  6.41           C  
ATOM    315  CD  PRO A  25      17.285  21.401 -15.897  1.00  6.41           C  
ATOM    316  HA  PRO A  25      19.019  20.592 -13.249  1.00  6.41           H  
ATOM    317 1HB  PRO A  25      16.636  21.760 -12.676  1.00  6.41           H  
ATOM    318 2HB  PRO A  25      17.962  22.631 -13.461  1.00  6.41           H  
ATOM    319 1HG  PRO A  25      15.492  21.354 -14.687  1.00  6.41           H  
ATOM    320 2HG  PRO A  25      16.145  22.959 -14.949  1.00  6.41           H  
ATOM    321 1HD  PRO A  25      16.639  20.814 -16.536  1.00  6.41           H  
ATOM    322 2HD  PRO A  25      17.753  22.230 -16.417  1.00  6.41           H  
ATOM    323  N   LEU A  26      17.630  18.154 -13.317  1.00  5.47           N  
ATOM    324  CA  LEU A  26      16.926  17.060 -12.662  1.00  5.47           C  
ATOM    325  C   LEU A  26      17.485  16.870 -11.257  1.00  5.47           C  
ATOM    326  O   LEU A  26      18.385  16.065 -11.011  1.00  5.47           O  
ATOM    327  CB  LEU A  26      16.977  15.780 -13.494  1.00  5.47           C  
ATOM    328  CG  LEU A  26      16.303  15.903 -14.881  1.00  5.47           C  
ATOM    329  CD1 LEU A  26      16.408  14.573 -15.629  1.00  5.47           C  
ATOM    330  CD2 LEU A  26      14.846  16.328 -14.686  1.00  5.47           C  
ATOM    331  H   LEU A  26      18.395  17.987 -13.967  1.00  5.47           H  
ATOM    332  HA  LEU A  26      15.877  17.333 -12.564  1.00  5.47           H  
ATOM    333 1HB  LEU A  26      18.020  15.505 -13.647  1.00  5.47           H  
ATOM    334 2HB  LEU A  26      16.482  14.981 -12.941  1.00  5.47           H  
ATOM    335  HG  LEU A  26      16.823  16.665 -15.476  1.00  5.47           H  
ATOM    336 1HD1 LEU A  26      15.939  14.670 -16.605  1.00  5.47           H  
ATOM    337 2HD1 LEU A  26      17.458  14.312 -15.756  1.00  5.47           H  
ATOM    338 3HD1 LEU A  26      15.902  13.793 -15.061  1.00  5.47           H  
ATOM    339 1HD2 LEU A  26      14.359  16.429 -15.657  1.00  5.47           H  
ATOM    340 2HD2 LEU A  26      14.325  15.577 -14.096  1.00  5.47           H  
ATOM    341 3HD2 LEU A  26      14.817  17.283 -14.166  1.00  5.47           H  
ATOM    342  N   THR A  27      16.932  17.675 -10.359  1.00  4.62           N  
ATOM    343  CA  THR A  27      17.339  17.841  -8.967  1.00  4.62           C  
ATOM    344  C   THR A  27      16.733  16.796  -8.010  1.00  4.62           C  
ATOM    345  O   THR A  27      16.167  15.791  -8.445  1.00  4.62           O  
ATOM    346  CB  THR A  27      16.990  19.280  -8.506  1.00  4.62           C  
ATOM    347  OG1 THR A  27      17.584  19.537  -7.217  1.00  4.62           O  
ATOM    348  CG2 THR A  27      15.470  19.471  -8.438  1.00  4.62           C  
ATOM    349  H   THR A  27      16.210  18.294 -10.727  1.00  4.62           H  
ATOM    350  HA  THR A  27      18.423  17.732  -8.921  1.00  4.62           H  
ATOM    351  HB  THR A  27      17.388  19.997  -9.225  1.00  4.62           H  
ATOM    352  HG1 THR A  27      16.982  20.141  -6.706  1.00  4.62           H  
ATOM    353 1HG2 THR A  27      15.248  20.485  -8.131  1.00  4.62           H  
ATOM    354 2HG2 THR A  27      15.049  19.297  -9.413  1.00  4.62           H  
ATOM    355 3HG2 THR A  27      15.031  18.778  -7.724  1.00  4.62           H  
ATOM    356  N   GLU A  28      16.924  17.030  -6.709  1.00  3.97           N  
ATOM    357  CA  GLU A  28      16.541  16.137  -5.613  1.00  3.97           C  
ATOM    358  C   GLU A  28      15.040  15.890  -5.638  1.00  3.97           C  
ATOM    359  O   GLU A  28      14.300  16.691  -6.198  1.00  3.97           O  
ATOM    360  CB  GLU A  28      16.990  16.726  -4.269  1.00  3.97           C  
ATOM    361  CG  GLU A  28      18.539  16.762  -4.093  1.00  3.97           C  
ATOM    362  CD  GLU A  28      19.014  17.315  -2.753  1.00  3.97           C  
ATOM    363  OE1 GLU A  28      18.193  17.756  -1.973  1.00  3.97           O  
ATOM    364  OE2 GLU A  28      20.195  17.291  -2.513  1.00  3.97           O  
ATOM    365  H   GLU A  28      17.370  17.908  -6.492  1.00  3.97           H  
ATOM    366  HA  GLU A  28      17.043  15.178  -5.754  1.00  3.97           H  
ATOM    367 1HB  GLU A  28      16.607  17.747  -4.169  1.00  3.97           H  
ATOM    368 2HB  GLU A  28      16.566  16.136  -3.457  1.00  3.97           H  
ATOM    369 1HG  GLU A  28      18.931  15.759  -4.217  1.00  3.97           H  
ATOM    370 2HG  GLU A  28      18.956  17.378  -4.891  1.00  3.97           H  
ATOM    371  N   ILE A  29      14.628  14.732  -5.134  1.00  3.57           N  
ATOM    372  CA  ILE A  29      13.254  14.238  -5.172  1.00  3.57           C  
ATOM    373  C   ILE A  29      12.422  14.413  -3.908  1.00  3.57           C  
ATOM    374  O   ILE A  29      12.910  14.229  -2.804  1.00  3.57           O  
ATOM    375  CB  ILE A  29      13.273  12.723  -5.531  1.00  3.57           C  
ATOM    376  CG1 ILE A  29      13.766  12.511  -6.941  1.00  3.57           C  
ATOM    377  CG2 ILE A  29      11.956  12.071  -5.300  1.00  3.57           C  
ATOM    378  CD1 ILE A  29      14.020  11.047  -7.241  1.00  3.57           C  
ATOM    379  H   ILE A  29      15.292  14.140  -4.639  1.00  3.57           H  
ATOM    380  HA  ILE A  29      12.736  14.764  -5.968  1.00  3.57           H  
ATOM    381  HB  ILE A  29      13.998  12.236  -4.903  1.00  3.57           H  
ATOM    382 1HG1 ILE A  29      13.025  12.897  -7.643  1.00  3.57           H  
ATOM    383 2HG1 ILE A  29      14.699  13.064  -7.082  1.00  3.57           H  
ATOM    384 1HG2 ILE A  29      12.018  11.012  -5.540  1.00  3.57           H  
ATOM    385 2HG2 ILE A  29      11.656  12.182  -4.261  1.00  3.57           H  
ATOM    386 3HG2 ILE A  29      11.256  12.547  -5.932  1.00  3.57           H  
ATOM    387 1HD1 ILE A  29      14.379  10.936  -8.265  1.00  3.57           H  
ATOM    388 2HD1 ILE A  29      14.764  10.666  -6.552  1.00  3.57           H  
ATOM    389 3HD1 ILE A  29      13.095  10.484  -7.119  1.00  3.57           H  
ATOM    390  N   THR A  30      11.165  14.813  -4.078  1.00  3.44           N  
ATOM    391  CA  THR A  30      10.225  14.806  -2.966  1.00  3.44           C  
ATOM    392  C   THR A  30       9.025  13.920  -3.270  1.00  3.44           C  
ATOM    393  O   THR A  30       8.043  14.365  -3.878  1.00  3.44           O  
ATOM    394  CB  THR A  30       9.673  16.194  -2.616  1.00  3.44           C  
ATOM    395  OG1 THR A  30      10.732  17.063  -2.270  1.00  3.44           O  
ATOM    396  CG2 THR A  30       8.690  16.082  -1.475  1.00  3.44           C  
ATOM    397  H   THR A  30      10.832  15.069  -4.998  1.00  3.44           H  
ATOM    398  HA  THR A  30      10.722  14.400  -2.083  1.00  3.44           H  
ATOM    399  HB  THR A  30       9.162  16.605  -3.481  1.00  3.44           H  
ATOM    400  HG1 THR A  30      11.067  16.820  -1.402  1.00  3.44           H  
ATOM    401 1HG2 THR A  30       8.291  17.058  -1.228  1.00  3.44           H  
ATOM    402 2HG2 THR A  30       7.877  15.422  -1.765  1.00  3.44           H  
ATOM    403 3HG2 THR A  30       9.195  15.667  -0.601  1.00  3.44           H  
ATOM    404  N   LEU A  31       9.064  12.690  -2.782  1.00  3.55           N  
ATOM    405  CA  LEU A  31       7.907  11.819  -2.941  1.00  3.55           C  
ATOM    406  C   LEU A  31       6.765  12.499  -2.204  1.00  3.55           C  
ATOM    407  O   LEU A  31       6.955  12.965  -1.075  1.00  3.55           O  
ATOM    408  CB  LEU A  31       8.247  10.429  -2.432  1.00  3.55           C  
ATOM    409  CG  LEU A  31       9.106   9.568  -3.369  1.00  3.55           C  
ATOM    410  CD1 LEU A  31       9.631   8.314  -2.676  1.00  3.55           C  
ATOM    411  CD2 LEU A  31       8.221   9.146  -4.490  1.00  3.55           C  
ATOM    412  H   LEU A  31       9.914  12.379  -2.299  1.00  3.55           H  
ATOM    413  HA  LEU A  31       7.648  11.735  -3.983  1.00  3.55           H  
ATOM    414 1HB  LEU A  31       8.851  10.604  -1.599  1.00  3.55           H  
ATOM    415 2HB  LEU A  31       7.360   9.899  -2.133  1.00  3.55           H  
ATOM    416  HG  LEU A  31       9.946  10.154  -3.742  1.00  3.55           H  
ATOM    417 1HD1 LEU A  31      10.199   7.723  -3.388  1.00  3.55           H  
ATOM    418 2HD1 LEU A  31      10.259   8.594  -1.860  1.00  3.55           H  
ATOM    419 3HD1 LEU A  31       8.833   7.728  -2.302  1.00  3.55           H  
ATOM    420 1HD2 LEU A  31       8.787   8.543  -5.207  1.00  3.55           H  
ATOM    421 2HD2 LEU A  31       7.398   8.564  -4.109  1.00  3.55           H  
ATOM    422 3HD2 LEU A  31       7.821  10.014  -4.965  1.00  3.55           H  
ATOM    423  N   ALA A  32       5.569  12.571  -2.794  1.00  3.90           N  
ATOM    424  CA  ALA A  32       4.544  13.328  -2.090  1.00  3.90           C  
ATOM    425  C   ALA A  32       3.120  12.798  -2.149  1.00  3.90           C  
ATOM    426  O   ALA A  32       2.700  12.051  -3.029  1.00  3.90           O  
ATOM    427  CB  ALA A  32       4.524  14.759  -2.639  1.00  3.90           C  
ATOM    428  H   ALA A  32       5.389  12.221  -3.735  1.00  3.90           H  
ATOM    429  HA  ALA A  32       4.823  13.356  -1.042  1.00  3.90           H  
ATOM    430 1HB  ALA A  32       3.804  15.359  -2.080  1.00  3.90           H  
ATOM    431 2HB  ALA A  32       5.515  15.202  -2.544  1.00  3.90           H  
ATOM    432 3HB  ALA A  32       4.234  14.738  -3.690  1.00  3.90           H  
ATOM    433  N   ALA A  33       2.405  13.243  -1.134  1.00  4.42           N  
ATOM    434  CA  ALA A  33       0.989  13.110  -0.890  1.00  4.42           C  
ATOM    435  C   ALA A  33       0.287  14.053  -1.851  1.00  4.42           C  
ATOM    436  O   ALA A  33       0.961  14.847  -2.497  1.00  4.42           O  
ATOM    437  CB  ALA A  33       0.707  13.472   0.569  1.00  4.42           C  
ATOM    438  H   ALA A  33       2.913  13.791  -0.455  1.00  4.42           H  
ATOM    439  HA  ALA A  33       0.686  12.086  -1.100  1.00  4.42           H  
ATOM    440 1HB  ALA A  33      -0.323  13.408   0.824  1.00  4.42           H  
ATOM    441 2HB  ALA A  33       1.258  12.788   1.198  1.00  4.42           H  
ATOM    442 3HB  ALA A  33       1.048  14.494   0.754  1.00  4.42           H  
ATOM    443  N   PRO A  34      -1.046  14.000  -2.012  1.00  5.04           N  
ATOM    444  CA  PRO A  34      -1.810  14.971  -2.780  1.00  5.04           C  
ATOM    445  C   PRO A  34      -1.399  16.405  -2.390  1.00  5.04           C  
ATOM    446  O   PRO A  34      -1.452  17.323  -3.218  1.00  5.04           O  
ATOM    447  CB  PRO A  34      -3.248  14.616  -2.390  1.00  5.04           C  
ATOM    448  CG  PRO A  34      -3.194  13.120  -2.120  1.00  5.04           C  
ATOM    449  CD  PRO A  34      -1.863  12.895  -1.449  1.00  5.04           C  
ATOM    450  HA  PRO A  34      -1.641  14.793  -3.849  1.00  5.04           H  
ATOM    451 1HB  PRO A  34      -3.555  15.199  -1.508  1.00  5.04           H  
ATOM    452 2HB  PRO A  34      -3.937  14.878  -3.202  1.00  5.04           H  
ATOM    453 1HG  PRO A  34      -4.047  12.821  -1.487  1.00  5.04           H  
ATOM    454 2HG  PRO A  34      -3.294  12.562  -3.064  1.00  5.04           H  
ATOM    455 1HD  PRO A  34      -2.020  12.996  -0.382  1.00  5.04           H  
ATOM    456 2HD  PRO A  34      -1.465  11.912  -1.730  1.00  5.04           H  
ATOM    457  N   ALA A  35      -0.955  16.605  -1.132  1.00  5.63           N  
ATOM    458  CA  ALA A  35      -0.501  17.904  -0.634  1.00  5.63           C  
ATOM    459  C   ALA A  35       0.904  18.216  -1.171  1.00  5.63           C  
ATOM    460  O   ALA A  35       1.888  18.321  -0.429  1.00  5.63           O  
ATOM    461  CB  ALA A  35      -0.472  17.908   0.880  1.00  5.63           C  
ATOM    462  H   ALA A  35      -0.933  15.828  -0.492  1.00  5.63           H  
ATOM    463  HA  ALA A  35      -1.187  18.671  -0.995  1.00  5.63           H  
ATOM    464 1HB  ALA A  35      -0.139  18.883   1.235  1.00  5.63           H  
ATOM    465 2HB  ALA A  35      -1.469  17.699   1.266  1.00  5.63           H  
ATOM    466 3HB  ALA A  35       0.218  17.139   1.228  1.00  5.63           H  
ATOM    467  N   ALA A  36       0.943  18.425  -2.480  1.00  6.06           N  
ATOM    468  CA  ALA A  36       2.127  18.655  -3.293  1.00  6.06           C  
ATOM    469  C   ALA A  36       3.052  19.789  -2.831  1.00  6.06           C  
ATOM    470  O   ALA A  36       4.261  19.598  -2.881  1.00  6.06           O  
ATOM    471  CB  ALA A  36       1.678  18.899  -4.726  1.00  6.06           C  
ATOM    472  H   ALA A  36       0.050  18.327  -2.956  1.00  6.06           H  
ATOM    473  HA  ALA A  36       2.713  17.737  -3.273  1.00  6.06           H  
ATOM    474 1HB  ALA A  36       2.515  18.998  -5.381  1.00  6.06           H  
ATOM    475 2HB  ALA A  36       1.092  18.049  -5.019  1.00  6.06           H  
ATOM    476 3HB  ALA A  36       1.077  19.787  -4.809  1.00  6.06           H  
ATOM    477  N   PRO A  37       2.573  20.950  -2.319  1.00  6.27           N  
ATOM    478  CA  PRO A  37       3.394  22.071  -1.890  1.00  6.27           C  
ATOM    479  C   PRO A  37       4.438  21.730  -0.822  1.00  6.27           C  
ATOM    480  O   PRO A  37       5.366  22.511  -0.599  1.00  6.27           O  
ATOM    481  CB  PRO A  37       2.361  23.072  -1.361  1.00  6.27           C  
ATOM    482  CG  PRO A  37       1.089  22.730  -2.083  1.00  6.27           C  
ATOM    483  CD  PRO A  37       1.109  21.244  -2.185  1.00  6.27           C  
ATOM    484  HA  PRO A  37       3.897  22.484  -2.780  1.00  6.27           H  
ATOM    485 1HB  PRO A  37       2.268  22.961  -0.270  1.00  6.27           H  
ATOM    486 2HB  PRO A  37       2.700  24.099  -1.552  1.00  6.27           H  
ATOM    487 1HG  PRO A  37       0.220  23.110  -1.524  1.00  6.27           H  
ATOM    488 2HG  PRO A  37       1.071  23.218  -3.068  1.00  6.27           H  
ATOM    489 1HD  PRO A  37       0.717  20.864  -1.240  1.00  6.27           H  
ATOM    490 2HD  PRO A  37       0.519  20.946  -3.042  1.00  6.27           H  
ATOM    491  N   ALA A  38       4.308  20.587  -0.129  1.00  6.21           N  
ATOM    492  CA  ALA A  38       5.260  20.240   0.932  1.00  6.21           C  
ATOM    493  C   ALA A  38       6.635  19.785   0.399  1.00  6.21           C  
ATOM    494  O   ALA A  38       7.030  18.630   0.549  1.00  6.21           O  
ATOM    495  CB  ALA A  38       4.662  19.138   1.785  1.00  6.21           C  
ATOM    496  H   ALA A  38       3.549  19.931  -0.327  1.00  6.21           H  
ATOM    497  HA  ALA A  38       5.418  21.128   1.543  1.00  6.21           H  
ATOM    498 1HB  ALA A  38       5.341  18.894   2.599  1.00  6.21           H  
ATOM    499 2HB  ALA A  38       3.707  19.471   2.191  1.00  6.21           H  
ATOM    500 3HB  ALA A  38       4.500  18.257   1.164  1.00  6.21           H  
ATOM    501  N   ALA A  39       7.359  20.734  -0.196  1.00  5.91           N  
ATOM    502  CA  ALA A  39       8.686  20.535  -0.794  1.00  5.91           C  
ATOM    503  C   ALA A  39       9.508  21.840  -0.730  1.00  5.91           C  
ATOM    504  O   ALA A  39       9.634  22.533  -1.746  1.00  5.91           O  
ATOM    505  CB  ALA A  39       8.539  20.082  -2.225  1.00  5.91           C  
ATOM    506  H   ALA A  39       6.918  21.646  -0.259  1.00  5.91           H  
ATOM    507  HA  ALA A  39       9.209  19.752  -0.247  1.00  5.91           H  
ATOM    508 1HB  ALA A  39       9.520  19.914  -2.653  1.00  5.91           H  
ATOM    509 2HB  ALA A  39       7.971  19.157  -2.247  1.00  5.91           H  
ATOM    510 3HB  ALA A  39       8.016  20.843  -2.793  1.00  5.91           H  
ATOM    511  N   PRO A  40      10.021  22.223   0.459  1.00  5.41           N  
ATOM    512  CA  PRO A  40      10.675  23.493   0.800  1.00  5.41           C  
ATOM    513  C   PRO A  40      11.924  23.940   0.017  1.00  5.41           C  
ATOM    514  O   PRO A  40      12.262  25.125   0.054  1.00  5.41           O  
ATOM    515  CB  PRO A  40      11.091  23.265   2.260  1.00  5.41           C  
ATOM    516  CG  PRO A  40      10.170  22.204   2.778  1.00  5.41           C  
ATOM    517  CD  PRO A  40       9.964  21.283   1.613  1.00  5.41           C  
ATOM    518  HA  PRO A  40       9.911  24.287   0.751  1.00  5.41           H  
ATOM    519 1HB  PRO A  40      12.149  22.959   2.293  1.00  5.41           H  
ATOM    520 2HB  PRO A  40      11.015  24.206   2.823  1.00  5.41           H  
ATOM    521 1HG  PRO A  40      10.623  21.699   3.644  1.00  5.41           H  
ATOM    522 2HG  PRO A  40       9.231  22.657   3.130  1.00  5.41           H  
ATOM    523 1HD  PRO A  40      10.781  20.547   1.543  1.00  5.41           H  
ATOM    524 2HD  PRO A  40       8.999  20.814   1.747  1.00  5.41           H  
ATOM    525  N   ALA A  41      12.645  23.027  -0.639  1.00  4.81           N  
ATOM    526  CA  ALA A  41      13.885  23.395  -1.326  1.00  4.81           C  
ATOM    527  C   ALA A  41      13.768  23.191  -2.825  1.00  4.81           C  
ATOM    528  O   ALA A  41      12.674  23.031  -3.367  1.00  4.81           O  
ATOM    529  CB  ALA A  41      15.041  22.579  -0.769  1.00  4.81           C  
ATOM    530  H   ALA A  41      12.379  22.035  -0.706  1.00  4.81           H  
ATOM    531  HA  ALA A  41      14.078  24.450  -1.144  1.00  4.81           H  
ATOM    532 1HB  ALA A  41      15.972  22.862  -1.244  1.00  4.81           H  
ATOM    533 2HB  ALA A  41      15.119  22.754   0.301  1.00  4.81           H  
ATOM    534 3HB  ALA A  41      14.852  21.522  -0.953  1.00  4.81           H  
ATOM    535  N   ASN A  42      14.909  23.205  -3.518  1.00  4.19           N  
ATOM    536  CA  ASN A  42      14.972  23.001  -4.971  1.00  4.19           C  
ATOM    537  C   ASN A  42      14.811  21.515  -5.281  1.00  4.19           C  
ATOM    538  O   ASN A  42      15.733  20.833  -5.734  1.00  4.19           O  
ATOM    539  CB  ASN A  42      16.288  23.517  -5.503  1.00  4.19           C  
ATOM    540  CG  ASN A  42      17.464  22.882  -4.782  1.00  4.19           C  
ATOM    541  OD1 ASN A  42      17.419  22.756  -3.552  1.00  4.19           O  
ATOM    542  ND2 ASN A  42      18.485  22.479  -5.491  1.00  4.19           N  
ATOM    543  H   ASN A  42      15.773  23.356  -3.025  1.00  4.19           H  
ATOM    544  HA  ASN A  42      14.149  23.536  -5.447  1.00  4.19           H  
ATOM    545 1HB  ASN A  42      16.354  23.275  -6.564  1.00  4.19           H  
ATOM    546 2HB  ASN A  42      16.337  24.602  -5.406  1.00  4.19           H  
ATOM    547 1HD2 ASN A  42      19.271  22.054  -5.038  1.00  4.19           H  
ATOM    548 2HD2 ASN A  42      18.478  22.581  -6.482  1.00  4.19           H  
ATOM    549  N   ASP A  43      13.621  21.039  -4.954  1.00  3.65           N  
ATOM    550  CA  ASP A  43      13.187  19.665  -5.006  1.00  3.65           C  
ATOM    551  C   ASP A  43      12.262  19.389  -6.193  1.00  3.65           C  
ATOM    552  O   ASP A  43      11.650  20.306  -6.747  1.00  3.65           O  
ATOM    553  CB  ASP A  43      12.411  19.379  -3.726  1.00  3.65           C  
ATOM    554  CG  ASP A  43      13.222  19.550  -2.396  1.00  3.65           C  
ATOM    555  OD1 ASP A  43      14.360  19.099  -2.348  1.00  3.65           O  
ATOM    556  OD2 ASP A  43      12.699  20.156  -1.445  1.00  3.65           O  
ATOM    557  H   ASP A  43      12.962  21.724  -4.596  1.00  3.65           H  
ATOM    558  HA  ASP A  43      14.062  19.017  -5.078  1.00  3.65           H  
ATOM    559 1HB  ASP A  43      11.553  20.040  -3.686  1.00  3.65           H  
ATOM    560 2HB  ASP A  43      12.038  18.365  -3.787  1.00  3.65           H  
ATOM    561  N   CYS A  44      12.125  18.126  -6.555  1.00  3.25           N  
ATOM    562  CA  CYS A  44      11.150  17.714  -7.544  1.00  3.25           C  
ATOM    563  C   CYS A  44       9.897  17.161  -6.870  1.00  3.25           C  
ATOM    564  O   CYS A  44       9.975  16.204  -6.108  1.00  3.25           O  
ATOM    565  CB  CYS A  44      11.712  16.662  -8.483  1.00  3.25           C  
ATOM    566  SG  CYS A  44      10.508  16.159  -9.684  1.00  3.25           S  
ATOM    567  H   CYS A  44      12.715  17.425  -6.128  1.00  3.25           H  
ATOM    568  HA  CYS A  44      10.886  18.583  -8.121  1.00  3.25           H  
ATOM    569 1HB  CYS A  44      12.585  17.062  -9.005  1.00  3.25           H  
ATOM    570 2HB  CYS A  44      12.031  15.788  -7.928  1.00  3.25           H  
ATOM    571  HG  CYS A  44      10.021  17.395  -9.907  1.00  3.25           H  
ATOM    572  N   ILE A  45       8.736  17.751  -7.111  1.00  3.03           N  
ATOM    573  CA  ILE A  45       7.553  17.243  -6.414  1.00  3.03           C  
ATOM    574  C   ILE A  45       6.905  16.116  -7.178  1.00  3.03           C  
ATOM    575  O   ILE A  45       6.496  16.305  -8.319  1.00  3.03           O  
ATOM    576  CB  ILE A  45       6.494  18.322  -6.211  1.00  3.03           C  
ATOM    577  CG1 ILE A  45       7.016  19.442  -5.377  1.00  3.03           C  
ATOM    578  CG2 ILE A  45       5.304  17.700  -5.519  1.00  3.03           C  
ATOM    579  CD1 ILE A  45       6.104  20.656  -5.375  1.00  3.03           C  
ATOM    580  H   ILE A  45       8.688  18.525  -7.770  1.00  3.03           H  
ATOM    581  HA  ILE A  45       7.852  16.862  -5.439  1.00  3.03           H  
ATOM    582  HB  ILE A  45       6.184  18.725  -7.161  1.00  3.03           H  
ATOM    583 1HG1 ILE A  45       7.097  19.079  -4.369  1.00  3.03           H  
ATOM    584 2HG1 ILE A  45       8.007  19.738  -5.727  1.00  3.03           H  
ATOM    585 1HG2 ILE A  45       4.575  18.457  -5.375  1.00  3.03           H  
ATOM    586 2HG2 ILE A  45       4.889  16.897  -6.124  1.00  3.03           H  
ATOM    587 3HG2 ILE A  45       5.610  17.301  -4.547  1.00  3.03           H  
ATOM    588 1HD1 ILE A  45       6.515  21.423  -4.728  1.00  3.03           H  
ATOM    589 2HD1 ILE A  45       6.015  21.043  -6.391  1.00  3.03           H  
ATOM    590 3HD1 ILE A  45       5.124  20.375  -5.015  1.00  3.03           H  
ATOM    591  N   LEU A  46       6.797  14.949  -6.542  1.00  3.00           N  
ATOM    592  CA  LEU A  46       6.219  13.761  -7.166  1.00  3.00           C  
ATOM    593  C   LEU A  46       4.799  13.485  -6.677  1.00  3.00           C  
ATOM    594  O   LEU A  46       4.610  12.805  -5.663  1.00  3.00           O  
ATOM    595  CB  LEU A  46       7.094  12.558  -6.811  1.00  3.00           C  
ATOM    596  CG  LEU A  46       8.349  12.315  -7.617  1.00  3.00           C  
ATOM    597  CD1 LEU A  46       9.206  13.537  -7.602  1.00  3.00           C  
ATOM    598  CD2 LEU A  46       9.081  11.200  -7.034  1.00  3.00           C  
ATOM    599  H   LEU A  46       7.170  14.869  -5.591  1.00  3.00           H  
ATOM    600  HA  LEU A  46       6.197  13.907  -8.245  1.00  3.00           H  
ATOM    601 1HB  LEU A  46       7.438  12.747  -5.825  1.00  3.00           H  
ATOM    602 2HB  LEU A  46       6.497  11.657  -6.789  1.00  3.00           H  
ATOM    603  HG  LEU A  46       8.097  12.052  -8.601  1.00  3.00           H  
ATOM    604 1HD1 LEU A  46      10.120  13.355  -8.157  1.00  3.00           H  
ATOM    605 2HD1 LEU A  46       8.679  14.349  -8.057  1.00  3.00           H  
ATOM    606 3HD1 LEU A  46       9.451  13.791  -6.578  1.00  3.00           H  
ATOM    607 1HD2 LEU A  46       9.989  11.013  -7.607  1.00  3.00           H  
ATOM    608 2HD2 LEU A  46       9.331  11.442  -6.016  1.00  3.00           H  
ATOM    609 3HD2 LEU A  46       8.461  10.333  -7.049  1.00  3.00           H  
ATOM    610  N   ARG A  47       3.802  14.053  -7.369  1.00  3.17           N  
ATOM    611  CA  ARG A  47       2.405  13.925  -6.936  1.00  3.17           C  
ATOM    612  C   ARG A  47       1.610  12.898  -7.783  1.00  3.17           C  
ATOM    613  O   ARG A  47       1.519  13.084  -9.000  1.00  3.17           O  
ATOM    614  CB  ARG A  47       1.671  15.247  -7.072  1.00  3.17           C  
ATOM    615  CG  ARG A  47       0.238  15.214  -6.512  1.00  3.17           C  
ATOM    616  CD  ARG A  47      -0.579  16.392  -6.926  1.00  3.17           C  
ATOM    617  NE  ARG A  47      -1.876  16.439  -6.240  1.00  3.17           N  
ATOM    618  CZ  ARG A  47      -2.993  15.798  -6.650  1.00  3.17           C  
ATOM    619  NH1 ARG A  47      -2.961  15.042  -7.726  1.00  3.17           N  
ATOM    620  NH2 ARG A  47      -4.119  15.926  -5.968  1.00  3.17           N  
ATOM    621  H   ARG A  47       4.024  14.570  -8.223  1.00  3.17           H  
ATOM    622  HA  ARG A  47       2.401  13.657  -5.884  1.00  3.17           H  
ATOM    623 1HB  ARG A  47       2.221  16.025  -6.540  1.00  3.17           H  
ATOM    624 2HB  ARG A  47       1.624  15.533  -8.124  1.00  3.17           H  
ATOM    625 1HG  ARG A  47      -0.265  14.315  -6.861  1.00  3.17           H  
ATOM    626 2HG  ARG A  47       0.285  15.195  -5.417  1.00  3.17           H  
ATOM    627 1HD  ARG A  47      -0.057  17.310  -6.729  1.00  3.17           H  
ATOM    628 2HD  ARG A  47      -0.772  16.322  -7.994  1.00  3.17           H  
ATOM    629  HE  ARG A  47      -1.938  17.008  -5.392  1.00  3.17           H  
ATOM    630 1HH1 ARG A  47      -2.096  14.936  -8.243  1.00  3.17           H  
ATOM    631 2HH1 ARG A  47      -3.790  14.551  -8.029  1.00  3.17           H  
ATOM    632 1HH2 ARG A  47      -4.156  16.523  -5.148  1.00  3.17           H  
ATOM    633 2HH2 ARG A  47      -4.947  15.442  -6.274  1.00  3.17           H  
ATOM    634  N   PRO A  48       1.085  11.797  -7.216  1.00  3.50           N  
ATOM    635  CA  PRO A  48       0.241  10.822  -7.901  1.00  3.50           C  
ATOM    636  C   PRO A  48      -0.995  11.469  -8.497  1.00  3.50           C  
ATOM    637  O   PRO A  48      -1.619  12.326  -7.867  1.00  3.50           O  
ATOM    638  CB  PRO A  48      -0.139   9.863  -6.775  1.00  3.50           C  
ATOM    639  CG  PRO A  48       0.999   9.973  -5.787  1.00  3.50           C  
ATOM    640  CD  PRO A  48       1.412  11.433  -5.829  1.00  3.50           C  
ATOM    641  HA  PRO A  48       0.803  10.306  -8.686  1.00  3.50           H  
ATOM    642 1HB  PRO A  48      -1.103  10.161  -6.345  1.00  3.50           H  
ATOM    643 2HB  PRO A  48      -0.280   8.862  -7.177  1.00  3.50           H  
ATOM    644 1HG  PRO A  48       0.674   9.654  -4.786  1.00  3.50           H  
ATOM    645 2HG  PRO A  48       1.818   9.301  -6.083  1.00  3.50           H  
ATOM    646 1HD  PRO A  48       0.835  12.036  -5.105  1.00  3.50           H  
ATOM    647 2HD  PRO A  48       2.495  11.480  -5.644  1.00  3.50           H  
ATOM    648  N   ALA A  49      -1.370  11.037  -9.694  1.00  3.93           N  
ATOM    649  CA  ALA A  49      -2.568  11.546 -10.359  1.00  3.93           C  
ATOM    650  C   ALA A  49      -3.802  10.651 -10.140  1.00  3.93           C  
ATOM    651  O   ALA A  49      -4.906  10.989 -10.568  1.00  3.93           O  
ATOM    652  CB  ALA A  49      -2.284  11.682 -11.847  1.00  3.93           C  
ATOM    653  H   ALA A  49      -0.786  10.358 -10.186  1.00  3.93           H  
ATOM    654  HA  ALA A  49      -2.792  12.529  -9.947  1.00  3.93           H  
ATOM    655 1HB  ALA A  49      -3.156  12.093 -12.350  1.00  3.93           H  
ATOM    656 2HB  ALA A  49      -1.431  12.341 -11.991  1.00  3.93           H  
ATOM    657 3HB  ALA A  49      -2.054  10.695 -12.256  1.00  3.93           H  
ATOM    658  N   ALA A  50      -3.599   9.490  -9.526  1.00  4.33           N  
ATOM    659  CA  ALA A  50      -4.653   8.480  -9.368  1.00  4.33           C  
ATOM    660  C   ALA A  50      -4.218   7.403  -8.368  1.00  4.33           C  
ATOM    661  O   ALA A  50      -3.056   7.379  -7.981  1.00  4.33           O  
ATOM    662  CB  ALA A  50      -4.952   7.845 -10.725  1.00  4.33           C  
ATOM    663  H   ALA A  50      -2.674   9.302  -9.174  1.00  4.33           H  
ATOM    664  HA  ALA A  50      -5.543   8.977  -8.991  1.00  4.33           H  
ATOM    665 1HB  ALA A  50      -5.731   7.106 -10.649  1.00  4.33           H  
ATOM    666 2HB  ALA A  50      -5.267   8.612 -11.430  1.00  4.33           H  
ATOM    667 3HB  ALA A  50      -4.057   7.370 -11.098  1.00  4.33           H  
ATOM    668  N   PRO A  51      -5.133   6.553  -7.836  1.00  4.59           N  
ATOM    669  CA  PRO A  51      -4.787   5.304  -7.146  1.00  4.59           C  
ATOM    670  C   PRO A  51      -3.794   4.530  -8.018  1.00  4.59           C  
ATOM    671  O   PRO A  51      -2.792   3.980  -7.552  1.00  4.59           O  
ATOM    672  CB  PRO A  51      -6.150   4.623  -7.026  1.00  4.59           C  
ATOM    673  CG  PRO A  51      -7.127   5.797  -6.913  1.00  4.59           C  
ATOM    674  CD  PRO A  51      -6.581   6.854  -7.865  1.00  4.59           C  
ATOM    675  HA  PRO A  51      -4.357   5.533  -6.159  1.00  4.59           H  
ATOM    676 1HB  PRO A  51      -6.333   3.988  -7.906  1.00  4.59           H  
ATOM    677 2HB  PRO A  51      -6.164   3.964  -6.146  1.00  4.59           H  
ATOM    678 1HG  PRO A  51      -8.147   5.472  -7.174  1.00  4.59           H  
ATOM    679 2HG  PRO A  51      -7.166   6.147  -5.870  1.00  4.59           H  
ATOM    680 1HD  PRO A  51      -7.012   6.715  -8.859  1.00  4.59           H  
ATOM    681 2HD  PRO A  51      -6.782   7.856  -7.457  1.00  4.59           H  
ATOM    682  N   ALA A  52      -4.019   4.593  -9.333  1.00  4.61           N  
ATOM    683  CA  ALA A  52      -3.107   4.038 -10.317  1.00  4.61           C  
ATOM    684  C   ALA A  52      -2.071   5.123 -10.482  1.00  4.61           C  
ATOM    685  O   ALA A  52      -2.117   5.912 -11.427  1.00  4.61           O  
ATOM    686  CB  ALA A  52      -3.802   3.713 -11.621  1.00  4.61           C  
ATOM    687  H   ALA A  52      -4.858   5.042  -9.666  1.00  4.61           H  
ATOM    688  HA  ALA A  52      -2.626   3.145  -9.913  1.00  4.61           H  
ATOM    689 1HB  ALA A  52      -3.067   3.340 -12.338  1.00  4.61           H  
ATOM    690 2HB  ALA A  52      -4.562   2.952 -11.449  1.00  4.61           H  
ATOM    691 3HB  ALA A  52      -4.269   4.613 -12.015  1.00  4.61           H  
ATOM    692  N   ALA A  53      -1.177   5.191  -9.513  1.00  4.41           N  
ATOM    693  CA  ALA A  53      -0.313   6.342  -9.288  1.00  4.41           C  
ATOM    694  C   ALA A  53       0.715   6.679 -10.345  1.00  4.41           C  
ATOM    695  O   ALA A  53       1.908   6.675 -10.076  1.00  4.41           O  
ATOM    696  CB  ALA A  53       0.412   6.165  -7.963  1.00  4.41           C  
ATOM    697  H   ALA A  53      -1.222   4.456  -8.806  1.00  4.41           H  
ATOM    698  HA  ALA A  53      -0.963   7.212  -9.209  1.00  4.41           H  
ATOM    699 1HB  ALA A  53       1.003   7.050  -7.751  1.00  4.41           H  
ATOM    700 2HB  ALA A  53      -0.325   6.012  -7.173  1.00  4.41           H  
ATOM    701 3HB  ALA A  53       1.059   5.324  -8.001  1.00  4.41           H  
ATOM    702  N   ILE A  54       0.257   7.057 -11.521  1.00  4.11           N  
ATOM    703  CA  ILE A  54       1.144   7.641 -12.498  1.00  4.11           C  
ATOM    704  C   ILE A  54       1.458   8.954 -11.817  1.00  4.11           C  
ATOM    705  O   ILE A  54       0.542   9.567 -11.250  1.00  4.11           O  
ATOM    706  CB  ILE A  54       0.473   7.864 -13.869  1.00  4.11           C  
ATOM    707  CG1 ILE A  54       0.084   6.500 -14.479  1.00  4.11           C  
ATOM    708  CG2 ILE A  54       1.409   8.656 -14.806  1.00  4.11           C  
ATOM    709  CD1 ILE A  54      -0.770   6.602 -15.710  1.00  4.11           C  
ATOM    710  H   ILE A  54      -0.733   6.962 -11.707  1.00  4.11           H  
ATOM    711  HA  ILE A  54       2.056   7.051 -12.603  1.00  4.11           H  
ATOM    712  HB  ILE A  54      -0.447   8.428 -13.726  1.00  4.11           H  
ATOM    713 1HG1 ILE A  54       0.977   5.958 -14.727  1.00  4.11           H  
ATOM    714 2HG1 ILE A  54      -0.467   5.928 -13.724  1.00  4.11           H  
ATOM    715 1HG2 ILE A  54       0.917   8.817 -15.762  1.00  4.11           H  
ATOM    716 2HG2 ILE A  54       1.649   9.620 -14.358  1.00  4.11           H  
ATOM    717 3HG2 ILE A  54       2.319   8.106 -14.963  1.00  4.11           H  
ATOM    718 1HD1 ILE A  54      -1.005   5.600 -16.072  1.00  4.11           H  
ATOM    719 2HD1 ILE A  54      -1.695   7.126 -15.466  1.00  4.11           H  
ATOM    720 3HD1 ILE A  54      -0.235   7.150 -16.484  1.00  4.11           H  
ATOM    721  N   VAL A  55       2.720   9.322 -11.756  1.00  3.82           N  
ATOM    722  CA  VAL A  55       3.113  10.511 -11.021  1.00  3.82           C  
ATOM    723  C   VAL A  55       3.539  11.676 -11.871  1.00  3.82           C  
ATOM    724  O   VAL A  55       4.258  11.522 -12.864  1.00  3.82           O  
ATOM    725  CB  VAL A  55       4.228  10.169 -10.032  1.00  3.82           C  
ATOM    726  CG1 VAL A  55       4.736  11.383  -9.378  1.00  3.82           C  
ATOM    727  CG2 VAL A  55       3.679   9.255  -8.942  1.00  3.82           C  
ATOM    728  H   VAL A  55       3.421   8.768 -12.253  1.00  3.82           H  
ATOM    729  HA  VAL A  55       2.257  10.841 -10.437  1.00  3.82           H  
ATOM    730  HB  VAL A  55       5.030   9.712 -10.562  1.00  3.82           H  
ATOM    731 1HG1 VAL A  55       5.503  11.108  -8.696  1.00  3.82           H  
ATOM    732 2HG1 VAL A  55       5.140  12.070 -10.093  1.00  3.82           H  
ATOM    733 3HG1 VAL A  55       3.934  11.840  -8.857  1.00  3.82           H  
ATOM    734 1HG2 VAL A  55       4.445   9.002  -8.228  1.00  3.82           H  
ATOM    735 2HG2 VAL A  55       2.890   9.752  -8.427  1.00  3.82           H  
ATOM    736 3HG2 VAL A  55       3.316   8.364  -9.382  1.00  3.82           H  
ATOM    737  N   ARG A  56       3.045  12.852 -11.487  1.00  3.64           N  
ATOM    738  CA  ARG A  56       3.419  14.102 -12.118  1.00  3.64           C  
ATOM    739  C   ARG A  56       4.578  14.714 -11.337  1.00  3.64           C  
ATOM    740  O   ARG A  56       4.468  14.978 -10.132  1.00  3.64           O  
ATOM    741  CB  ARG A  56       2.250  15.044 -12.168  1.00  3.64           C  
ATOM    742  CG  ARG A  56       1.113  14.556 -13.019  1.00  3.64           C  
ATOM    743  CD  ARG A  56       0.004  15.514 -13.042  1.00  3.64           C  
ATOM    744  NE  ARG A  56       0.443  16.769 -13.602  1.00  3.64           N  
ATOM    745  CZ  ARG A  56       0.667  16.981 -14.899  1.00  3.64           C  
ATOM    746  NH1 ARG A  56       0.509  15.993 -15.758  1.00  3.64           N  
ATOM    747  NH2 ARG A  56       1.059  18.179 -15.258  1.00  3.64           N  
ATOM    748  H   ARG A  56       2.423  12.886 -10.677  1.00  3.64           H  
ATOM    749  HA  ARG A  56       3.753  13.905 -13.139  1.00  3.64           H  
ATOM    750 1HB  ARG A  56       1.872  15.211 -11.159  1.00  3.64           H  
ATOM    751 2HB  ARG A  56       2.577  16.000 -12.573  1.00  3.64           H  
ATOM    752 1HG  ARG A  56       1.465  14.409 -14.041  1.00  3.64           H  
ATOM    753 2HG  ARG A  56       0.744  13.609 -12.621  1.00  3.64           H  
ATOM    754 1HD  ARG A  56      -0.812  15.128 -13.654  1.00  3.64           H  
ATOM    755 2HD  ARG A  56      -0.346  15.691 -12.025  1.00  3.64           H  
ATOM    756  HE  ARG A  56       0.597  17.562 -12.981  1.00  3.64           H  
ATOM    757 1HH1 ARG A  56       0.216  15.086 -15.429  1.00  3.64           H  
ATOM    758 2HH1 ARG A  56       0.713  16.086 -16.757  1.00  3.64           H  
ATOM    759 1HH2 ARG A  56       1.160  18.872 -14.514  1.00  3.64           H  
ATOM    760 2HH2 ARG A  56       1.252  18.393 -16.226  1.00  3.64           H  
ATOM    761  N   LEU A  57       5.712  14.861 -12.013  1.00  3.62           N  
ATOM    762  CA  LEU A  57       6.943  15.313 -11.391  1.00  3.62           C  
ATOM    763  C   LEU A  57       7.298  16.735 -11.731  1.00  3.62           C  
ATOM    764  O   LEU A  57       7.696  17.027 -12.855  1.00  3.62           O  
ATOM    765  CB  LEU A  57       8.081  14.418 -11.833  1.00  3.62           C  
ATOM    766  CG  LEU A  57       8.056  13.111 -11.232  1.00  3.62           C  
ATOM    767  CD1 LEU A  57       7.185  12.248 -12.070  1.00  3.62           C  
ATOM    768  CD2 LEU A  57       9.456  12.568 -11.084  1.00  3.62           C  
ATOM    769  H   LEU A  57       5.725  14.630 -13.000  1.00  3.62           H  
ATOM    770  HA  LEU A  57       6.834  15.220 -10.324  1.00  3.62           H  
ATOM    771 1HB  LEU A  57       7.961  14.265 -12.879  1.00  3.62           H  
ATOM    772 2HB  LEU A  57       9.025  14.886 -11.662  1.00  3.62           H  
ATOM    773  HG  LEU A  57       7.589  13.194 -10.281  1.00  3.62           H  
ATOM    774 1HD1 LEU A  57       7.099  11.260 -11.640  1.00  3.62           H  
ATOM    775 2HD1 LEU A  57       6.229  12.688 -12.137  1.00  3.62           H  
ATOM    776 3HD1 LEU A  57       7.595  12.182 -13.061  1.00  3.62           H  
ATOM    777 1HD2 LEU A  57       9.420  11.582 -10.621  1.00  3.62           H  
ATOM    778 2HD2 LEU A  57       9.919  12.491 -12.049  1.00  3.62           H  
ATOM    779 3HD2 LEU A  57      10.040  13.235 -10.468  1.00  3.62           H  
ATOM    780  N   TYR A  58       7.176  17.623 -10.764  1.00  3.78           N  
ATOM    781  CA  TYR A  58       7.434  19.037 -11.009  1.00  3.78           C  
ATOM    782  C   TYR A  58       8.831  19.375 -10.547  1.00  3.78           C  
ATOM    783  O   TYR A  58       9.109  19.371  -9.350  1.00  3.78           O  
ATOM    784  CB  TYR A  58       6.399  19.863 -10.266  1.00  3.78           C  
ATOM    785  CG  TYR A  58       5.009  19.695 -10.812  1.00  3.78           C  
ATOM    786  CD1 TYR A  58       4.247  18.575 -10.480  1.00  3.78           C  
ATOM    787  CD2 TYR A  58       4.476  20.677 -11.611  1.00  3.78           C  
ATOM    788  CE1 TYR A  58       2.965  18.449 -10.990  1.00  3.78           C  
ATOM    789  CE2 TYR A  58       3.205  20.555 -12.105  1.00  3.78           C  
ATOM    790  CZ  TYR A  58       2.450  19.456 -11.817  1.00  3.78           C  
ATOM    791  OH  TYR A  58       1.176  19.364 -12.348  1.00  3.78           O  
ATOM    792  H   TYR A  58       6.867  17.299  -9.843  1.00  3.78           H  
ATOM    793  HA  TYR A  58       7.373  19.237 -12.080  1.00  3.78           H  
ATOM    794 1HB  TYR A  58       6.393  19.580  -9.225  1.00  3.78           H  
ATOM    795 2HB  TYR A  58       6.668  20.915 -10.321  1.00  3.78           H  
ATOM    796  HD1 TYR A  58       4.663  17.795  -9.830  1.00  3.78           H  
ATOM    797  HD2 TYR A  58       5.069  21.558 -11.855  1.00  3.78           H  
ATOM    798  HE1 TYR A  58       2.367  17.575 -10.741  1.00  3.78           H  
ATOM    799  HE2 TYR A  58       2.795  21.341 -12.739  1.00  3.78           H  
ATOM    800  HH  TYR A  58       0.893  20.242 -12.637  1.00  3.78           H  
ATOM    801  N   VAL A  59       9.727  19.651 -11.482  1.00  4.13           N  
ATOM    802  CA  VAL A  59      11.123  19.834 -11.121  1.00  4.13           C  
ATOM    803  C   VAL A  59      11.482  21.284 -10.823  1.00  4.13           C  
ATOM    804  O   VAL A  59      11.552  22.101 -11.736  1.00  4.13           O  
ATOM    805  CB  VAL A  59      11.980  19.364 -12.313  1.00  4.13           C  
ATOM    806  CG1 VAL A  59      13.420  19.525 -12.017  1.00  4.13           C  
ATOM    807  CG2 VAL A  59      11.670  17.914 -12.661  1.00  4.13           C  
ATOM    808  H   VAL A  59       9.465  19.685 -12.472  1.00  4.13           H  
ATOM    809  HA  VAL A  59      11.346  19.230 -10.248  1.00  4.13           H  
ATOM    810  HB  VAL A  59      11.746  19.998 -13.172  1.00  4.13           H  
ATOM    811 1HG1 VAL A  59      13.985  19.216 -12.889  1.00  4.13           H  
ATOM    812 2HG1 VAL A  59      13.646  20.569 -11.789  1.00  4.13           H  
ATOM    813 3HG1 VAL A  59      13.682  18.904 -11.171  1.00  4.13           H  
ATOM    814 1HG2 VAL A  59      12.264  17.626 -13.524  1.00  4.13           H  
ATOM    815 2HG2 VAL A  59      11.922  17.285 -11.831  1.00  4.13           H  
ATOM    816 3HG2 VAL A  59      10.606  17.809 -12.901  1.00  4.13           H  
ATOM    817  N   LYS A  60      11.746  21.621  -9.558  1.00  4.66           N  
ATOM    818  CA  LYS A  60      12.112  23.001  -9.257  1.00  4.66           C  
ATOM    819  C   LYS A  60      13.549  23.190  -9.687  1.00  4.66           C  
ATOM    820  O   LYS A  60      14.346  22.261  -9.597  1.00  4.66           O  
ATOM    821  CB  LYS A  60      11.949  23.310  -7.773  1.00  4.66           C  
ATOM    822  CG  LYS A  60      10.504  23.292  -7.279  1.00  4.66           C  
ATOM    823  CD  LYS A  60      10.417  23.615  -5.788  1.00  4.66           C  
ATOM    824  CE  LYS A  60       8.974  23.657  -5.314  1.00  4.66           C  
ATOM    825  NZ  LYS A  60       8.856  24.027  -3.869  1.00  4.66           N  
ATOM    826  H   LYS A  60      11.674  20.951  -8.788  1.00  4.66           H  
ATOM    827  HA  LYS A  60      11.486  23.681  -9.839  1.00  4.66           H  
ATOM    828 1HB  LYS A  60      12.513  22.589  -7.193  1.00  4.66           H  
ATOM    829 2HB  LYS A  60      12.371  24.293  -7.561  1.00  4.66           H  
ATOM    830 1HG  LYS A  60       9.916  24.017  -7.842  1.00  4.66           H  
ATOM    831 2HG  LYS A  60      10.082  22.297  -7.448  1.00  4.66           H  
ATOM    832 1HD  LYS A  60      10.937  22.830  -5.230  1.00  4.66           H  
ATOM    833 2HD  LYS A  60      10.900  24.566  -5.574  1.00  4.66           H  
ATOM    834 1HE  LYS A  60       8.440  24.393  -5.909  1.00  4.66           H  
ATOM    835 2HE  LYS A  60       8.520  22.680  -5.468  1.00  4.66           H  
ATOM    836 1HZ  LYS A  60       7.888  24.054  -3.609  1.00  4.66           H  
ATOM    837 2HZ  LYS A  60       9.325  23.344  -3.254  1.00  4.66           H  
ATOM    838 3HZ  LYS A  60       9.266  24.933  -3.715  1.00  4.66           H  
ATOM    839  N   ARG A  61      13.903  24.366 -10.169  1.00  5.35           N  
ATOM    840  CA  ARG A  61      15.282  24.535 -10.582  1.00  5.35           C  
ATOM    841  C   ARG A  61      16.232  24.649  -9.375  1.00  5.35           C  
ATOM    842  O   ARG A  61      15.820  25.141  -8.323  1.00  5.35           O  
ATOM    843  CB  ARG A  61      15.444  25.777 -11.441  1.00  5.35           C  
ATOM    844  CG  ARG A  61      15.303  27.091 -10.721  1.00  5.35           C  
ATOM    845  CD  ARG A  61      15.366  28.216 -11.686  1.00  5.35           C  
ATOM    846  NE  ARG A  61      15.461  29.524 -11.036  1.00  5.35           N  
ATOM    847  CZ  ARG A  61      14.429  30.251 -10.550  1.00  5.35           C  
ATOM    848  NH1 ARG A  61      13.187  29.815 -10.606  1.00  5.35           N  
ATOM    849  NH2 ARG A  61      14.676  31.430 -10.002  1.00  5.35           N  
ATOM    850  H   ARG A  61      13.232  25.126 -10.258  1.00  5.35           H  
ATOM    851  HA  ARG A  61      15.519  23.670 -11.191  1.00  5.35           H  
ATOM    852 1HB  ARG A  61      16.425  25.787 -11.886  1.00  5.35           H  
ATOM    853 2HB  ARG A  61      14.719  25.761 -12.251  1.00  5.35           H  
ATOM    854 1HG  ARG A  61      14.341  27.124 -10.207  1.00  5.35           H  
ATOM    855 2HG  ARG A  61      16.116  27.197  -9.999  1.00  5.35           H  
ATOM    856 1HD  ARG A  61      16.241  28.086 -12.326  1.00  5.35           H  
ATOM    857 2HD  ARG A  61      14.461  28.204 -12.297  1.00  5.35           H  
ATOM    858  HE  ARG A  61      16.388  29.923 -10.953  1.00  5.35           H  
ATOM    859 1HH1 ARG A  61      12.949  28.893 -11.004  1.00  5.35           H  
ATOM    860 2HH1 ARG A  61      12.440  30.378 -10.233  1.00  5.35           H  
ATOM    861 1HH2 ARG A  61      15.625  31.775  -9.953  1.00  5.35           H  
ATOM    862 2HH2 ARG A  61      13.918  31.983  -9.634  1.00  5.35           H  
ATOM    863  N   PRO A  62      17.490  24.190  -9.505  1.00  6.17           N  
ATOM    864  CA  PRO A  62      18.619  24.377  -8.619  1.00  6.17           C  
ATOM    865  C   PRO A  62      19.200  25.752  -8.864  1.00  6.17           C  
ATOM    866  O   PRO A  62      18.668  26.516  -9.672  1.00  6.17           O  
ATOM    867  CB  PRO A  62      19.556  23.234  -9.023  1.00  6.17           C  
ATOM    868  CG  PRO A  62      19.311  23.074 -10.476  1.00  6.17           C  
ATOM    869  CD  PRO A  62      17.820  23.327 -10.638  1.00  6.17           C  
ATOM    870  HA  PRO A  62      18.287  24.284  -7.580  1.00  6.17           H  
ATOM    871 1HB  PRO A  62      20.598  23.495  -8.799  1.00  6.17           H  
ATOM    872 2HB  PRO A  62      19.313  22.325  -8.450  1.00  6.17           H  
ATOM    873 1HG  PRO A  62      19.939  23.774 -11.035  1.00  6.17           H  
ATOM    874 2HG  PRO A  62      19.599  22.062 -10.802  1.00  6.17           H  
ATOM    875 1HD  PRO A  62      17.668  23.846 -11.574  1.00  6.17           H  
ATOM    876 2HD  PRO A  62      17.264  22.372 -10.563  1.00  6.17           H  
ATOM    877  N   ALA A  63      20.311  26.077  -8.214  1.00  7.05           N  
ATOM    878  CA  ALA A  63      20.942  27.378  -8.435  1.00  7.05           C  
ATOM    879  C   ALA A  63      21.637  27.438  -9.798  1.00  7.05           C  
ATOM    880  O   ALA A  63      22.861  27.366  -9.903  1.00  7.05           O  
ATOM    881  CB  ALA A  63      21.949  27.665  -7.335  1.00  7.05           C  
ATOM    882  H   ALA A  63      20.724  25.433  -7.556  1.00  7.05           H  
ATOM    883  HA  ALA A  63      20.165  28.141  -8.419  1.00  7.05           H  
ATOM    884 1HB  ALA A  63      22.393  28.648  -7.502  1.00  7.05           H  
ATOM    885 2HB  ALA A  63      21.450  27.652  -6.366  1.00  7.05           H  
ATOM    886 3HB  ALA A  63      22.730  26.907  -7.351  1.00  7.05           H  
ATOM    887  N   MET A  64      20.821  27.555 -10.836  1.00  7.89           N  
ATOM    888  CA  MET A  64      21.260  27.585 -12.219  1.00  7.89           C  
ATOM    889  C   MET A  64      21.808  28.981 -12.500  1.00  7.89           C  
ATOM    890  O   MET A  64      21.502  29.913 -11.752  1.00  7.89           O  
ATOM    891  CB  MET A  64      20.088  27.276 -13.175  1.00  7.89           C  
ATOM    892  CG  MET A  64      19.509  25.874 -13.028  1.00  7.89           C  
ATOM    893  SD  MET A  64      18.207  25.473 -14.229  1.00  7.89           S  
ATOM    894  CE  MET A  64      19.192  25.070 -15.653  1.00  7.89           C  
ATOM    895  H   MET A  64      19.827  27.578 -10.626  1.00  7.89           H  
ATOM    896  HA  MET A  64      22.033  26.837 -12.339  1.00  7.89           H  
ATOM    897 1HB  MET A  64      19.281  27.979 -12.978  1.00  7.89           H  
ATOM    898 2HB  MET A  64      20.383  27.421 -14.212  1.00  7.89           H  
ATOM    899 1HG  MET A  64      20.304  25.138 -13.116  1.00  7.89           H  
ATOM    900 2HG  MET A  64      19.084  25.796 -12.038  1.00  7.89           H  
ATOM    901 1HE  MET A  64      18.550  24.790 -16.479  1.00  7.89           H  
ATOM    902 2HE  MET A  64      19.791  25.926 -15.927  1.00  7.89           H  
ATOM    903 3HE  MET A  64      19.848  24.240 -15.411  1.00  7.89           H  
ATOM    904  N   PRO A  65      22.652  29.161 -13.522  1.00  8.60           N  
ATOM    905  CA  PRO A  65      23.094  30.451 -13.999  1.00  8.60           C  
ATOM    906  C   PRO A  65      21.847  31.241 -14.306  1.00  8.60           C  
ATOM    907  O   PRO A  65      20.803  30.646 -14.566  1.00  8.60           O  
ATOM    908  CB  PRO A  65      23.889  30.101 -15.257  1.00  8.60           C  
ATOM    909  CG  PRO A  65      24.376  28.681 -15.014  1.00  8.60           C  
ATOM    910  CD  PRO A  65      23.277  28.009 -14.212  1.00  8.60           C  
ATOM    911  HA  PRO A  65      23.711  30.946 -13.229  1.00  8.60           H  
ATOM    912 1HB  PRO A  65      23.233  30.191 -16.142  1.00  8.60           H  
ATOM    913 2HB  PRO A  65      24.707  30.817 -15.395  1.00  8.60           H  
ATOM    914 1HG  PRO A  65      24.564  28.179 -15.975  1.00  8.60           H  
ATOM    915 2HG  PRO A  65      25.335  28.702 -14.475  1.00  8.60           H  
ATOM    916 1HD  PRO A  65      22.575  27.485 -14.859  1.00  8.60           H  
ATOM    917 2HD  PRO A  65      23.766  27.337 -13.494  1.00  8.60           H  
ATOM    918  N   ALA A  66      21.886  32.559 -14.183  1.00  9.11           N  
ATOM    919  CA  ALA A  66      20.660  33.290 -14.468  1.00  9.11           C  
ATOM    920  C   ALA A  66      20.181  32.965 -15.873  1.00  9.11           C  
ATOM    921  O   ALA A  66      20.941  33.063 -16.836  1.00  9.11           O  
ATOM    922  CB  ALA A  66      20.882  34.786 -14.328  1.00  9.11           C  
ATOM    923  H   ALA A  66      22.736  33.041 -13.933  1.00  9.11           H  
ATOM    924  HA  ALA A  66      19.897  32.970 -13.761  1.00  9.11           H  
ATOM    925 1HB  ALA A  66      19.952  35.313 -14.531  1.00  9.11           H  
ATOM    926 2HB  ALA A  66      21.211  35.010 -13.313  1.00  9.11           H  
ATOM    927 3HB  ALA A  66      21.643  35.108 -15.036  1.00  9.11           H  
ATOM    928  N   MET A  67      18.904  32.614 -15.975  1.00  9.33           N  
ATOM    929  CA  MET A  67      18.270  32.263 -17.236  1.00  9.33           C  
ATOM    930  C   MET A  67      16.840  32.788 -17.322  1.00  9.33           C  
ATOM    931  O   MET A  67      15.916  31.987 -17.436  1.00  9.33           O  
ATOM    932  CB  MET A  67      18.251  30.745 -17.401  1.00  9.33           C  
ATOM    933  CG  MET A  67      19.589  30.080 -17.585  1.00  9.33           C  
ATOM    934  SD  MET A  67      19.457  28.325 -17.647  1.00  9.33           S  
ATOM    935  CE  MET A  67      21.183  27.922 -17.672  1.00  9.33           C  
ATOM    936  H   MET A  67      18.362  32.555 -15.127  1.00  9.33           H  
ATOM    937  HA  MET A  67      18.852  32.681 -18.053  1.00  9.33           H  
ATOM    938 1HB  MET A  67      17.768  30.286 -16.538  1.00  9.33           H  
ATOM    939 2HB  MET A  67      17.670  30.502 -18.266  1.00  9.33           H  
ATOM    940 1HG  MET A  67      20.028  30.424 -18.518  1.00  9.33           H  
ATOM    941 2HG  MET A  67      20.260  30.331 -16.806  1.00  9.33           H  
ATOM    942 1HE  MET A  67      21.311  26.842 -17.697  1.00  9.33           H  
ATOM    943 2HE  MET A  67      21.646  28.368 -18.550  1.00  9.33           H  
ATOM    944 3HE  MET A  67      21.646  28.327 -16.780  1.00  9.33           H  
ATOM    945  N   PRO A  68      16.605  34.111 -17.299  1.00  9.26           N  
ATOM    946  CA  PRO A  68      15.281  34.721 -17.304  1.00  9.26           C  
ATOM    947  C   PRO A  68      14.504  34.397 -18.579  1.00  9.26           C  
ATOM    948  O   PRO A  68      13.276  34.446 -18.607  1.00  9.26           O  
ATOM    949  CB  PRO A  68      15.604  36.217 -17.205  1.00  9.26           C  
ATOM    950  CG  PRO A  68      17.027  36.349 -17.728  1.00  9.26           C  
ATOM    951  CD  PRO A  68      17.720  35.078 -17.300  1.00  9.26           C  
ATOM    952  HA  PRO A  68      14.726  34.382 -16.417  1.00  9.26           H  
ATOM    953 1HB  PRO A  68      14.879  36.791 -17.802  1.00  9.26           H  
ATOM    954 2HB  PRO A  68      15.498  36.555 -16.164  1.00  9.26           H  
ATOM    955 1HG  PRO A  68      17.014  36.482 -18.820  1.00  9.26           H  
ATOM    956 2HG  PRO A  68      17.500  37.248 -17.307  1.00  9.26           H  
ATOM    957 1HD  PRO A  68      18.493  34.828 -18.033  1.00  9.26           H  
ATOM    958 2HD  PRO A  68      18.127  35.203 -16.291  1.00  9.26           H  
ATOM    959  N   ALA A  69      15.235  34.038 -19.633  1.00  8.89           N  
ATOM    960  CA  ALA A  69      14.654  33.684 -20.917  1.00  8.89           C  
ATOM    961  C   ALA A  69      14.190  32.229 -20.969  1.00  8.89           C  
ATOM    962  O   ALA A  69      13.579  31.811 -21.955  1.00  8.89           O  
ATOM    963  CB  ALA A  69      15.669  33.923 -22.016  1.00  8.89           C  
ATOM    964  H   ALA A  69      16.238  34.020 -19.552  1.00  8.89           H  
ATOM    965  HA  ALA A  69      13.785  34.322 -21.080  1.00  8.89           H  
ATOM    966 1HB  ALA A  69      15.222  33.686 -22.980  1.00  8.89           H  
ATOM    967 2HB  ALA A  69      15.980  34.967 -22.003  1.00  8.89           H  
ATOM    968 3HB  ALA A  69      16.533  33.282 -21.848  1.00  8.89           H  
ATOM    969  N   MET A  70      14.484  31.449 -19.926  1.00  8.22           N  
ATOM    970  CA  MET A  70      14.150  30.031 -19.917  1.00  8.22           C  
ATOM    971  C   MET A  70      13.412  29.522 -18.683  1.00  8.22           C  
ATOM    972  O   MET A  70      13.918  28.631 -18.002  1.00  8.22           O  
ATOM    973  CB  MET A  70      15.403  29.180 -20.076  1.00  8.22           C  
ATOM    974  CG  MET A  70      16.092  29.250 -21.390  1.00  8.22           C  
ATOM    975  SD  MET A  70      15.052  28.545 -22.652  1.00  8.22           S  
ATOM    976  CE  MET A  70      15.097  26.819 -22.113  1.00  8.22           C  
ATOM    977  H   MET A  70      14.963  31.832 -19.112  1.00  8.22           H  
ATOM    978  HA  MET A  70      13.525  29.829 -20.783  1.00  8.22           H  
ATOM    979 1HB  MET A  70      16.099  29.393 -19.290  1.00  8.22           H  
ATOM    980 2HB  MET A  70      15.112  28.151 -19.974  1.00  8.22           H  
ATOM    981 1HG  MET A  70      16.314  30.281 -21.651  1.00  8.22           H  
ATOM    982 2HG  MET A  70      17.026  28.691 -21.351  1.00  8.22           H  
ATOM    983 1HE  MET A  70      14.490  26.212 -22.783  1.00  8.22           H  
ATOM    984 2HE  MET A  70      16.125  26.459 -22.131  1.00  8.22           H  
ATOM    985 3HE  MET A  70      14.708  26.740 -21.097  1.00  8.22           H  
ATOM    986  N   PRO A  71      12.171  29.974 -18.406  1.00  7.34           N  
ATOM    987  CA  PRO A  71      11.331  29.498 -17.311  1.00  7.34           C  
ATOM    988  C   PRO A  71      11.014  28.025 -17.558  1.00  7.34           C  
ATOM    989  O   PRO A  71      10.719  27.260 -16.642  1.00  7.34           O  
ATOM    990  CB  PRO A  71      10.091  30.392 -17.412  1.00  7.34           C  
ATOM    991  CG  PRO A  71      10.073  30.863 -18.857  1.00  7.34           C  
ATOM    992  CD  PRO A  71      11.535  31.010 -19.239  1.00  7.34           C  
ATOM    993  HA  PRO A  71      11.857  29.637 -16.354  1.00  7.34           H  
ATOM    994 1HB  PRO A  71       9.193  29.819 -17.137  1.00  7.34           H  
ATOM    995 2HB  PRO A  71      10.173  31.224 -16.697  1.00  7.34           H  
ATOM    996 1HG  PRO A  71       9.539  30.137 -19.486  1.00  7.34           H  
ATOM    997 2HG  PRO A  71       9.524  31.814 -18.935  1.00  7.34           H  
ATOM    998 1HD  PRO A  71      11.641  30.814 -20.308  1.00  7.34           H  
ATOM    999 2HD  PRO A  71      11.908  32.012 -18.959  1.00  7.34           H  
ATOM   1000  N   ALA A  72      11.174  27.643 -18.828  1.00  6.37           N  
ATOM   1001  CA  ALA A  72      10.983  26.326 -19.387  1.00  6.37           C  
ATOM   1002  C   ALA A  72      11.881  25.289 -18.735  1.00  6.37           C  
ATOM   1003  O   ALA A  72      11.583  24.101 -18.794  1.00  6.37           O  
ATOM   1004  CB  ALA A  72      11.270  26.375 -20.874  1.00  6.37           C  
ATOM   1005  H   ALA A  72      11.423  28.356 -19.491  1.00  6.37           H  
ATOM   1006  HA  ALA A  72       9.947  26.032 -19.220  1.00  6.37           H  
ATOM   1007 1HB  ALA A  72      11.106  25.394 -21.311  1.00  6.37           H  
ATOM   1008 2HB  ALA A  72      10.609  27.100 -21.347  1.00  6.37           H  
ATOM   1009 3HB  ALA A  72      12.301  26.674 -21.026  1.00  6.37           H  
ATOM   1010  N   MET A  73      12.979  25.714 -18.096  1.00  5.44           N  
ATOM   1011  CA  MET A  73      13.853  24.747 -17.443  1.00  5.44           C  
ATOM   1012  C   MET A  73      13.113  23.987 -16.341  1.00  5.44           C  
ATOM   1013  O   MET A  73      13.479  22.856 -16.008  1.00  5.44           O  
ATOM   1014  CB  MET A  73      15.079  25.420 -16.835  1.00  5.44           C  
ATOM   1015  CG  MET A  73      16.060  25.980 -17.823  1.00  5.44           C  
ATOM   1016  SD  MET A  73      16.718  24.726 -18.908  1.00  5.44           S  
ATOM   1017  CE  MET A  73      18.082  25.550 -19.688  1.00  5.44           C  
ATOM   1018  H   MET A  73      13.207  26.710 -18.055  1.00  5.44           H  
ATOM   1019  HA  MET A  73      14.178  24.020 -18.186  1.00  5.44           H  
ATOM   1020 1HB  MET A  73      14.753  26.244 -16.201  1.00  5.44           H  
ATOM   1021 2HB  MET A  73      15.609  24.723 -16.210  1.00  5.44           H  
ATOM   1022 1HG  MET A  73      15.562  26.712 -18.411  1.00  5.44           H  
ATOM   1023 2HG  MET A  73      16.883  26.464 -17.298  1.00  5.44           H  
ATOM   1024 1HE  MET A  73      18.558  24.875 -20.399  1.00  5.44           H  
ATOM   1025 2HE  MET A  73      17.726  26.439 -20.208  1.00  5.44           H  
ATOM   1026 3HE  MET A  73      18.803  25.833 -18.936  1.00  5.44           H  
ATOM   1027  N   GLU A  74      12.052  24.575 -15.774  1.00  4.65           N  
ATOM   1028  CA  GLU A  74      11.320  23.885 -14.716  1.00  4.65           C  
ATOM   1029  C   GLU A  74      10.315  22.922 -15.343  1.00  4.65           C  
ATOM   1030  O   GLU A  74       9.111  23.179 -15.417  1.00  4.65           O  
ATOM   1031  CB  GLU A  74      10.649  24.876 -13.761  1.00  4.65           C  
ATOM   1032  CG  GLU A  74      11.656  25.739 -12.992  1.00  4.65           C  
ATOM   1033  CD  GLU A  74      11.040  26.637 -11.939  1.00  4.65           C  
ATOM   1034  OE1 GLU A  74       9.835  26.716 -11.852  1.00  4.65           O  
ATOM   1035  OE2 GLU A  74      11.794  27.256 -11.214  1.00  4.65           O  
ATOM   1036  H   GLU A  74      11.735  25.494 -16.089  1.00  4.65           H  
ATOM   1037  HA  GLU A  74      12.025  23.292 -14.130  1.00  4.65           H  
ATOM   1038 1HB  GLU A  74       9.987  25.536 -14.321  1.00  4.65           H  
ATOM   1039 2HB  GLU A  74      10.048  24.328 -13.034  1.00  4.65           H  
ATOM   1040 1HG  GLU A  74      12.359  25.067 -12.506  1.00  4.65           H  
ATOM   1041 2HG  GLU A  74      12.214  26.348 -13.704  1.00  4.65           H  
ATOM   1042  N   LYS A  75      10.858  21.806 -15.807  1.00  4.05           N  
ATOM   1043  CA  LYS A  75      10.142  20.776 -16.545  1.00  4.05           C  
ATOM   1044  C   LYS A  75       9.212  19.947 -15.686  1.00  4.05           C  
ATOM   1045  O   LYS A  75       9.419  19.802 -14.477  1.00  4.05           O  
ATOM   1046  CB  LYS A  75      11.131  19.833 -17.238  1.00  4.05           C  
ATOM   1047  CG  LYS A  75      12.012  20.483 -18.297  1.00  4.05           C  
ATOM   1048  CD  LYS A  75      11.185  20.892 -19.502  1.00  4.05           C  
ATOM   1049  CE  LYS A  75      12.044  21.458 -20.616  1.00  4.05           C  
ATOM   1050  NZ  LYS A  75      11.215  21.841 -21.793  1.00  4.05           N  
ATOM   1051  H   LYS A  75      11.868  21.731 -15.687  1.00  4.05           H  
ATOM   1052  HA  LYS A  75       9.538  21.269 -17.309  1.00  4.05           H  
ATOM   1053 1HB  LYS A  75      11.792  19.394 -16.488  1.00  4.05           H  
ATOM   1054 2HB  LYS A  75      10.585  19.015 -17.709  1.00  4.05           H  
ATOM   1055 1HG  LYS A  75      12.497  21.369 -17.886  1.00  4.05           H  
ATOM   1056 2HG  LYS A  75      12.778  19.780 -18.615  1.00  4.05           H  
ATOM   1057 1HD  LYS A  75      10.634  20.030 -19.879  1.00  4.05           H  
ATOM   1058 2HD  LYS A  75      10.470  21.658 -19.197  1.00  4.05           H  
ATOM   1059 1HE  LYS A  75      12.568  22.335 -20.251  1.00  4.05           H  
ATOM   1060 2HE  LYS A  75      12.775  20.722 -20.912  1.00  4.05           H  
ATOM   1061 1HZ  LYS A  75      11.807  22.222 -22.517  1.00  4.05           H  
ATOM   1062 2HZ  LYS A  75      10.736  21.028 -22.143  1.00  4.05           H  
ATOM   1063 3HZ  LYS A  75      10.535  22.531 -21.507  1.00  4.05           H  
ATOM   1064  N   ILE A  76       8.166  19.425 -16.327  1.00  3.66           N  
ATOM   1065  CA  ILE A  76       7.250  18.521 -15.659  1.00  3.66           C  
ATOM   1066  C   ILE A  76       7.305  17.170 -16.360  1.00  3.66           C  
ATOM   1067  O   ILE A  76       7.150  17.102 -17.583  1.00  3.66           O  
ATOM   1068  CB  ILE A  76       5.802  19.037 -15.687  1.00  3.66           C  
ATOM   1069  CG1 ILE A  76       5.720  20.392 -15.034  1.00  3.66           C  
ATOM   1070  CG2 ILE A  76       4.891  18.044 -14.892  1.00  3.66           C  
ATOM   1071  CD1 ILE A  76       4.397  21.066 -15.265  1.00  3.66           C  
ATOM   1072  H   ILE A  76       8.032  19.627 -17.306  1.00  3.66           H  
ATOM   1073  HA  ILE A  76       7.562  18.413 -14.636  1.00  3.66           H  
ATOM   1074  HB  ILE A  76       5.453  19.125 -16.713  1.00  3.66           H  
ATOM   1075 1HG1 ILE A  76       5.883  20.269 -13.974  1.00  3.66           H  
ATOM   1076 2HG1 ILE A  76       6.505  21.037 -15.426  1.00  3.66           H  
ATOM   1077 1HG2 ILE A  76       3.871  18.404 -14.895  1.00  3.66           H  
ATOM   1078 2HG2 ILE A  76       4.925  17.057 -15.352  1.00  3.66           H  
ATOM   1079 3HG2 ILE A  76       5.245  17.972 -13.861  1.00  3.66           H  
ATOM   1080 1HD1 ILE A  76       4.390  22.035 -14.767  1.00  3.66           H  
ATOM   1081 2HD1 ILE A  76       4.246  21.207 -16.336  1.00  3.66           H  
ATOM   1082 3HD1 ILE A  76       3.600  20.446 -14.873  1.00  3.66           H  
ATOM   1083  N   MET A  77       7.546  16.108 -15.606  1.00  3.48           N  
ATOM   1084  CA  MET A  77       7.599  14.776 -16.200  1.00  3.48           C  
ATOM   1085  C   MET A  77       6.386  13.954 -15.789  1.00  3.48           C  
ATOM   1086  O   MET A  77       5.841  14.132 -14.702  1.00  3.48           O  
ATOM   1087  CB  MET A  77       8.890  14.046 -15.815  1.00  3.48           C  
ATOM   1088  CG  MET A  77      10.180  14.689 -16.296  1.00  3.48           C  
ATOM   1089  SD  MET A  77      11.633  13.782 -15.717  1.00  3.48           S  
ATOM   1090  CE  MET A  77      11.595  14.253 -14.000  1.00  3.48           C  
ATOM   1091  H   MET A  77       7.679  16.251 -14.604  1.00  3.48           H  
ATOM   1092  HA  MET A  77       7.573  14.874 -17.285  1.00  3.48           H  
ATOM   1093 1HB  MET A  77       8.966  13.955 -14.755  1.00  3.48           H  
ATOM   1094 2HB  MET A  77       8.858  13.031 -16.216  1.00  3.48           H  
ATOM   1095 1HG  MET A  77      10.195  14.718 -17.385  1.00  3.48           H  
ATOM   1096 2HG  MET A  77      10.241  15.714 -15.924  1.00  3.48           H  
ATOM   1097 1HE  MET A  77      12.417  13.778 -13.465  1.00  3.48           H  
ATOM   1098 2HE  MET A  77      11.684  15.328 -13.922  1.00  3.48           H  
ATOM   1099 3HE  MET A  77      10.655  13.947 -13.571  1.00  3.48           H  
ATOM   1100  N   GLU A  78       5.973  13.031 -16.645  1.00  3.49           N  
ATOM   1101  CA  GLU A  78       4.886  12.115 -16.300  1.00  3.49           C  
ATOM   1102  C   GLU A  78       5.436  10.698 -16.318  1.00  3.49           C  
ATOM   1103  O   GLU A  78       5.816  10.187 -17.375  1.00  3.49           O  
ATOM   1104  CB  GLU A  78       3.708  12.265 -17.272  1.00  3.49           C  
ATOM   1105  CG  GLU A  78       2.998  13.640 -17.231  1.00  3.49           C  
ATOM   1106  CD  GLU A  78       1.858  13.759 -18.251  1.00  3.49           C  
ATOM   1107  OE1 GLU A  78       1.643  12.819 -18.977  1.00  3.49           O  
ATOM   1108  OE2 GLU A  78       1.190  14.782 -18.275  1.00  3.49           O  
ATOM   1109  H   GLU A  78       6.430  12.942 -17.541  1.00  3.49           H  
ATOM   1110  HA  GLU A  78       4.537  12.328 -15.289  1.00  3.49           H  
ATOM   1111 1HB  GLU A  78       4.057  12.099 -18.291  1.00  3.49           H  
ATOM   1112 2HB  GLU A  78       2.963  11.500 -17.052  1.00  3.49           H  
ATOM   1113 1HG  GLU A  78       2.598  13.793 -16.229  1.00  3.49           H  
ATOM   1114 2HG  GLU A  78       3.731  14.425 -17.419  1.00  3.49           H  
ATOM   1115  N   ILE A  79       5.540  10.093 -15.140  1.00  3.68           N  
ATOM   1116  CA  ILE A  79       6.156   8.780 -15.017  1.00  3.68           C  
ATOM   1117  C   ILE A  79       5.167   7.696 -14.599  1.00  3.68           C  
ATOM   1118  O   ILE A  79       4.459   7.804 -13.592  1.00  3.68           O  
ATOM   1119  CB  ILE A  79       7.373   8.857 -14.079  1.00  3.68           C  
ATOM   1120  CG1 ILE A  79       8.402   9.829 -14.693  1.00  3.68           C  
ATOM   1121  CG2 ILE A  79       7.984   7.488 -13.842  1.00  3.68           C  
ATOM   1122  CD1 ILE A  79       9.541  10.127 -13.809  1.00  3.68           C  
ATOM   1123  H   ILE A  79       5.182  10.568 -14.309  1.00  3.68           H  
ATOM   1124  HA  ILE A  79       6.542   8.498 -15.996  1.00  3.68           H  
ATOM   1125  HB  ILE A  79       7.057   9.283 -13.134  1.00  3.68           H  
ATOM   1126 1HG1 ILE A  79       8.782   9.412 -15.619  1.00  3.68           H  
ATOM   1127 2HG1 ILE A  79       7.906  10.767 -14.920  1.00  3.68           H  
ATOM   1128 1HG2 ILE A  79       8.828   7.575 -13.163  1.00  3.68           H  
ATOM   1129 2HG2 ILE A  79       7.244   6.831 -13.406  1.00  3.68           H  
ATOM   1130 3HG2 ILE A  79       8.314   7.063 -14.771  1.00  3.68           H  
ATOM   1131 1HD1 ILE A  79      10.220  10.830 -14.300  1.00  3.68           H  
ATOM   1132 2HD1 ILE A  79       9.183  10.538 -12.907  1.00  3.68           H  
ATOM   1133 3HD1 ILE A  79      10.052   9.244 -13.580  1.00  3.68           H  
ATOM   1134  N   LYS A  80       5.100   6.659 -15.426  1.00  4.05           N  
ATOM   1135  CA  LYS A  80       4.167   5.552 -15.262  1.00  4.05           C  
ATOM   1136  C   LYS A  80       4.476   4.701 -14.052  1.00  4.05           C  
ATOM   1137  O   LYS A  80       5.609   4.669 -13.586  1.00  4.05           O  
ATOM   1138  CB  LYS A  80       4.141   4.706 -16.522  1.00  4.05           C  
ATOM   1139  CG  LYS A  80       3.553   5.431 -17.732  1.00  4.05           C  
ATOM   1140  CD  LYS A  80       3.545   4.543 -18.972  1.00  4.05           C  
ATOM   1141  CE  LYS A  80       2.967   5.273 -20.179  1.00  4.05           C  
ATOM   1142  NZ  LYS A  80       2.967   4.416 -21.396  1.00  4.05           N  
ATOM   1143  H   LYS A  80       5.721   6.648 -16.223  1.00  4.05           H  
ATOM   1144  HA  LYS A  80       3.177   5.965 -15.118  1.00  4.05           H  
ATOM   1145 1HB  LYS A  80       5.156   4.393 -16.770  1.00  4.05           H  
ATOM   1146 2HB  LYS A  80       3.553   3.804 -16.343  1.00  4.05           H  
ATOM   1147 1HG  LYS A  80       2.528   5.733 -17.505  1.00  4.05           H  
ATOM   1148 2HG  LYS A  80       4.138   6.329 -17.936  1.00  4.05           H  
ATOM   1149 1HD  LYS A  80       4.567   4.236 -19.203  1.00  4.05           H  
ATOM   1150 2HD  LYS A  80       2.951   3.650 -18.781  1.00  4.05           H  
ATOM   1151 1HE  LYS A  80       1.944   5.573 -19.958  1.00  4.05           H  
ATOM   1152 2HE  LYS A  80       3.562   6.165 -20.377  1.00  4.05           H  
ATOM   1153 1HZ  LYS A  80       2.577   4.932 -22.172  1.00  4.05           H  
ATOM   1154 2HZ  LYS A  80       3.914   4.141 -21.617  1.00  4.05           H  
ATOM   1155 3HZ  LYS A  80       2.408   3.592 -21.227  1.00  4.05           H  
ATOM   1156  N   LEU A  81       3.451   4.041 -13.528  1.00  4.55           N  
ATOM   1157  CA  LEU A  81       3.584   3.199 -12.345  1.00  4.55           C  
ATOM   1158  C   LEU A  81       2.669   1.977 -12.367  1.00  4.55           C  
ATOM   1159  O   LEU A  81       1.531   2.058 -12.834  1.00  4.55           O  
ATOM   1160  CB  LEU A  81       3.296   4.042 -11.123  1.00  4.55           C  
ATOM   1161  CG  LEU A  81       3.416   3.367  -9.819  1.00  4.55           C  
ATOM   1162  CD1 LEU A  81       3.915   4.348  -8.862  1.00  4.55           C  
ATOM   1163  CD2 LEU A  81       2.040   2.826  -9.387  1.00  4.55           C  
ATOM   1164  H   LEU A  81       2.545   4.119 -13.964  1.00  4.55           H  
ATOM   1165  HA  LEU A  81       4.616   2.847 -12.287  1.00  4.55           H  
ATOM   1166 1HB  LEU A  81       3.967   4.903 -11.117  1.00  4.55           H  
ATOM   1167 2HB  LEU A  81       2.279   4.405 -11.204  1.00  4.55           H  
ATOM   1168  HG  LEU A  81       4.134   2.558  -9.879  1.00  4.55           H  
ATOM   1169 1HD1 LEU A  81       4.008   3.875  -7.957  1.00  4.55           H  
ATOM   1170 2HD1 LEU A  81       4.874   4.710  -9.187  1.00  4.55           H  
ATOM   1171 3HD1 LEU A  81       3.244   5.176  -8.768  1.00  4.55           H  
ATOM   1172 1HD2 LEU A  81       2.121   2.352  -8.414  1.00  4.55           H  
ATOM   1173 2HD2 LEU A  81       1.342   3.635  -9.334  1.00  4.55           H  
ATOM   1174 3HD2 LEU A  81       1.678   2.112 -10.107  1.00  4.55           H  
ATOM   1175  N   ALA A  82       3.172   0.832 -11.898  1.00  5.15           N  
ATOM   1176  CA  ALA A  82       2.348  -0.373 -11.806  1.00  5.15           C  
ATOM   1177  C   ALA A  82       2.812  -1.194 -10.620  1.00  5.15           C  
ATOM   1178  O   ALA A  82       3.143  -2.373 -10.747  1.00  5.15           O  
ATOM   1179  CB  ALA A  82       2.423  -1.179 -13.085  1.00  5.15           C  
ATOM   1180  H   ALA A  82       4.131   0.800 -11.507  1.00  5.15           H  
ATOM   1181  HA  ALA A  82       1.316  -0.076 -11.630  1.00  5.15           H  
ATOM   1182 1HB  ALA A  82       1.794  -2.064 -12.991  1.00  5.15           H  
ATOM   1183 2HB  ALA A  82       2.072  -0.570 -13.920  1.00  5.15           H  
ATOM   1184 3HB  ALA A  82       3.453  -1.483 -13.263  1.00  5.15           H  
ATOM   1185  N   ALA A  83       2.843  -0.552  -9.466  1.00  5.78           N  
ATOM   1186  CA  ALA A  83       3.384  -1.154  -8.269  1.00  5.78           C  
ATOM   1187  C   ALA A  83       2.615  -2.349  -7.757  1.00  5.78           C  
ATOM   1188  O   ALA A  83       1.385  -2.296  -7.714  1.00  5.78           O  
ATOM   1189  CB  ALA A  83       3.359  -0.147  -7.145  1.00  5.78           C  
ATOM   1190  H   ALA A  83       2.530   0.405  -9.440  1.00  5.78           H  
ATOM   1191  HA  ALA A  83       4.402  -1.423  -8.506  1.00  5.78           H  
ATOM   1192 1HB  ALA A  83       3.817  -0.575  -6.247  1.00  5.78           H  
ATOM   1193 2HB  ALA A  83       3.880   0.705  -7.451  1.00  5.78           H  
ATOM   1194 3HB  ALA A  83       2.333   0.118  -6.937  1.00  5.78           H  
ATOM   1195  N   PRO A  84       3.290  -3.437  -7.364  1.00  6.35           N  
ATOM   1196  CA  PRO A  84       2.726  -4.525  -6.618  1.00  6.35           C  
ATOM   1197  C   PRO A  84       2.732  -4.043  -5.189  1.00  6.35           C  
ATOM   1198  O   PRO A  84       3.612  -3.261  -4.825  1.00  6.35           O  
ATOM   1199  CB  PRO A  84       3.714  -5.658  -6.858  1.00  6.35           C  
ATOM   1200  CG  PRO A  84       5.049  -4.949  -6.991  1.00  6.35           C  
ATOM   1201  CD  PRO A  84       4.726  -3.617  -7.684  1.00  6.35           C  
ATOM   1202  HA  PRO A  84       1.710  -4.751  -6.977  1.00  6.35           H  
ATOM   1203 1HB  PRO A  84       3.689  -6.353  -6.000  1.00  6.35           H  
ATOM   1204 2HB  PRO A  84       3.428  -6.229  -7.753  1.00  6.35           H  
ATOM   1205 1HG  PRO A  84       5.491  -4.807  -5.992  1.00  6.35           H  
ATOM   1206 2HG  PRO A  84       5.752  -5.569  -7.564  1.00  6.35           H  
ATOM   1207 1HD  PRO A  84       5.347  -2.834  -7.212  1.00  6.35           H  
ATOM   1208 2HD  PRO A  84       4.879  -3.682  -8.779  1.00  6.35           H  
ATOM   1209  N   ALA A  85       1.871  -4.546  -4.334  1.00  6.75           N  
ATOM   1210  CA  ALA A  85       2.139  -4.265  -2.936  1.00  6.75           C  
ATOM   1211  C   ALA A  85       3.426  -4.994  -2.592  1.00  6.75           C  
ATOM   1212  O   ALA A  85       3.628  -6.119  -3.054  1.00  6.75           O  
ATOM   1213  CB  ALA A  85       1.003  -4.708  -2.043  1.00  6.75           C  
ATOM   1214  H   ALA A  85       1.108  -5.143  -4.624  1.00  6.75           H  
ATOM   1215  HA  ALA A  85       2.301  -3.194  -2.812  1.00  6.75           H  
ATOM   1216 1HB  ALA A  85       1.257  -4.491  -1.007  1.00  6.75           H  
ATOM   1217 2HB  ALA A  85       0.096  -4.172  -2.317  1.00  6.75           H  
ATOM   1218 3HB  ALA A  85       0.845  -5.778  -2.160  1.00  6.75           H  
ATOM   1219  N   ALA A  86       4.274  -4.410  -1.765  1.00  6.93           N  
ATOM   1220  CA  ALA A  86       5.476  -5.121  -1.356  1.00  6.93           C  
ATOM   1221  C   ALA A  86       6.001  -4.531  -0.056  1.00  6.93           C  
ATOM   1222  O   ALA A  86       5.860  -3.330   0.145  1.00  6.93           O  
ATOM   1223  CB  ALA A  86       6.533  -5.024  -2.444  1.00  6.93           C  
ATOM   1224  H   ALA A  86       4.086  -3.478  -1.424  1.00  6.93           H  
ATOM   1225  HA  ALA A  86       5.204  -6.162  -1.206  1.00  6.93           H  
ATOM   1226 1HB  ALA A  86       7.421  -5.567  -2.142  1.00  6.93           H  
ATOM   1227 2HB  ALA A  86       6.148  -5.448  -3.374  1.00  6.93           H  
ATOM   1228 3HB  ALA A  86       6.789  -3.977  -2.606  1.00  6.93           H  
ATOM   1229  N   PRO A  87       6.601  -5.333   0.847  1.00  6.85           N  
ATOM   1230  CA  PRO A  87       7.183  -4.868   2.090  1.00  6.85           C  
ATOM   1231  C   PRO A  87       8.505  -4.107   1.993  1.00  6.85           C  
ATOM   1232  O   PRO A  87       8.511  -2.887   2.085  1.00  6.85           O  
ATOM   1233  CB  PRO A  87       7.359  -6.181   2.865  1.00  6.85           C  
ATOM   1234  CG  PRO A  87       7.508  -7.263   1.798  1.00  6.85           C  
ATOM   1235  CD  PRO A  87       6.639  -6.800   0.649  1.00  6.85           C  
ATOM   1236  HA  PRO A  87       6.439  -4.239   2.601  1.00  6.85           H  
ATOM   1237 1HB  PRO A  87       8.232  -6.108   3.533  1.00  6.85           H  
ATOM   1238 2HB  PRO A  87       6.486  -6.341   3.513  1.00  6.85           H  
ATOM   1239 1HG  PRO A  87       8.553  -7.414   1.514  1.00  6.85           H  
ATOM   1240 2HG  PRO A  87       7.164  -8.226   2.211  1.00  6.85           H  
ATOM   1241 1HD  PRO A  87       7.118  -7.064  -0.301  1.00  6.85           H  
ATOM   1242 2HD  PRO A  87       5.632  -7.233   0.751  1.00  6.85           H  
ATOM   1243  N   ALA A  88       9.638  -4.799   1.777  1.00  6.58           N  
ATOM   1244  CA  ALA A  88      10.894  -4.059   1.951  1.00  6.58           C  
ATOM   1245  C   ALA A  88      12.055  -4.298   0.999  1.00  6.58           C  
ATOM   1246  O   ALA A  88      12.762  -3.356   0.679  1.00  6.58           O  
ATOM   1247  CB  ALA A  88      11.426  -4.372   3.332  1.00  6.58           C  
ATOM   1248  H   ALA A  88       9.628  -5.791   1.613  1.00  6.58           H  
ATOM   1249  HA  ALA A  88      10.652  -3.001   1.892  1.00  6.58           H  
ATOM   1250 1HB  ALA A  88      12.315  -3.774   3.525  1.00  6.58           H  
ATOM   1251 2HB  ALA A  88      10.669  -4.151   4.074  1.00  6.58           H  
ATOM   1252 3HB  ALA A  88      11.682  -5.428   3.388  1.00  6.58           H  
ATOM   1253  N   ALA A  89      12.319  -5.515   0.539  1.00  6.19           N  
ATOM   1254  CA  ALA A  89      13.557  -5.660  -0.242  1.00  6.19           C  
ATOM   1255  C   ALA A  89      13.604  -4.700  -1.458  1.00  6.19           C  
ATOM   1256  O   ALA A  89      14.647  -4.065  -1.703  1.00  6.19           O  
ATOM   1257  CB  ALA A  89      13.776  -7.108  -0.678  1.00  6.19           C  
ATOM   1258  H   ALA A  89      11.735  -6.306   0.758  1.00  6.19           H  
ATOM   1259  HA  ALA A  89      14.386  -5.391   0.411  1.00  6.19           H  
ATOM   1260 1HB  ALA A  89      14.731  -7.179  -1.196  1.00  6.19           H  
ATOM   1261 2HB  ALA A  89      13.800  -7.743   0.208  1.00  6.19           H  
ATOM   1262 3HB  ALA A  89      13.011  -7.468  -1.332  1.00  6.19           H  
ATOM   1263  N   PRO A  90      12.500  -4.521  -2.227  1.00  5.78           N  
ATOM   1264  CA  PRO A  90      12.469  -3.620  -3.338  1.00  5.78           C  
ATOM   1265  C   PRO A  90      12.759  -2.198  -2.899  1.00  5.78           C  
ATOM   1266  O   PRO A  90      13.209  -1.414  -3.710  1.00  5.78           O  
ATOM   1267  CB  PRO A  90      11.025  -3.748  -3.846  1.00  5.78           C  
ATOM   1268  CG  PRO A  90      10.575  -5.104  -3.396  1.00  5.78           C  
ATOM   1269  CD  PRO A  90      11.207  -5.266  -2.047  1.00  5.78           C  
ATOM   1270  HA  PRO A  90      13.181  -3.954  -4.095  1.00  5.78           H  
ATOM   1271 1HB  PRO A  90      10.408  -2.943  -3.425  1.00  5.78           H  
ATOM   1272 2HB  PRO A  90      11.007  -3.629  -4.939  1.00  5.78           H  
ATOM   1273 1HG  PRO A  90       9.483  -5.146  -3.362  1.00  5.78           H  
ATOM   1274 2HG  PRO A  90      10.903  -5.871  -4.110  1.00  5.78           H  
ATOM   1275 1HD  PRO A  90      10.560  -4.763  -1.316  1.00  5.78           H  
ATOM   1276 2HD  PRO A  90      11.321  -6.312  -1.853  1.00  5.78           H  
ATOM   1277  N   ALA A  91      12.566  -1.845  -1.633  1.00  5.43           N  
ATOM   1278  CA  ALA A  91      12.802  -0.475  -1.225  1.00  5.43           C  
ATOM   1279  C   ALA A  91      14.238  -0.058  -1.477  1.00  5.43           C  
ATOM   1280  O   ALA A  91      14.506   1.076  -1.880  1.00  5.43           O  
ATOM   1281  CB  ALA A  91      12.455  -0.306   0.244  1.00  5.43           C  
ATOM   1282  H   ALA A  91      12.278  -2.509  -0.924  1.00  5.43           H  
ATOM   1283  HA  ALA A  91      12.166   0.159  -1.833  1.00  5.43           H  
ATOM   1284 1HB  ALA A  91      12.598   0.707   0.546  1.00  5.43           H  
ATOM   1285 2HB  ALA A  91      11.418  -0.589   0.414  1.00  5.43           H  
ATOM   1286 3HB  ALA A  91      13.104  -0.942   0.843  1.00  5.43           H  
ATOM   1287  N   ASP A  92      15.184  -0.973  -1.283  1.00  5.20           N  
ATOM   1288  CA  ASP A  92      16.570  -0.596  -1.511  1.00  5.20           C  
ATOM   1289  C   ASP A  92      16.838  -0.512  -3.006  1.00  5.20           C  
ATOM   1290  O   ASP A  92      17.557   0.375  -3.487  1.00  5.20           O  
ATOM   1291  CB  ASP A  92      17.526  -1.574  -0.837  1.00  5.20           C  
ATOM   1292  CG  ASP A  92      17.525  -1.456   0.697  1.00  5.20           C  
ATOM   1293  OD1 ASP A  92      17.013  -0.485   1.207  1.00  5.20           O  
ATOM   1294  OD2 ASP A  92      18.055  -2.331   1.338  1.00  5.20           O  
ATOM   1295  H   ASP A  92      14.937  -1.931  -1.024  1.00  5.20           H  
ATOM   1296  HA  ASP A  92      16.739   0.389  -1.082  1.00  5.20           H  
ATOM   1297 1HB  ASP A  92      17.239  -2.594  -1.107  1.00  5.20           H  
ATOM   1298 2HB  ASP A  92      18.536  -1.409  -1.205  1.00  5.20           H  
ATOM   1299  N   LYS A  93      16.223  -1.421  -3.759  1.00  5.16           N  
ATOM   1300  CA  LYS A  93      16.442  -1.425  -5.205  1.00  5.16           C  
ATOM   1301  C   LYS A  93      15.849  -0.165  -5.845  1.00  5.16           C  
ATOM   1302  O   LYS A  93      16.440   0.446  -6.746  1.00  5.16           O  
ATOM   1303  CB  LYS A  93      15.785  -2.661  -5.817  1.00  5.16           C  
ATOM   1304  CG  LYS A  93      16.453  -3.972  -5.436  1.00  5.16           C  
ATOM   1305  CD  LYS A  93      15.741  -5.168  -6.053  1.00  5.16           C  
ATOM   1306  CE  LYS A  93      16.401  -6.475  -5.636  1.00  5.16           C  
ATOM   1307  NZ  LYS A  93      15.702  -7.659  -6.209  1.00  5.16           N  
ATOM   1308  H   LYS A  93      15.626  -2.126  -3.305  1.00  5.16           H  
ATOM   1309  HA  LYS A  93      17.514  -1.441  -5.401  1.00  5.16           H  
ATOM   1310 1HB  LYS A  93      14.744  -2.705  -5.503  1.00  5.16           H  
ATOM   1311 2HB  LYS A  93      15.792  -2.577  -6.904  1.00  5.16           H  
ATOM   1312 1HG  LYS A  93      17.493  -3.960  -5.762  1.00  5.16           H  
ATOM   1313 2HG  LYS A  93      16.430  -4.074  -4.347  1.00  5.16           H  
ATOM   1314 1HD  LYS A  93      14.700  -5.178  -5.730  1.00  5.16           H  
ATOM   1315 2HD  LYS A  93      15.767  -5.088  -7.140  1.00  5.16           H  
ATOM   1316 1HE  LYS A  93      17.435  -6.475  -5.976  1.00  5.16           H  
ATOM   1317 2HE  LYS A  93      16.385  -6.547  -4.547  1.00  5.16           H  
ATOM   1318 1HZ  LYS A  93      16.168  -8.504  -5.909  1.00  5.16           H  
ATOM   1319 2HZ  LYS A  93      14.743  -7.674  -5.891  1.00  5.16           H  
ATOM   1320 3HZ  LYS A  93      15.720  -7.605  -7.217  1.00  5.16           H  
ATOM   1321  N   LEU A  94      14.670   0.201  -5.356  1.00  5.33           N  
ATOM   1322  CA  LEU A  94      13.890   1.327  -5.828  1.00  5.33           C  
ATOM   1323  C   LEU A  94      14.545   2.630  -5.438  1.00  5.33           C  
ATOM   1324  O   LEU A  94      14.602   3.562  -6.230  1.00  5.33           O  
ATOM   1325  CB  LEU A  94      12.486   1.196  -5.251  1.00  5.33           C  
ATOM   1326  CG  LEU A  94      11.725  -0.023  -5.819  1.00  5.33           C  
ATOM   1327  CD1 LEU A  94      10.430  -0.269  -5.096  1.00  5.33           C  
ATOM   1328  CD2 LEU A  94      11.507   0.208  -7.174  1.00  5.33           C  
ATOM   1329  H   LEU A  94      14.270  -0.362  -4.618  1.00  5.33           H  
ATOM   1330  HA  LEU A  94      13.833   1.282  -6.913  1.00  5.33           H  
ATOM   1331 1HB  LEU A  94      12.553   1.096  -4.170  1.00  5.33           H  
ATOM   1332 2HB  LEU A  94      11.925   2.095  -5.488  1.00  5.33           H  
ATOM   1333  HG  LEU A  94      12.331  -0.900  -5.735  1.00  5.33           H  
ATOM   1334 1HD1 LEU A  94       9.937  -1.135  -5.532  1.00  5.33           H  
ATOM   1335 2HD1 LEU A  94      10.628  -0.455  -4.043  1.00  5.33           H  
ATOM   1336 3HD1 LEU A  94       9.798   0.564  -5.198  1.00  5.33           H  
ATOM   1337 1HD2 LEU A  94      10.993  -0.652  -7.605  1.00  5.33           H  
ATOM   1338 2HD2 LEU A  94      10.908   1.087  -7.303  1.00  5.33           H  
ATOM   1339 3HD2 LEU A  94      12.471   0.350  -7.661  1.00  5.33           H  
ATOM   1340  N   LEU A  95      15.130   2.681  -4.244  1.00  5.71           N  
ATOM   1341  CA  LEU A  95      15.830   3.883  -3.848  1.00  5.71           C  
ATOM   1342  C   LEU A  95      16.921   4.183  -4.836  1.00  5.71           C  
ATOM   1343  O   LEU A  95      17.009   5.287  -5.339  1.00  5.71           O  
ATOM   1344  CB  LEU A  95      16.480   3.713  -2.476  1.00  5.71           C  
ATOM   1345  CG  LEU A  95      17.379   4.879  -2.000  1.00  5.71           C  
ATOM   1346  CD1 LEU A  95      16.568   6.102  -1.873  1.00  5.71           C  
ATOM   1347  CD2 LEU A  95      18.021   4.541  -0.659  1.00  5.71           C  
ATOM   1348  H   LEU A  95      15.060   1.908  -3.584  1.00  5.71           H  
ATOM   1349  HA  LEU A  95      15.128   4.714  -3.826  1.00  5.71           H  
ATOM   1350 1HB  LEU A  95      15.701   3.601  -1.773  1.00  5.71           H  
ATOM   1351 2HB  LEU A  95      17.072   2.798  -2.474  1.00  5.71           H  
ATOM   1352  HG  LEU A  95      18.160   5.056  -2.743  1.00  5.71           H  
ATOM   1353 1HD1 LEU A  95      17.204   6.928  -1.546  1.00  5.71           H  
ATOM   1354 2HD1 LEU A  95      16.123   6.344  -2.833  1.00  5.71           H  
ATOM   1355 3HD1 LEU A  95      15.796   5.928  -1.134  1.00  5.71           H  
ATOM   1356 1HD2 LEU A  95      18.655   5.375  -0.346  1.00  5.71           H  
ATOM   1357 2HD2 LEU A  95      17.260   4.386   0.083  1.00  5.71           H  
ATOM   1358 3HD2 LEU A  95      18.623   3.639  -0.757  1.00  5.71           H  
ATOM   1359  N   ALA A  96      17.761   3.196  -5.116  1.00  6.28           N  
ATOM   1360  CA  ALA A  96      18.872   3.383  -6.041  1.00  6.28           C  
ATOM   1361  C   ALA A  96      18.455   3.693  -7.483  1.00  6.28           C  
ATOM   1362  O   ALA A  96      19.134   4.463  -8.168  1.00  6.28           O  
ATOM   1363  CB  ALA A  96      19.731   2.140  -6.044  1.00  6.28           C  
ATOM   1364  H   ALA A  96      17.634   2.284  -4.668  1.00  6.28           H  
ATOM   1365  HA  ALA A  96      19.461   4.228  -5.676  1.00  6.28           H  
ATOM   1366 1HB  ALA A  96      20.588   2.289  -6.696  1.00  6.28           H  
ATOM   1367 2HB  ALA A  96      20.071   1.935  -5.030  1.00  6.28           H  
ATOM   1368 3HB  ALA A  96      19.135   1.297  -6.406  1.00  6.28           H  
ATOM   1369  N   ALA A  97      17.348   3.086  -7.947  1.00  6.98           N  
ATOM   1370  CA  ALA A  97      16.956   3.120  -9.362  1.00  6.98           C  
ATOM   1371  C   ALA A  97      17.129   4.476 -10.098  1.00  6.98           C  
ATOM   1372  O   ALA A  97      17.838   4.482 -11.106  1.00  6.98           O  
ATOM   1373  CB  ALA A  97      15.523   2.589  -9.520  1.00  6.98           C  
ATOM   1374  H   ALA A  97      16.814   2.481  -7.317  1.00  6.98           H  
ATOM   1375  HA  ALA A  97      17.585   2.403  -9.877  1.00  6.98           H  
ATOM   1376 1HB  ALA A  97      15.286   2.528 -10.580  1.00  6.98           H  
ATOM   1377 2HB  ALA A  97      15.475   1.594  -9.078  1.00  6.98           H  
ATOM   1378 3HB  ALA A  97      14.780   3.184  -9.049  1.00  6.98           H  
ATOM   1379  N   PRO A  98      16.628   5.647  -9.643  1.00  7.74           N  
ATOM   1380  CA  PRO A  98      16.744   6.921 -10.343  1.00  7.74           C  
ATOM   1381  C   PRO A  98      18.177   7.366 -10.639  1.00  7.74           C  
ATOM   1382  O   PRO A  98      18.391   8.215 -11.505  1.00  7.74           O  
ATOM   1383  CB  PRO A  98      16.058   7.897  -9.390  1.00  7.74           C  
ATOM   1384  CG  PRO A  98      15.143   7.047  -8.597  1.00  7.74           C  
ATOM   1385  CD  PRO A  98      15.897   5.761  -8.394  1.00  7.74           C  
ATOM   1386  HA  PRO A  98      16.177   6.853 -11.286  1.00  7.74           H  
ATOM   1387 1HB  PRO A  98      16.817   8.402  -8.768  1.00  7.74           H  
ATOM   1388 2HB  PRO A  98      15.531   8.677  -9.955  1.00  7.74           H  
ATOM   1389 1HG  PRO A  98      14.895   7.539  -7.672  1.00  7.74           H  
ATOM   1390 2HG  PRO A  98      14.203   6.894  -9.146  1.00  7.74           H  
ATOM   1391 1HD  PRO A  98      16.567   5.862  -7.588  1.00  7.74           H  
ATOM   1392 2HD  PRO A  98      15.226   4.990  -8.222  1.00  7.74           H  
ATOM   1393  N   ALA A  99      19.159   6.841  -9.897  1.00  8.47           N  
ATOM   1394  CA  ALA A  99      20.547   7.225 -10.107  1.00  8.47           C  
ATOM   1395  C   ALA A  99      21.410   5.991 -10.238  1.00  8.47           C  
ATOM   1396  O   ALA A  99      22.633   6.066 -10.120  1.00  8.47           O  
ATOM   1397  CB  ALA A  99      21.052   8.079  -8.959  1.00  8.47           C  
ATOM   1398  H   ALA A  99      18.968   6.124  -9.197  1.00  8.47           H  
ATOM   1399  HA  ALA A  99      20.611   7.788 -11.035  1.00  8.47           H  
ATOM   1400 1HB  ALA A  99      22.087   8.360  -9.147  1.00  8.47           H  
ATOM   1401 2HB  ALA A  99      20.441   8.976  -8.867  1.00  8.47           H  
ATOM   1402 3HB  ALA A  99      20.996   7.506  -8.040  1.00  8.47           H  
ATOM   1403  N   ALA A 100      20.781   4.856 -10.545  1.00  9.06           N  
ATOM   1404  CA  ALA A 100      21.473   3.576 -10.641  1.00  9.06           C  
ATOM   1405  C   ALA A 100      22.690   3.563 -11.579  1.00  9.06           C  
ATOM   1406  O   ALA A 100      23.629   2.830 -11.288  1.00  9.06           O  
ATOM   1407  CB  ALA A 100      20.508   2.475 -11.040  1.00  9.06           C  
ATOM   1408  H   ALA A 100      19.767   4.862 -10.681  1.00  9.06           H  
ATOM   1409  HA  ALA A 100      21.840   3.340  -9.641  1.00  9.06           H  
ATOM   1410 1HB  ALA A 100      21.029   1.520 -11.034  1.00  9.06           H  
ATOM   1411 2HB  ALA A 100      19.716   2.450 -10.321  1.00  9.06           H  
ATOM   1412 3HB  ALA A 100      20.093   2.644 -12.019  1.00  9.06           H  
ATOM   1413  N   PRO A 101      22.712   4.261 -12.749  1.00  9.36           N  
ATOM   1414  CA  PRO A 101      23.858   4.310 -13.643  1.00  9.36           C  
ATOM   1415  C   PRO A 101      25.134   4.854 -12.982  1.00  9.36           C  
ATOM   1416  O   PRO A 101      26.234   4.647 -13.498  1.00  9.36           O  
ATOM   1417  CB  PRO A 101      23.376   5.240 -14.763  1.00  9.36           C  
ATOM   1418  CG  PRO A 101      21.870   5.124 -14.742  1.00  9.36           C  
ATOM   1419  CD  PRO A 101      21.520   4.992 -13.294  1.00  9.36           C  
ATOM   1420  HA  PRO A 101      24.041   3.299 -14.035  1.00  9.36           H  
ATOM   1421 1HB  PRO A 101      23.725   6.263 -14.564  1.00  9.36           H  
ATOM   1422 2HB  PRO A 101      23.816   4.931 -15.722  1.00  9.36           H  
ATOM   1423 1HG  PRO A 101      21.418   6.015 -15.204  1.00  9.36           H  
ATOM   1424 2HG  PRO A 101      21.547   4.258 -15.335  1.00  9.36           H  
ATOM   1425 1HD  PRO A 101      21.453   6.006 -12.898  1.00  9.36           H  
ATOM   1426 2HD  PRO A 101      20.591   4.439 -13.195  1.00  9.36           H  
ATOM   1427  N   ALA A 102      24.999   5.602 -11.880  1.00  9.26           N  
ATOM   1428  CA  ALA A 102      26.165   6.154 -11.211  1.00  9.26           C  
ATOM   1429  C   ALA A 102      26.641   5.200 -10.138  1.00  9.26           C  
ATOM   1430  O   ALA A 102      25.830   4.652  -9.403  1.00  9.26           O  
ATOM   1431  CB  ALA A 102      25.813   7.491 -10.581  1.00  9.26           C  
ATOM   1432  H   ALA A 102      24.090   5.758 -11.447  1.00  9.26           H  
ATOM   1433  HA  ALA A 102      26.961   6.284 -11.941  1.00  9.26           H  
ATOM   1434 1HB  ALA A 102      26.675   7.907 -10.088  1.00  9.26           H  
ATOM   1435 2HB  ALA A 102      25.473   8.177 -11.353  1.00  9.26           H  
ATOM   1436 3HB  ALA A 102      25.015   7.340  -9.849  1.00  9.26           H  
ATOM   1437  N   ALA A 103      27.953   5.025  -9.981  1.00  8.74           N  
ATOM   1438  CA  ALA A 103      28.379   4.213  -8.853  1.00  8.74           C  
ATOM   1439  C   ALA A 103      27.829   4.836  -7.544  1.00  8.74           C  
ATOM   1440  O   ALA A 103      27.200   4.127  -6.755  1.00  8.74           O  
ATOM   1441  CB  ALA A 103      29.894   4.028  -8.835  1.00  8.74           C  
ATOM   1442  H   ALA A 103      28.619   5.446 -10.615  1.00  8.74           H  
ATOM   1443  HA  ALA A 103      27.927   3.226  -8.956  1.00  8.74           H  
ATOM   1444 1HB  ALA A 103      30.162   3.387  -7.994  1.00  8.74           H  
ATOM   1445 2HB  ALA A 103      30.201   3.549  -9.765  1.00  8.74           H  
ATOM   1446 3HB  ALA A 103      30.420   4.948  -8.745  1.00  8.74           H  
ATOM   1447  N   PRO A 104      27.961   6.168  -7.287  1.00  7.87           N  
ATOM   1448  CA  PRO A 104      27.376   6.826  -6.139  1.00  7.87           C  
ATOM   1449  C   PRO A 104      25.900   7.103  -6.376  1.00  7.87           C  
ATOM   1450  O   PRO A 104      25.481   8.259  -6.454  1.00  7.87           O  
ATOM   1451  CB  PRO A 104      28.200   8.113  -6.030  1.00  7.87           C  
ATOM   1452  CG  PRO A 104      28.585   8.434  -7.437  1.00  7.87           C  
ATOM   1453  CD  PRO A 104      28.852   7.097  -8.078  1.00  7.87           C  
ATOM   1454  HA  PRO A 104      27.512   6.192  -5.251  1.00  7.87           H  
ATOM   1455 1HB  PRO A 104      27.604   8.907  -5.572  1.00  7.87           H  
ATOM   1456 2HB  PRO A 104      29.070   7.947  -5.378  1.00  7.87           H  
ATOM   1457 1HG  PRO A 104      27.770   8.982  -7.933  1.00  7.87           H  
ATOM   1458 2HG  PRO A 104      29.464   9.092  -7.453  1.00  7.87           H  
ATOM   1459 1HD  PRO A 104      28.604   7.207  -9.110  1.00  7.87           H  
ATOM   1460 2HD  PRO A 104      29.905   6.867  -7.918  1.00  7.87           H  
ATOM   1461  N   ALA A 105      25.101   6.044  -6.472  1.00  6.78           N  
ATOM   1462  CA  ALA A 105      23.675   6.179  -6.787  1.00  6.78           C  
ATOM   1463  C   ALA A 105      22.873   6.646  -5.580  1.00  6.78           C  
ATOM   1464  O   ALA A 105      22.033   5.916  -5.055  1.00  6.78           O  
ATOM   1465  CB  ALA A 105      23.104   4.851  -7.274  1.00  6.78           C  
ATOM   1466  H   ALA A 105      25.525   5.121  -6.384  1.00  6.78           H  
ATOM   1467  HA  ALA A 105      23.572   6.920  -7.579  1.00  6.78           H  
ATOM   1468 1HB  ALA A 105      22.050   4.976  -7.528  1.00  6.78           H  
ATOM   1469 2HB  ALA A 105      23.653   4.525  -8.158  1.00  6.78           H  
ATOM   1470 3HB  ALA A 105      23.200   4.105  -6.494  1.00  6.78           H  
ATOM   1471  N   PHE A 106      23.132   7.873  -5.147  1.00  5.65           N  
ATOM   1472  CA  PHE A 106      22.443   8.439  -3.998  1.00  5.65           C  
ATOM   1473  C   PHE A 106      21.206   9.165  -4.457  1.00  5.65           C  
ATOM   1474  O   PHE A 106      21.275  10.099  -5.258  1.00  5.65           O  
ATOM   1475  CB  PHE A 106      23.347   9.371  -3.202  1.00  5.65           C  
ATOM   1476  CG  PHE A 106      24.438   8.630  -2.513  1.00  5.65           C  
ATOM   1477  CD1 PHE A 106      25.665   8.487  -3.114  1.00  5.65           C  
ATOM   1478  CD2 PHE A 106      24.228   8.046  -1.272  1.00  5.65           C  
ATOM   1479  CE1 PHE A 106      26.678   7.782  -2.504  1.00  5.65           C  
ATOM   1480  CE2 PHE A 106      25.238   7.338  -0.650  1.00  5.65           C  
ATOM   1481  CZ  PHE A 106      26.468   7.206  -1.272  1.00  5.65           C  
ATOM   1482  H   PHE A 106      23.850   8.398  -5.640  1.00  5.65           H  
ATOM   1483  HA  PHE A 106      22.135   7.626  -3.340  1.00  5.65           H  
ATOM   1484 1HB  PHE A 106      23.794  10.108  -3.865  1.00  5.65           H  
ATOM   1485 2HB  PHE A 106      22.760   9.904  -2.451  1.00  5.65           H  
ATOM   1486  HD1 PHE A 106      25.822   8.943  -4.086  1.00  5.65           H  
ATOM   1487  HD2 PHE A 106      23.253   8.149  -0.791  1.00  5.65           H  
ATOM   1488  HE1 PHE A 106      27.643   7.680  -2.997  1.00  5.65           H  
ATOM   1489  HE2 PHE A 106      25.068   6.882   0.325  1.00  5.65           H  
ATOM   1490  HZ  PHE A 106      27.267   6.648  -0.787  1.00  5.65           H  
ATOM   1491  N   VAL A 107      20.072   8.711  -3.962  1.00  4.67           N  
ATOM   1492  CA  VAL A 107      18.801   9.265  -4.368  1.00  4.67           C  
ATOM   1493  C   VAL A 107      18.065   9.922  -3.217  1.00  4.67           C  
ATOM   1494  O   VAL A 107      17.612   9.300  -2.258  1.00  4.67           O  
ATOM   1495  CB  VAL A 107      17.974   8.159  -5.004  1.00  4.67           C  
ATOM   1496  CG1 VAL A 107      16.640   8.670  -5.408  1.00  4.67           C  
ATOM   1497  CG2 VAL A 107      18.765   7.621  -6.224  1.00  4.67           C  
ATOM   1498  H   VAL A 107      20.090   7.944  -3.303  1.00  4.67           H  
ATOM   1499  HA  VAL A 107      18.985  10.024  -5.128  1.00  4.67           H  
ATOM   1500  HB  VAL A 107      17.818   7.369  -4.281  1.00  4.67           H  
ATOM   1501 1HG1 VAL A 107      16.077   7.856  -5.835  1.00  4.67           H  
ATOM   1502 2HG1 VAL A 107      16.127   9.051  -4.534  1.00  4.67           H  
ATOM   1503 3HG1 VAL A 107      16.764   9.465  -6.136  1.00  4.67           H  
ATOM   1504 1HG2 VAL A 107      18.241   6.839  -6.705  1.00  4.67           H  
ATOM   1505 2HG2 VAL A 107      18.913   8.435  -6.929  1.00  4.67           H  
ATOM   1506 3HG2 VAL A 107      19.727   7.235  -5.901  1.00  4.67           H  
ATOM   1507  N   TYR A 108      17.911  11.212  -3.343  1.00  3.92           N  
ATOM   1508  CA  TYR A 108      17.348  12.008  -2.284  1.00  3.92           C  
ATOM   1509  C   TYR A 108      15.844  12.049  -2.386  1.00  3.92           C  
ATOM   1510  O   TYR A 108      15.303  12.966  -2.980  1.00  3.92           O  
ATOM   1511  CB  TYR A 108      17.971  13.386  -2.384  1.00  3.92           C  
ATOM   1512  CG  TYR A 108      19.463  13.295  -2.198  1.00  3.92           C  
ATOM   1513  CD1 TYR A 108      20.274  13.091  -3.311  1.00  3.92           C  
ATOM   1514  CD2 TYR A 108      20.027  13.401  -0.942  1.00  3.92           C  
ATOM   1515  CE1 TYR A 108      21.639  12.981  -3.164  1.00  3.92           C  
ATOM   1516  CE2 TYR A 108      21.399  13.297  -0.795  1.00  3.92           C  
ATOM   1517  CZ  TYR A 108      22.203  13.085  -1.900  1.00  3.92           C  
ATOM   1518  OH  TYR A 108      23.569  12.977  -1.747  1.00  3.92           O  
ATOM   1519  H   TYR A 108      18.258  11.665  -4.177  1.00  3.92           H  
ATOM   1520  HA  TYR A 108      17.614  11.558  -1.325  1.00  3.92           H  
ATOM   1521 1HB  TYR A 108      17.761  13.819  -3.357  1.00  3.92           H  
ATOM   1522 2HB  TYR A 108      17.558  14.044  -1.620  1.00  3.92           H  
ATOM   1523  HD1 TYR A 108      19.828  13.005  -4.302  1.00  3.92           H  
ATOM   1524  HD2 TYR A 108      19.395  13.564  -0.069  1.00  3.92           H  
ATOM   1525  HE1 TYR A 108      22.269  12.812  -4.038  1.00  3.92           H  
ATOM   1526  HE2 TYR A 108      21.846  13.380   0.196  1.00  3.92           H  
ATOM   1527  HH  TYR A 108      23.972  12.797  -2.600  1.00  3.92           H  
ATOM   1528  N   LEU A 109      15.187  11.009  -1.852  1.00  3.42           N  
ATOM   1529  CA  LEU A 109      13.722  10.841  -1.970  1.00  3.42           C  
ATOM   1530  C   LEU A 109      12.869  11.768  -1.113  1.00  3.42           C  
ATOM   1531  O   LEU A 109      11.715  12.061  -1.452  1.00  3.42           O  
ATOM   1532  CB  LEU A 109      13.316   9.438  -1.586  1.00  3.42           C  
ATOM   1533  CG  LEU A 109      13.793   8.397  -2.462  1.00  3.42           C  
ATOM   1534  CD1 LEU A 109      13.290   7.051  -1.927  1.00  3.42           C  
ATOM   1535  CD2 LEU A 109      13.353   8.713  -3.849  1.00  3.42           C  
ATOM   1536  H   LEU A 109      15.766  10.285  -1.422  1.00  3.42           H  
ATOM   1537  HA  LEU A 109      13.454  11.010  -3.006  1.00  3.42           H  
ATOM   1538 1HB  LEU A 109      13.709   9.232  -0.600  1.00  3.42           H  
ATOM   1539 2HB  LEU A 109      12.249   9.399  -1.541  1.00  3.42           H  
ATOM   1540  HG  LEU A 109      14.879   8.375  -2.440  1.00  3.42           H  
ATOM   1541 1HD1 LEU A 109      13.650   6.247  -2.558  1.00  3.42           H  
ATOM   1542 2HD1 LEU A 109      13.655   6.904  -0.912  1.00  3.42           H  
ATOM   1543 3HD1 LEU A 109      12.206   7.042  -1.919  1.00  3.42           H  
ATOM   1544 1HD2 LEU A 109      13.723   7.956  -4.520  1.00  3.42           H  
ATOM   1545 2HD2 LEU A 109      12.275   8.751  -3.886  1.00  3.42           H  
ATOM   1546 3HD2 LEU A 109      13.756   9.679  -4.146  1.00  3.42           H  
ATOM   1547  N   LYS A 110      13.405  12.146   0.046  1.00  3.17           N  
ATOM   1548  CA  LYS A 110      12.764  13.076   0.983  1.00  3.17           C  
ATOM   1549  C   LYS A 110      11.247  12.926   1.048  1.00  3.17           C  
ATOM   1550  O   LYS A 110      10.543  13.888   0.746  1.00  3.17           O  
ATOM   1551  CB  LYS A 110      13.053  14.516   0.568  1.00  3.17           C  
ATOM   1552  CG  LYS A 110      14.511  14.886   0.498  1.00  3.17           C  
ATOM   1553  CD  LYS A 110      14.647  16.344   0.135  1.00  3.17           C  
ATOM   1554  CE  LYS A 110      16.073  16.723  -0.157  1.00  3.17           C  
ATOM   1555  NZ  LYS A 110      16.204  18.173  -0.472  1.00  3.17           N  
ATOM   1556  H   LYS A 110      14.341  11.825   0.249  1.00  3.17           H  
ATOM   1557  HA  LYS A 110      13.164  12.894   1.980  1.00  3.17           H  
ATOM   1558 1HB  LYS A 110      12.617  14.705  -0.407  1.00  3.17           H  
ATOM   1559 2HB  LYS A 110      12.568  15.193   1.273  1.00  3.17           H  
ATOM   1560 1HG  LYS A 110      14.999  14.690   1.450  1.00  3.17           H  
ATOM   1561 2HG  LYS A 110      14.995  14.290  -0.281  1.00  3.17           H  
ATOM   1562 1HD  LYS A 110      14.052  16.550  -0.766  1.00  3.17           H  
ATOM   1563 2HD  LYS A 110      14.273  16.968   0.942  1.00  3.17           H  
ATOM   1564 1HE  LYS A 110      16.712  16.479   0.685  1.00  3.17           H  
ATOM   1565 2HE  LYS A 110      16.400  16.151  -1.023  1.00  3.17           H  
ATOM   1566 1HZ  LYS A 110      17.182  18.372  -0.713  1.00  3.17           H  
ATOM   1567 2HZ  LYS A 110      15.615  18.422  -1.275  1.00  3.17           H  
ATOM   1568 3HZ  LYS A 110      15.922  18.727   0.307  1.00  3.17           H  
ATOM   1569  N   VAL A 111      10.723  11.768   1.429  1.00  3.12           N  
ATOM   1570  CA  VAL A 111       9.275  11.643   1.317  1.00  3.12           C  
ATOM   1571  C   VAL A 111       8.605  12.690   2.196  1.00  3.12           C  
ATOM   1572  O   VAL A 111       8.856  12.750   3.401  1.00  3.12           O  
ATOM   1573  CB  VAL A 111       8.823  10.244   1.777  1.00  3.12           C  
ATOM   1574  CG1 VAL A 111       7.342  10.149   1.748  1.00  3.12           C  
ATOM   1575  CG2 VAL A 111       9.407   9.199   0.929  1.00  3.12           C  
ATOM   1576  H   VAL A 111      11.305  10.999   1.717  1.00  3.12           H  
ATOM   1577  HA  VAL A 111       8.980  11.817   0.285  1.00  3.12           H  
ATOM   1578  HB  VAL A 111       9.151  10.102   2.798  1.00  3.12           H  
ATOM   1579 1HG1 VAL A 111       7.038   9.176   2.090  1.00  3.12           H  
ATOM   1580 2HG1 VAL A 111       6.945  10.892   2.382  1.00  3.12           H  
ATOM   1581 3HG1 VAL A 111       6.984  10.302   0.729  1.00  3.12           H  
ATOM   1582 1HG2 VAL A 111       9.094   8.253   1.296  1.00  3.12           H  
ATOM   1583 2HG2 VAL A 111       9.077   9.300  -0.036  1.00  3.12           H  
ATOM   1584 3HG2 VAL A 111      10.480   9.269   0.955  1.00  3.12           H  
ATOM   1585  N   ALA A 112       7.734  13.508   1.596  1.00  3.26           N  
ATOM   1586  CA  ALA A 112       7.054  14.581   2.325  1.00  3.26           C  
ATOM   1587  C   ALA A 112       6.167  14.045   3.432  1.00  3.26           C  
ATOM   1588  O   ALA A 112       6.048  14.636   4.505  1.00  3.26           O  
ATOM   1589  CB  ALA A 112       6.198  15.408   1.376  1.00  3.26           C  
ATOM   1590  H   ALA A 112       7.571  13.390   0.597  1.00  3.26           H  
ATOM   1591  HA  ALA A 112       7.817  15.219   2.772  1.00  3.26           H  
ATOM   1592 1HB  ALA A 112       5.724  16.214   1.928  1.00  3.26           H  
ATOM   1593 2HB  ALA A 112       6.817  15.826   0.595  1.00  3.26           H  
ATOM   1594 3HB  ALA A 112       5.436  14.778   0.930  1.00  3.26           H  
ATOM   1595  N   LYS A 113       5.503  12.941   3.130  1.00  3.59           N  
ATOM   1596  CA  LYS A 113       4.562  12.303   4.033  1.00  3.59           C  
ATOM   1597  C   LYS A 113       4.522  10.783   3.896  1.00  3.59           C  
ATOM   1598  O   LYS A 113       3.744  10.276   3.086  1.00  3.59           O  
ATOM   1599  CB  LYS A 113       3.157  12.847   3.821  1.00  3.59           C  
ATOM   1600  CG  LYS A 113       2.142  12.284   4.801  1.00  3.59           C  
ATOM   1601  CD  LYS A 113       0.772  12.904   4.620  1.00  3.59           C  
ATOM   1602  CE  LYS A 113      -0.229  12.320   5.604  1.00  3.59           C  
ATOM   1603  NZ  LYS A 113      -1.578  12.929   5.442  1.00  3.59           N  
ATOM   1604  H   LYS A 113       5.678  12.526   2.227  1.00  3.59           H  
ATOM   1605  HA  LYS A 113       4.853  12.546   5.051  1.00  3.59           H  
ATOM   1606 1HB  LYS A 113       3.159  13.933   3.923  1.00  3.59           H  
ATOM   1607 2HB  LYS A 113       2.830  12.608   2.821  1.00  3.59           H  
ATOM   1608 1HG  LYS A 113       2.068  11.202   4.658  1.00  3.59           H  
ATOM   1609 2HG  LYS A 113       2.488  12.468   5.815  1.00  3.59           H  
ATOM   1610 1HD  LYS A 113       0.837  13.981   4.767  1.00  3.59           H  
ATOM   1611 2HD  LYS A 113       0.418  12.711   3.610  1.00  3.59           H  
ATOM   1612 1HE  LYS A 113      -0.302  11.245   5.444  1.00  3.59           H  
ATOM   1613 2HE  LYS A 113       0.123  12.502   6.620  1.00  3.59           H  
ATOM   1614 1HZ  LYS A 113      -2.216  12.521   6.110  1.00  3.59           H  
ATOM   1615 2HZ  LYS A 113      -1.520  13.926   5.600  1.00  3.59           H  
ATOM   1616 3HZ  LYS A 113      -1.917  12.757   4.506  1.00  3.59           H  
ATOM   1617  N   PRO A 114       5.382  10.024   4.583  1.00  4.10           N  
ATOM   1618  CA  PRO A 114       5.346   8.581   4.565  1.00  4.10           C  
ATOM   1619  C   PRO A 114       3.914   8.254   4.970  1.00  4.10           C  
ATOM   1620  O   PRO A 114       3.350   9.006   5.770  1.00  4.10           O  
ATOM   1621  CB  PRO A 114       6.395   8.202   5.609  1.00  4.10           C  
ATOM   1622  CG  PRO A 114       7.352   9.411   5.613  1.00  4.10           C  
ATOM   1623  CD  PRO A 114       6.458  10.615   5.388  1.00  4.10           C  
ATOM   1624  HA  PRO A 114       5.612   8.239   3.563  1.00  4.10           H  
ATOM   1625 1HB  PRO A 114       5.903   8.030   6.580  1.00  4.10           H  
ATOM   1626 2HB  PRO A 114       6.892   7.263   5.335  1.00  4.10           H  
ATOM   1627 1HG  PRO A 114       7.903   9.480   6.557  1.00  4.10           H  
ATOM   1628 2HG  PRO A 114       8.107   9.293   4.822  1.00  4.10           H  
ATOM   1629 1HD  PRO A 114       6.066  10.991   6.345  1.00  4.10           H  
ATOM   1630 2HD  PRO A 114       7.003  11.389   4.828  1.00  4.10           H  
ATOM   1631  N   PRO A 115       3.297   7.171   4.490  1.00  4.77           N  
ATOM   1632  CA  PRO A 115       1.918   6.841   4.784  1.00  4.77           C  
ATOM   1633  C   PRO A 115       1.672   6.802   6.278  1.00  4.77           C  
ATOM   1634  O   PRO A 115       2.456   6.221   7.029  1.00  4.77           O  
ATOM   1635  CB  PRO A 115       1.790   5.443   4.177  1.00  4.77           C  
ATOM   1636  CG  PRO A 115       2.820   5.429   3.065  1.00  4.77           C  
ATOM   1637  CD  PRO A 115       3.982   6.215   3.604  1.00  4.77           C  
ATOM   1638  HA  PRO A 115       1.255   7.566   4.289  1.00  4.77           H  
ATOM   1639 1HB  PRO A 115       1.960   4.683   4.954  1.00  4.77           H  
ATOM   1640 2HB  PRO A 115       0.767   5.288   3.803  1.00  4.77           H  
ATOM   1641 1HG  PRO A 115       3.078   4.400   2.817  1.00  4.77           H  
ATOM   1642 2HG  PRO A 115       2.416   5.890   2.154  1.00  4.77           H  
ATOM   1643 1HD  PRO A 115       4.678   5.580   4.173  1.00  4.77           H  
ATOM   1644 2HD  PRO A 115       4.453   6.703   2.750  1.00  4.77           H  
ATOM   1645  N   ALA A 116       0.565   7.411   6.707  1.00  5.53           N  
ATOM   1646  CA  ALA A 116       0.200   7.418   8.120  1.00  5.53           C  
ATOM   1647  C   ALA A 116      -0.079   6.009   8.682  1.00  5.53           C  
ATOM   1648  O   ALA A 116       0.338   5.727   9.806  1.00  5.53           O  
ATOM   1649  CB  ALA A 116      -0.992   8.343   8.372  1.00  5.53           C  
ATOM   1650  H   ALA A 116      -0.024   7.884   6.040  1.00  5.53           H  
ATOM   1651  HA  ALA A 116       1.050   7.821   8.670  1.00  5.53           H  
ATOM   1652 1HB  ALA A 116      -1.193   8.371   9.441  1.00  5.53           H  
ATOM   1653 2HB  ALA A 116      -0.739   9.344   8.025  1.00  5.53           H  
ATOM   1654 3HB  ALA A 116      -1.879   8.019   7.868  1.00  5.53           H  
ATOM   1655  N   PRO A 117      -0.823   5.110   7.986  1.00  6.25           N  
ATOM   1656  CA  PRO A 117      -1.121   3.781   8.465  1.00  6.25           C  
ATOM   1657  C   PRO A 117       0.173   3.021   8.680  1.00  6.25           C  
ATOM   1658  O   PRO A 117       1.081   3.145   7.858  1.00  6.25           O  
ATOM   1659  CB  PRO A 117      -1.933   3.166   7.318  1.00  6.25           C  
ATOM   1660  CG  PRO A 117      -2.491   4.343   6.567  1.00  6.25           C  
ATOM   1661  CD  PRO A 117      -1.419   5.389   6.652  1.00  6.25           C  
ATOM   1662  HA  PRO A 117      -1.719   3.879   9.382  1.00  6.25           H  
ATOM   1663 1HB  PRO A 117      -1.279   2.536   6.695  1.00  6.25           H  
ATOM   1664 2HB  PRO A 117      -2.718   2.509   7.718  1.00  6.25           H  
ATOM   1665 1HG  PRO A 117      -2.726   4.058   5.530  1.00  6.25           H  
ATOM   1666 2HG  PRO A 117      -3.434   4.672   7.027  1.00  6.25           H  
ATOM   1667 1HD  PRO A 117      -0.693   5.203   5.858  1.00  6.25           H  
ATOM   1668 2HD  PRO A 117      -1.887   6.349   6.569  1.00  6.25           H  
ATOM   1669  N   PRO A 118       0.244   2.093   9.644  1.00  6.74           N  
ATOM   1670  CA  PRO A 118       1.400   1.258   9.928  1.00  6.74           C  
ATOM   1671  C   PRO A 118       1.496   0.118   8.923  1.00  6.74           C  
ATOM   1672  O   PRO A 118       1.453  -1.058   9.282  1.00  6.74           O  
ATOM   1673  CB  PRO A 118       1.082   0.749  11.337  1.00  6.74           C  
ATOM   1674  CG  PRO A 118      -0.437   0.651  11.352  1.00  6.74           C  
ATOM   1675  CD  PRO A 118      -0.908   1.853  10.533  1.00  6.74           C  
ATOM   1676  HA  PRO A 118       2.312   1.876   9.913  1.00  6.74           H  
ATOM   1677 1HB  PRO A 118       1.576  -0.218  11.506  1.00  6.74           H  
ATOM   1678 2HB  PRO A 118       1.474   1.450  12.089  1.00  6.74           H  
ATOM   1679 1HG  PRO A 118      -0.757  -0.309  10.917  1.00  6.74           H  
ATOM   1680 2HG  PRO A 118      -0.810   0.669  12.388  1.00  6.74           H  
ATOM   1681 1HD  PRO A 118      -1.805   1.588   9.955  1.00  6.74           H  
ATOM   1682 2HD  PRO A 118      -1.070   2.716  11.199  1.00  6.74           H  
ATOM   1683  N   ALA A 119       1.592   0.482   7.655  1.00  6.88           N  
ATOM   1684  CA  ALA A 119       1.660  -0.475   6.569  1.00  6.88           C  
ATOM   1685  C   ALA A 119       2.968  -1.223   6.597  1.00  6.88           C  
ATOM   1686  O   ALA A 119       4.011  -0.669   6.971  1.00  6.88           O  
ATOM   1687  CB  ALA A 119       1.482   0.209   5.222  1.00  6.88           C  
ATOM   1688  H   ALA A 119       1.626   1.477   7.450  1.00  6.88           H  
ATOM   1689  HA  ALA A 119       0.855  -1.197   6.709  1.00  6.88           H  
ATOM   1690 1HB  ALA A 119       1.511  -0.540   4.439  1.00  6.88           H  
ATOM   1691 2HB  ALA A 119       0.521   0.724   5.206  1.00  6.88           H  
ATOM   1692 3HB  ALA A 119       2.271   0.925   5.067  1.00  6.88           H  
ATOM   1693  N   ALA A 120       2.933  -2.456   6.101  1.00  6.63           N  
ATOM   1694  CA  ALA A 120       4.127  -3.280   5.987  1.00  6.63           C  
ATOM   1695  C   ALA A 120       5.181  -2.592   5.148  1.00  6.63           C  
ATOM   1696  O   ALA A 120       6.366  -2.796   5.365  1.00  6.63           O  
ATOM   1697  CB  ALA A 120       3.791  -4.618   5.360  1.00  6.63           C  
ATOM   1698  H   ALA A 120       2.044  -2.846   5.821  1.00  6.63           H  
ATOM   1699  HA  ALA A 120       4.530  -3.434   6.989  1.00  6.63           H  
ATOM   1700 1HB  ALA A 120       4.692  -5.226   5.300  1.00  6.63           H  
ATOM   1701 2HB  ALA A 120       3.047  -5.131   5.970  1.00  6.63           H  
ATOM   1702 3HB  ALA A 120       3.394  -4.459   4.358  1.00  6.63           H  
ATOM   1703  N   ALA A 121       4.730  -1.816   4.161  1.00  6.08           N  
ATOM   1704  CA  ALA A 121       5.595  -1.073   3.254  1.00  6.08           C  
ATOM   1705  C   ALA A 121       6.041   0.280   3.850  1.00  6.08           C  
ATOM   1706  O   ALA A 121       7.085   0.828   3.481  1.00  6.08           O  
ATOM   1707  CB  ALA A 121       4.871  -0.859   1.946  1.00  6.08           C  
ATOM   1708  H   ALA A 121       3.735  -1.733   4.051  1.00  6.08           H  
ATOM   1709  HA  ALA A 121       6.483  -1.676   3.068  1.00  6.08           H  
ATOM   1710 1HB  ALA A 121       5.529  -0.361   1.238  1.00  6.08           H  
ATOM   1711 2HB  ALA A 121       4.588  -1.820   1.546  1.00  6.08           H  
ATOM   1712 3HB  ALA A 121       3.985  -0.258   2.115  1.00  6.08           H  
ATOM   1713  N   ALA A 122       5.210   0.875   4.713  1.00  5.43           N  
ATOM   1714  CA  ALA A 122       5.547   2.190   5.265  1.00  5.43           C  
ATOM   1715  C   ALA A 122       6.706   2.080   6.229  1.00  5.43           C  
ATOM   1716  O   ALA A 122       7.602   2.921   6.244  1.00  5.43           O  
ATOM   1717  CB  ALA A 122       4.366   2.814   5.977  1.00  5.43           C  
ATOM   1718  H   ALA A 122       4.374   0.398   5.022  1.00  5.43           H  
ATOM   1719  HA  ALA A 122       5.845   2.838   4.443  1.00  5.43           H  
ATOM   1720 1HB  ALA A 122       4.638   3.799   6.361  1.00  5.43           H  
ATOM   1721 2HB  ALA A 122       3.545   2.920   5.281  1.00  5.43           H  
ATOM   1722 3HB  ALA A 122       4.060   2.175   6.806  1.00  5.43           H  
ATOM   1723  N   ALA A 123       6.695   1.041   7.050  1.00  4.81           N  
ATOM   1724  CA  ALA A 123       7.772   0.902   8.013  1.00  4.81           C  
ATOM   1725  C   ALA A 123       9.162   0.856   7.320  1.00  4.81           C  
ATOM   1726  O   ALA A 123      10.019   1.663   7.674  1.00  4.81           O  
ATOM   1727  CB  ALA A 123       7.514  -0.303   8.906  1.00  4.81           C  
ATOM   1728  H   ALA A 123       5.921   0.370   7.013  1.00  4.81           H  
ATOM   1729  HA  ALA A 123       7.769   1.787   8.648  1.00  4.81           H  
ATOM   1730 1HB  ALA A 123       8.300  -0.368   9.656  1.00  4.81           H  
ATOM   1731 2HB  ALA A 123       6.549  -0.167   9.400  1.00  4.81           H  
ATOM   1732 3HB  ALA A 123       7.475  -1.221   8.364  1.00  4.81           H  
ATOM   1733  N   PRO A 124       9.442  -0.021   6.323  1.00  4.32           N  
ATOM   1734  CA  PRO A 124      10.686  -0.029   5.590  1.00  4.32           C  
ATOM   1735  C   PRO A 124      10.896   1.240   4.780  1.00  4.32           C  
ATOM   1736  O   PRO A 124      12.043   1.603   4.538  1.00  4.32           O  
ATOM   1737  CB  PRO A 124      10.563  -1.284   4.735  1.00  4.32           C  
ATOM   1738  CG  PRO A 124       9.128  -1.550   4.675  1.00  4.32           C  
ATOM   1739  CD  PRO A 124       8.589  -1.117   5.976  1.00  4.32           C  
ATOM   1740  HA  PRO A 124      11.501  -0.160   6.312  1.00  4.32           H  
ATOM   1741 1HB  PRO A 124      10.998  -1.112   3.740  1.00  4.32           H  
ATOM   1742 2HB  PRO A 124      11.128  -2.094   5.204  1.00  4.32           H  
ATOM   1743 1HG  PRO A 124       8.702  -1.018   3.824  1.00  4.32           H  
ATOM   1744 2HG  PRO A 124       8.929  -2.609   4.511  1.00  4.32           H  
ATOM   1745 1HD  PRO A 124       7.593  -0.841   5.828  1.00  4.32           H  
ATOM   1746 2HD  PRO A 124       8.696  -1.942   6.682  1.00  4.32           H  
ATOM   1747  N   LEU A 125       9.833   1.973   4.417  1.00  3.99           N  
ATOM   1748  CA  LEU A 125      10.049   3.257   3.752  1.00  3.99           C  
ATOM   1749  C   LEU A 125      10.781   4.158   4.729  1.00  3.99           C  
ATOM   1750  O   LEU A 125      11.773   4.801   4.399  1.00  3.99           O  
ATOM   1751  CB  LEU A 125       8.738   3.931   3.337  1.00  3.99           C  
ATOM   1752  CG  LEU A 125       8.863   5.323   2.691  1.00  3.99           C  
ATOM   1753  CD1 LEU A 125       9.661   5.218   1.411  1.00  3.99           C  
ATOM   1754  CD2 LEU A 125       7.467   5.879   2.448  1.00  3.99           C  
ATOM   1755  H   LEU A 125       8.873   1.648   4.553  1.00  3.99           H  
ATOM   1756  HA  LEU A 125      10.673   3.104   2.871  1.00  3.99           H  
ATOM   1757 1HB  LEU A 125       8.219   3.275   2.651  1.00  3.99           H  
ATOM   1758 2HB  LEU A 125       8.125   4.057   4.210  1.00  3.99           H  
ATOM   1759  HG  LEU A 125       9.397   5.983   3.371  1.00  3.99           H  
ATOM   1760 1HD1 LEU A 125       9.775   6.182   0.947  1.00  3.99           H  
ATOM   1761 2HD1 LEU A 125      10.646   4.812   1.634  1.00  3.99           H  
ATOM   1762 3HD1 LEU A 125       9.135   4.561   0.733  1.00  3.99           H  
ATOM   1763 1HD2 LEU A 125       7.521   6.860   2.014  1.00  3.99           H  
ATOM   1764 2HD2 LEU A 125       6.933   5.228   1.778  1.00  3.99           H  
ATOM   1765 3HD2 LEU A 125       6.948   5.932   3.392  1.00  3.99           H  
ATOM   1766  N   LEU A 126      10.290   4.201   5.960  1.00  3.82           N  
ATOM   1767  CA  LEU A 126      10.912   5.053   6.956  1.00  3.82           C  
ATOM   1768  C   LEU A 126      12.358   4.630   7.219  1.00  3.82           C  
ATOM   1769  O   LEU A 126      13.253   5.479   7.304  1.00  3.82           O  
ATOM   1770  CB  LEU A 126      10.096   4.979   8.238  1.00  3.82           C  
ATOM   1771  CG  LEU A 126       8.718   5.608   8.154  1.00  3.82           C  
ATOM   1772  CD1 LEU A 126       7.933   5.263   9.395  1.00  3.82           C  
ATOM   1773  CD2 LEU A 126       8.877   7.096   8.009  1.00  3.82           C  
ATOM   1774  H   LEU A 126       9.464   3.644   6.193  1.00  3.82           H  
ATOM   1775  HA  LEU A 126      10.909   6.076   6.588  1.00  3.82           H  
ATOM   1776 1HB  LEU A 126       9.968   3.941   8.513  1.00  3.82           H  
ATOM   1777 2HB  LEU A 126      10.648   5.475   9.031  1.00  3.82           H  
ATOM   1778  HG  LEU A 126       8.179   5.210   7.291  1.00  3.82           H  
ATOM   1779 1HD1 LEU A 126       6.941   5.711   9.332  1.00  3.82           H  
ATOM   1780 2HD1 LEU A 126       7.837   4.179   9.468  1.00  3.82           H  
ATOM   1781 3HD1 LEU A 126       8.451   5.642  10.273  1.00  3.82           H  
ATOM   1782 1HD2 LEU A 126       7.897   7.548   7.960  1.00  3.82           H  
ATOM   1783 2HD2 LEU A 126       9.413   7.491   8.870  1.00  3.82           H  
ATOM   1784 3HD2 LEU A 126       9.435   7.317   7.098  1.00  3.82           H  
ATOM   1785  N   ASP A 127      12.606   3.315   7.277  1.00  3.80           N  
ATOM   1786  CA  ASP A 127      13.970   2.832   7.497  1.00  3.80           C  
ATOM   1787  C   ASP A 127      14.875   3.158   6.307  1.00  3.80           C  
ATOM   1788  O   ASP A 127      16.041   3.519   6.483  1.00  3.80           O  
ATOM   1789  CB  ASP A 127      13.990   1.324   7.727  1.00  3.80           C  
ATOM   1790  CG  ASP A 127      13.401   0.884   9.070  1.00  3.80           C  
ATOM   1791  OD1 ASP A 127      13.207   1.716   9.927  1.00  3.80           O  
ATOM   1792  OD2 ASP A 127      13.156  -0.291   9.222  1.00  3.80           O  
ATOM   1793  H   ASP A 127      11.823   2.660   7.209  1.00  3.80           H  
ATOM   1794  HA  ASP A 127      14.371   3.326   8.382  1.00  3.80           H  
ATOM   1795 1HB  ASP A 127      13.451   0.841   6.925  1.00  3.80           H  
ATOM   1796 2HB  ASP A 127      15.019   0.972   7.675  1.00  3.80           H  
ATOM   1797  N   LEU A 128      14.322   3.055   5.097  1.00  3.93           N  
ATOM   1798  CA  LEU A 128      15.036   3.320   3.856  1.00  3.93           C  
ATOM   1799  C   LEU A 128      15.575   4.730   3.899  1.00  3.93           C  
ATOM   1800  O   LEU A 128      16.760   4.978   3.657  1.00  3.93           O  
ATOM   1801  CB  LEU A 128      14.065   3.253   2.667  1.00  3.93           C  
ATOM   1802  CG  LEU A 128      14.629   3.491   1.319  1.00  3.93           C  
ATOM   1803  CD1 LEU A 128      15.557   2.307   1.003  1.00  3.93           C  
ATOM   1804  CD2 LEU A 128      13.477   3.706   0.327  1.00  3.93           C  
ATOM   1805  H   LEU A 128      13.359   2.743   5.025  1.00  3.93           H  
ATOM   1806  HA  LEU A 128      15.853   2.610   3.743  1.00  3.93           H  
ATOM   1807 1HB  LEU A 128      13.604   2.269   2.656  1.00  3.93           H  
ATOM   1808 2HB  LEU A 128      13.293   3.980   2.801  1.00  3.93           H  
ATOM   1809  HG  LEU A 128      15.239   4.392   1.327  1.00  3.93           H  
ATOM   1810 1HD1 LEU A 128      16.015   2.414   0.049  1.00  3.93           H  
ATOM   1811 2HD1 LEU A 128      16.338   2.242   1.759  1.00  3.93           H  
ATOM   1812 3HD1 LEU A 128      14.987   1.383   1.011  1.00  3.93           H  
ATOM   1813 1HD2 LEU A 128      13.855   3.893  -0.663  1.00  3.93           H  
ATOM   1814 2HD2 LEU A 128      12.843   2.844   0.299  1.00  3.93           H  
ATOM   1815 3HD2 LEU A 128      12.894   4.566   0.651  1.00  3.93           H  
ATOM   1816  N   LEU A 129      14.673   5.650   4.226  1.00  4.21           N  
ATOM   1817  CA  LEU A 129      14.967   7.064   4.293  1.00  4.21           C  
ATOM   1818  C   LEU A 129      15.973   7.353   5.399  1.00  4.21           C  
ATOM   1819  O   LEU A 129      16.849   8.200   5.245  1.00  4.21           O  
ATOM   1820  CB  LEU A 129      13.655   7.790   4.555  1.00  4.21           C  
ATOM   1821  CG  LEU A 129      12.646   7.699   3.403  1.00  4.21           C  
ATOM   1822  CD1 LEU A 129      11.313   8.242   3.891  1.00  4.21           C  
ATOM   1823  CD2 LEU A 129      13.177   8.443   2.176  1.00  4.21           C  
ATOM   1824  H   LEU A 129      13.717   5.344   4.417  1.00  4.21           H  
ATOM   1825  HA  LEU A 129      15.387   7.381   3.341  1.00  4.21           H  
ATOM   1826 1HB  LEU A 129      13.189   7.354   5.439  1.00  4.21           H  
ATOM   1827 2HB  LEU A 129      13.865   8.837   4.751  1.00  4.21           H  
ATOM   1828  HG  LEU A 129      12.508   6.662   3.132  1.00  4.21           H  
ATOM   1829 1HD1 LEU A 129      10.590   8.148   3.120  1.00  4.21           H  
ATOM   1830 2HD1 LEU A 129      10.988   7.661   4.751  1.00  4.21           H  
ATOM   1831 3HD1 LEU A 129      11.418   9.285   4.175  1.00  4.21           H  
ATOM   1832 1HD2 LEU A 129      12.469   8.348   1.366  1.00  4.21           H  
ATOM   1833 2HD2 LEU A 129      13.326   9.495   2.415  1.00  4.21           H  
ATOM   1834 3HD2 LEU A 129      14.129   8.000   1.873  1.00  4.21           H  
ATOM   1835  N   ALA A 130      15.855   6.657   6.529  1.00  4.59           N  
ATOM   1836  CA  ALA A 130      16.815   6.839   7.604  1.00  4.59           C  
ATOM   1837  C   ALA A 130      18.218   6.404   7.164  1.00  4.59           C  
ATOM   1838  O   ALA A 130      19.216   7.040   7.509  1.00  4.59           O  
ATOM   1839  CB  ALA A 130      16.385   6.047   8.827  1.00  4.59           C  
ATOM   1840  H   ALA A 130      15.085   5.999   6.652  1.00  4.59           H  
ATOM   1841  HA  ALA A 130      16.848   7.899   7.853  1.00  4.59           H  
ATOM   1842 1HB  ALA A 130      17.096   6.207   9.634  1.00  4.59           H  
ATOM   1843 2HB  ALA A 130      15.393   6.373   9.140  1.00  4.59           H  
ATOM   1844 3HB  ALA A 130      16.352   4.990   8.578  1.00  4.59           H  
ATOM   1845  N   ALA A 131      18.284   5.295   6.413  1.00  5.05           N  
ATOM   1846  CA  ALA A 131      19.543   4.734   5.930  1.00  5.05           C  
ATOM   1847  C   ALA A 131      20.277   5.607   4.907  1.00  5.05           C  
ATOM   1848  O   ALA A 131      21.508   5.710   4.963  1.00  5.05           O  
ATOM   1849  CB  ALA A 131      19.283   3.372   5.310  1.00  5.05           C  
ATOM   1850  H   ALA A 131      17.421   4.804   6.189  1.00  5.05           H  
ATOM   1851  HA  ALA A 131      20.195   4.611   6.792  1.00  5.05           H  
ATOM   1852 1HB  ALA A 131      20.225   2.929   4.997  1.00  5.05           H  
ATOM   1853 2HB  ALA A 131      18.800   2.728   6.045  1.00  5.05           H  
ATOM   1854 3HB  ALA A 131      18.631   3.483   4.448  1.00  5.05           H  
ATOM   1855  N   ALA A 132      19.543   6.223   3.973  1.00  5.53           N  
ATOM   1856  CA  ALA A 132      20.182   7.027   2.925  1.00  5.53           C  
ATOM   1857  C   ALA A 132      19.175   7.833   2.107  1.00  5.53           C  
ATOM   1858  O   ALA A 132      18.743   8.898   2.548  1.00  5.53           O  
ATOM   1859  OXT ALA A 132      19.213   7.679   0.887  1.00  5.53           O  
ATOM   1860  CB  ALA A 132      20.978   6.128   1.978  1.00  5.53           C  
ATOM   1861  H   ALA A 132      18.529   6.087   3.973  1.00  5.53           H  
ATOM   1862  HA  ALA A 132      20.858   7.730   3.411  1.00  5.53           H  
ATOM   1863 1HB  ALA A 132      21.469   6.742   1.223  1.00  5.53           H  
ATOM   1864 2HB  ALA A 132      21.732   5.571   2.525  1.00  5.53           H  
ATOM   1865 3HB  ALA A 132      20.300   5.430   1.494  1.00  5.53           H  
TER    1866
ENDMDL

REMARK ID 642714 MODEL 2 interfcalado PAMPAMPAMPAM
PFRMAT TS
TARGET interfcalado PAMPAMPAMPAM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.442   0.616   0.156  1.00  8.51           N  
ATOM      2  CA  ALA A   1      -0.027   0.704   0.495  1.00  8.51           C  
ATOM      3  C   ALA A   1       0.749   1.441  -0.572  1.00  8.51           C  
ATOM      4  O   ALA A   1       1.606   0.844  -1.204  1.00  8.51           O  
ATOM      5  CB  ALA A   1       0.549  -0.693   0.633  1.00  8.51           C  
ATOM      6 1H   ALA A   1      -1.943   1.407   0.529  1.00  8.51           H  
ATOM      7 2H   ALA A   1      -1.554   0.550  -0.854  1.00  8.51           H  
ATOM      8 3H   ALA A   1      -1.816  -0.233   0.558  1.00  8.51           H  
ATOM      9  HA  ALA A   1       0.057   1.254   1.427  1.00  8.51           H  
ATOM     10 1HB  ALA A   1       1.599  -0.619   0.905  1.00  8.51           H  
ATOM     11 2HB  ALA A   1      -0.003  -1.228   1.390  1.00  8.51           H  
ATOM     12 3HB  ALA A   1       0.453  -1.217  -0.314  1.00  8.51           H  
ATOM     13  N   ALA A   2       0.466   2.719  -0.799  1.00  7.84           N  
ATOM     14  CA  ALA A   2       1.069   3.435  -1.940  1.00  7.84           C  
ATOM     15  C   ALA A   2       2.605   3.479  -1.973  1.00  7.84           C  
ATOM     16  O   ALA A   2       3.220   3.369  -3.031  1.00  7.84           O  
ATOM     17  CB  ALA A   2       0.573   4.876  -1.949  1.00  7.84           C  
ATOM     18  H   ALA A   2      -0.204   3.207  -0.222  1.00  7.84           H  
ATOM     19  HA  ALA A   2       0.728   2.937  -2.848  1.00  7.84           H  
ATOM     20 1HB  ALA A   2       0.970   5.391  -2.824  1.00  7.84           H  
ATOM     21 2HB  ALA A   2      -0.495   4.904  -1.973  1.00  7.84           H  
ATOM     22 3HB  ALA A   2       0.918   5.382  -1.056  1.00  7.84           H  
ATOM     23  N   ALA A   3       3.235   3.645  -0.818  1.00  7.09           N  
ATOM     24  CA  ALA A   3       4.685   3.800  -0.789  1.00  7.09           C  
ATOM     25  C   ALA A   3       5.472   2.506  -0.936  1.00  7.09           C  
ATOM     26  O   ALA A   3       6.590   2.507  -1.453  1.00  7.09           O  
ATOM     27  CB  ALA A   3       5.081   4.450   0.505  1.00  7.09           C  
ATOM     28  H   ALA A   3       2.708   3.698   0.040  1.00  7.09           H  
ATOM     29  HA  ALA A   3       4.962   4.453  -1.615  1.00  7.09           H  
ATOM     30 1HB  ALA A   3       6.149   4.618   0.525  1.00  7.09           H  
ATOM     31 2HB  ALA A   3       4.563   5.400   0.605  1.00  7.09           H  
ATOM     32 3HB  ALA A   3       4.805   3.796   1.331  1.00  7.09           H  
ATOM     33  N   ALA A   4       4.942   1.395  -0.441  1.00  6.36           N  
ATOM     34  CA  ALA A   4       5.741   0.179  -0.448  1.00  6.36           C  
ATOM     35  C   ALA A   4       6.132  -0.299  -1.865  1.00  6.36           C  
ATOM     36  O   ALA A   4       7.328  -0.322  -2.156  1.00  6.36           O  
ATOM     37  CB  ALA A   4       5.049  -0.922   0.345  1.00  6.36           C  
ATOM     38  H   ALA A   4       4.005   1.399  -0.058  1.00  6.36           H  
ATOM     39  HA  ALA A   4       6.670   0.400   0.067  1.00  6.36           H  
ATOM     40 1HB  ALA A   4       5.701  -1.792   0.388  1.00  6.36           H  
ATOM     41 2HB  ALA A   4       4.859  -0.564   1.349  1.00  6.36           H  
ATOM     42 3HB  ALA A   4       4.121  -1.213  -0.065  1.00  6.36           H  
ATOM     43  N   PRO A   5       5.194  -0.603  -2.809  1.00  5.73           N  
ATOM     44  CA  PRO A   5       5.527  -1.122  -4.117  1.00  5.73           C  
ATOM     45  C   PRO A   5       6.149  -0.018  -4.943  1.00  5.73           C  
ATOM     46  O   PRO A   5       6.864  -0.275  -5.910  1.00  5.73           O  
ATOM     47  CB  PRO A   5       4.165  -1.525  -4.668  1.00  5.73           C  
ATOM     48  CG  PRO A   5       3.220  -0.597  -3.995  1.00  5.73           C  
ATOM     49  CD  PRO A   5       3.771  -0.346  -2.642  1.00  5.73           C  
ATOM     50  HA  PRO A   5       6.197  -1.985  -4.012  1.00  5.73           H  
ATOM     51 1HB  PRO A   5       4.145  -1.458  -5.753  1.00  5.73           H  
ATOM     52 2HB  PRO A   5       3.959  -2.578  -4.419  1.00  5.73           H  
ATOM     53 1HG  PRO A   5       3.077   0.320  -4.574  1.00  5.73           H  
ATOM     54 2HG  PRO A   5       2.263  -1.062  -3.933  1.00  5.73           H  
ATOM     55 1HD  PRO A   5       3.586   0.694  -2.436  1.00  5.73           H  
ATOM     56 2HD  PRO A   5       3.276  -1.023  -1.965  1.00  5.73           H  
ATOM     57  N   LEU A   6       5.911   1.228  -4.539  1.00  5.26           N  
ATOM     58  CA  LEU A   6       6.498   2.337  -5.245  1.00  5.26           C  
ATOM     59  C   LEU A   6       7.975   2.333  -4.988  1.00  5.26           C  
ATOM     60  O   LEU A   6       8.759   2.350  -5.927  1.00  5.26           O  
ATOM     61  CB  LEU A   6       5.838   3.663  -4.868  1.00  5.26           C  
ATOM     62  CG  LEU A   6       6.449   4.881  -5.510  1.00  5.26           C  
ATOM     63  CD1 LEU A   6       6.454   4.762  -6.988  1.00  5.26           C  
ATOM     64  CD2 LEU A   6       5.641   6.065  -5.156  1.00  5.26           C  
ATOM     65  H   LEU A   6       5.316   1.416  -3.742  1.00  5.26           H  
ATOM     66  HA  LEU A   6       6.344   2.188  -6.311  1.00  5.26           H  
ATOM     67 1HB  LEU A   6       4.785   3.632  -5.122  1.00  5.26           H  
ATOM     68 2HB  LEU A   6       5.917   3.789  -3.789  1.00  5.26           H  
ATOM     69  HG  LEU A   6       7.457   4.982  -5.159  1.00  5.26           H  
ATOM     70 1HD1 LEU A   6       6.915   5.628  -7.399  1.00  5.26           H  
ATOM     71 2HD1 LEU A   6       7.023   3.881  -7.284  1.00  5.26           H  
ATOM     72 3HD1 LEU A   6       5.452   4.695  -7.350  1.00  5.26           H  
ATOM     73 1HD2 LEU A   6       6.065   6.952  -5.614  1.00  5.26           H  
ATOM     74 2HD2 LEU A   6       4.621   5.932  -5.513  1.00  5.26           H  
ATOM     75 3HD2 LEU A   6       5.641   6.153  -4.085  1.00  5.26           H  
ATOM     76  N   LEU A   7       8.380   2.232  -3.724  1.00  4.95           N  
ATOM     77  CA  LEU A   7       9.803   2.216  -3.448  1.00  4.95           C  
ATOM     78  C   LEU A   7      10.429   0.979  -4.092  1.00  4.95           C  
ATOM     79  O   LEU A   7      11.513   1.071  -4.675  1.00  4.95           O  
ATOM     80  CB  LEU A   7      10.097   2.255  -1.946  1.00  4.95           C  
ATOM     81  CG  LEU A   7      11.598   2.326  -1.591  1.00  4.95           C  
ATOM     82  CD1 LEU A   7      12.205   3.560  -2.223  1.00  4.95           C  
ATOM     83  CD2 LEU A   7      11.756   2.398  -0.096  1.00  4.95           C  
ATOM     84  H   LEU A   7       7.708   2.200  -2.958  1.00  4.95           H  
ATOM     85  HA  LEU A   7      10.255   3.093  -3.892  1.00  4.95           H  
ATOM     86 1HB  LEU A   7       9.605   3.105  -1.509  1.00  4.95           H  
ATOM     87 2HB  LEU A   7       9.683   1.349  -1.494  1.00  4.95           H  
ATOM     88  HG  LEU A   7      12.110   1.452  -1.983  1.00  4.95           H  
ATOM     89 1HD1 LEU A   7      13.265   3.617  -1.980  1.00  4.95           H  
ATOM     90 2HD1 LEU A   7      12.084   3.510  -3.305  1.00  4.95           H  
ATOM     91 3HD1 LEU A   7      11.705   4.436  -1.842  1.00  4.95           H  
ATOM     92 1HD2 LEU A   7      12.815   2.452   0.151  1.00  4.95           H  
ATOM     93 2HD2 LEU A   7      11.245   3.285   0.279  1.00  4.95           H  
ATOM     94 3HD2 LEU A   7      11.320   1.511   0.355  1.00  4.95           H  
ATOM     95  N   ASP A   8       9.749  -0.179  -4.018  1.00  4.81           N  
ATOM     96  CA  ASP A   8      10.313  -1.380  -4.630  1.00  4.81           C  
ATOM     97  C   ASP A   8      10.587  -1.174  -6.124  1.00  4.81           C  
ATOM     98  O   ASP A   8      11.676  -1.484  -6.628  1.00  4.81           O  
ATOM     99  CB  ASP A   8       9.345  -2.570  -4.525  1.00  4.81           C  
ATOM    100  CG  ASP A   8       9.138  -3.181  -3.128  1.00  4.81           C  
ATOM    101  OD1 ASP A   8       9.905  -2.918  -2.247  1.00  4.81           O  
ATOM    102  OD2 ASP A   8       8.192  -3.928  -2.977  1.00  4.81           O  
ATOM    103  H   ASP A   8       8.856  -0.220  -3.524  1.00  4.81           H  
ATOM    104  HA  ASP A   8      11.245  -1.618  -4.143  1.00  4.81           H  
ATOM    105 1HB  ASP A   8       8.378  -2.258  -4.903  1.00  4.81           H  
ATOM    106 2HB  ASP A   8       9.695  -3.359  -5.185  1.00  4.81           H  
ATOM    107  N   LEU A   9       9.606  -0.613  -6.827  1.00  4.83           N  
ATOM    108  CA  LEU A   9       9.745  -0.399  -8.250  1.00  4.83           C  
ATOM    109  C   LEU A   9      10.759   0.678  -8.572  1.00  4.83           C  
ATOM    110  O   LEU A   9      11.523   0.528  -9.518  1.00  4.83           O  
ATOM    111  CB  LEU A   9       8.399  -0.142  -8.902  1.00  4.83           C  
ATOM    112  CG  LEU A   9       8.454  -0.001 -10.421  1.00  4.83           C  
ATOM    113  CD1 LEU A   9       9.150  -1.220 -11.007  1.00  4.83           C  
ATOM    114  CD2 LEU A   9       7.039   0.035 -10.961  1.00  4.83           C  
ATOM    115  H   LEU A   9       8.724  -0.360  -6.375  1.00  4.83           H  
ATOM    116  HA  LEU A   9      10.118  -1.328  -8.680  1.00  4.83           H  
ATOM    117 1HB  LEU A   9       7.717  -0.955  -8.648  1.00  4.83           H  
ATOM    118 2HB  LEU A   9       7.996   0.786  -8.485  1.00  4.83           H  
ATOM    119  HG  LEU A   9       8.999   0.904 -10.698  1.00  4.83           H  
ATOM    120 1HD1 LEU A   9       9.181  -1.136 -12.093  1.00  4.83           H  
ATOM    121 2HD1 LEU A   9      10.167  -1.274 -10.621  1.00  4.83           H  
ATOM    122 3HD1 LEU A   9       8.606  -2.123 -10.728  1.00  4.83           H  
ATOM    123 1HD2 LEU A   9       7.071   0.101 -12.041  1.00  4.83           H  
ATOM    124 2HD2 LEU A   9       6.521  -0.881 -10.675  1.00  4.83           H  
ATOM    125 3HD2 LEU A   9       6.513   0.883 -10.551  1.00  4.83           H  
ATOM    126  N   LEU A  10      10.768   1.763  -7.802  1.00  4.98           N  
ATOM    127  CA  LEU A  10      11.712   2.838  -8.040  1.00  4.98           C  
ATOM    128  C   LEU A  10      13.129   2.319  -7.875  1.00  4.98           C  
ATOM    129  O   LEU A  10      14.012   2.655  -8.661  1.00  4.98           O  
ATOM    130  CB  LEU A  10      11.475   3.961  -7.037  1.00  4.98           C  
ATOM    131  CG  LEU A  10      10.201   4.790  -7.212  1.00  4.98           C  
ATOM    132  CD1 LEU A  10      10.028   5.631  -5.965  1.00  4.98           C  
ATOM    133  CD2 LEU A  10      10.315   5.660  -8.463  1.00  4.98           C  
ATOM    134  H   LEU A  10      10.102   1.847  -7.040  1.00  4.98           H  
ATOM    135  HA  LEU A  10      11.578   3.210  -9.050  1.00  4.98           H  
ATOM    136 1HB  LEU A  10      11.433   3.519  -6.044  1.00  4.98           H  
ATOM    137 2HB  LEU A  10      12.321   4.627  -7.072  1.00  4.98           H  
ATOM    138  HG  LEU A  10       9.349   4.153  -7.327  1.00  4.98           H  
ATOM    139 1HD1 LEU A  10       9.138   6.248  -6.056  1.00  4.98           H  
ATOM    140 2HD1 LEU A  10       9.934   4.990  -5.105  1.00  4.98           H  
ATOM    141 3HD1 LEU A  10      10.877   6.244  -5.839  1.00  4.98           H  
ATOM    142 1HD2 LEU A  10       9.410   6.254  -8.574  1.00  4.98           H  
ATOM    143 2HD2 LEU A  10      11.173   6.319  -8.377  1.00  4.98           H  
ATOM    144 3HD2 LEU A  10      10.439   5.019  -9.335  1.00  4.98           H  
ATOM    145  N   ALA A  11      13.354   1.467  -6.872  1.00  5.25           N  
ATOM    146  CA  ALA A  11      14.665   0.870  -6.657  1.00  5.25           C  
ATOM    147  C   ALA A  11      15.072   0.021  -7.867  1.00  5.25           C  
ATOM    148  O   ALA A  11      16.234   0.005  -8.266  1.00  5.25           O  
ATOM    149  CB  ALA A  11      14.660   0.024  -5.391  1.00  5.25           C  
ATOM    150  H   ALA A  11      12.599   1.230  -6.227  1.00  5.25           H  
ATOM    151  HA  ALA A  11      15.386   1.674  -6.544  1.00  5.25           H  
ATOM    152 1HB  ALA A  11      15.646  -0.394  -5.230  1.00  5.25           H  
ATOM    153 2HB  ALA A  11      14.388   0.648  -4.536  1.00  5.25           H  
ATOM    154 3HB  ALA A  11      13.934  -0.780  -5.494  1.00  5.25           H  
ATOM    155  N   ALA A  12      14.096  -0.676  -8.459  1.00  5.62           N  
ATOM    156  CA  ALA A  12      14.317  -1.521  -9.633  1.00  5.62           C  
ATOM    157  C   ALA A  12      14.270  -0.761 -10.968  1.00  5.62           C  
ATOM    158  O   ALA A  12      14.777  -1.254 -11.983  1.00  5.62           O  
ATOM    159  CB  ALA A  12      13.264  -2.608  -9.665  1.00  5.62           C  
ATOM    160  H   ALA A  12      13.160  -0.653  -8.056  1.00  5.62           H  
ATOM    161  HA  ALA A  12      15.302  -1.971  -9.535  1.00  5.62           H  
ATOM    162 1HB  ALA A  12      13.440  -3.268 -10.513  1.00  5.62           H  
ATOM    163 2HB  ALA A  12      13.306  -3.183  -8.741  1.00  5.62           H  
ATOM    164 3HB  ALA A  12      12.285  -2.147  -9.759  1.00  5.62           H  
ATOM    165  N   ALA A  13      13.684   0.430 -10.986  1.00  6.06           N  
ATOM    166  CA  ALA A  13      13.515   1.163 -12.230  1.00  6.06           C  
ATOM    167  C   ALA A  13      14.824   1.362 -13.022  1.00  6.06           C  
ATOM    168  O   ALA A  13      14.777   1.212 -14.239  1.00  6.06           O  
ATOM    169  CB  ALA A  13      12.816   2.496 -11.979  1.00  6.06           C  
ATOM    170  H   ALA A  13      13.274   0.798 -10.130  1.00  6.06           H  
ATOM    171  HA  ALA A  13      12.846   0.570 -12.856  1.00  6.06           H  
ATOM    172 1HB  ALA A  13      12.630   2.989 -12.932  1.00  6.06           H  
ATOM    173 2HB  ALA A  13      11.866   2.298 -11.479  1.00  6.06           H  
ATOM    174 3HB  ALA A  13      13.390   3.151 -11.359  1.00  6.06           H  
ATOM    175  N   PRO A  14      16.000   1.688 -12.417  1.00  6.58           N  
ATOM    176  CA  PRO A  14      17.267   1.837 -13.116  1.00  6.58           C  
ATOM    177  C   PRO A  14      17.696   0.562 -13.839  1.00  6.58           C  
ATOM    178  O   PRO A  14      18.517   0.623 -14.754  1.00  6.58           O  
ATOM    179  CB  PRO A  14      18.239   2.173 -11.980  1.00  6.58           C  
ATOM    180  CG  PRO A  14      17.382   2.782 -10.921  1.00  6.58           C  
ATOM    181  CD  PRO A  14      16.100   2.019 -10.987  1.00  6.58           C  
ATOM    182  HA  PRO A  14      17.190   2.671 -13.819  1.00  6.58           H  
ATOM    183 1HB  PRO A  14      18.745   1.260 -11.635  1.00  6.58           H  
ATOM    184 2HB  PRO A  14      19.021   2.859 -12.344  1.00  6.58           H  
ATOM    185 1HG  PRO A  14      17.864   2.676  -9.953  1.00  6.58           H  
ATOM    186 2HG  PRO A  14      17.244   3.858 -11.094  1.00  6.58           H  
ATOM    187 1HD  PRO A  14      16.204   1.128 -10.392  1.00  6.58           H  
ATOM    188 2HD  PRO A  14      15.322   2.653 -10.647  1.00  6.58           H  
ATOM    189  N   ALA A  15      17.171  -0.598 -13.421  1.00  7.16           N  
ATOM    190  CA  ALA A  15      17.509  -1.851 -14.073  1.00  7.16           C  
ATOM    191  C   ALA A  15      16.632  -1.997 -15.304  1.00  7.16           C  
ATOM    192  O   ALA A  15      17.061  -2.491 -16.347  1.00  7.16           O  
ATOM    193  CB  ALA A  15      17.312  -3.018 -13.120  1.00  7.16           C  
ATOM    194  H   ALA A  15      16.484  -0.635 -12.673  1.00  7.16           H  
ATOM    195  HA  ALA A  15      18.551  -1.812 -14.391  1.00  7.16           H  
ATOM    196 1HB  ALA A  15      17.573  -3.945 -13.626  1.00  7.16           H  
ATOM    197 2HB  ALA A  15      17.949  -2.885 -12.248  1.00  7.16           H  
ATOM    198 3HB  ALA A  15      16.273  -3.061 -12.806  1.00  7.16           H  
ATOM    199  N   ALA A  16      15.372  -1.580 -15.153  1.00  7.78           N  
ATOM    200  CA  ALA A  16      14.396  -1.592 -16.240  1.00  7.78           C  
ATOM    201  C   ALA A  16      14.803  -0.607 -17.343  1.00  7.78           C  
ATOM    202  O   ALA A  16      14.555  -0.829 -18.530  1.00  7.78           O  
ATOM    203  CB  ALA A  16      13.014  -1.245 -15.712  1.00  7.78           C  
ATOM    204  H   ALA A  16      15.096  -1.223 -14.238  1.00  7.78           H  
ATOM    205  HA  ALA A  16      14.377  -2.594 -16.670  1.00  7.78           H  
ATOM    206 1HB  ALA A  16      12.296  -1.280 -16.530  1.00  7.78           H  
ATOM    207 2HB  ALA A  16      12.726  -1.961 -14.943  1.00  7.78           H  
ATOM    208 3HB  ALA A  16      13.025  -0.249 -15.288  1.00  7.78           H  
ATOM    209  N   ALA A  17      15.413   0.500 -16.921  1.00  8.39           N  
ATOM    210  CA  ALA A  17      15.826   1.582 -17.800  1.00  8.39           C  
ATOM    211  C   ALA A  17      16.802   1.085 -18.880  1.00  8.39           C  
ATOM    212  O   ALA A  17      17.645   0.240 -18.596  1.00  8.39           O  
ATOM    213  CB  ALA A  17      16.492   2.662 -16.973  1.00  8.39           C  
ATOM    214  H   ALA A  17      15.551   0.616 -15.918  1.00  8.39           H  
ATOM    215  HA  ALA A  17      14.933   1.990 -18.249  1.00  8.39           H  
ATOM    216 1HB  ALA A  17      16.774   3.471 -17.611  1.00  8.39           H  
ATOM    217 2HB  ALA A  17      15.799   3.014 -16.209  1.00  8.39           H  
ATOM    218 3HB  ALA A  17      17.380   2.250 -16.497  1.00  8.39           H  
ATOM    219  N   PRO A  18      16.743   1.596 -20.128  1.00  8.95           N  
ATOM    220  CA  PRO A  18      17.639   1.213 -21.202  1.00  8.95           C  
ATOM    221  C   PRO A  18      19.109   1.469 -20.858  1.00  8.95           C  
ATOM    222  O   PRO A  18      19.426   2.495 -20.259  1.00  8.95           O  
ATOM    223  CB  PRO A  18      17.224   2.164 -22.336  1.00  8.95           C  
ATOM    224  CG  PRO A  18      15.790   2.506 -22.046  1.00  8.95           C  
ATOM    225  CD  PRO A  18      15.682   2.543 -20.534  1.00  8.95           C  
ATOM    226  HA  PRO A  18      17.416   0.170 -21.443  1.00  8.95           H  
ATOM    227 1HB  PRO A  18      17.880   3.045 -22.344  1.00  8.95           H  
ATOM    228 2HB  PRO A  18      17.353   1.667 -23.311  1.00  8.95           H  
ATOM    229 1HG  PRO A  18      15.536   3.470 -22.514  1.00  8.95           H  
ATOM    230 2HG  PRO A  18      15.128   1.752 -22.494  1.00  8.95           H  
ATOM    231 1HD  PRO A  18      15.857   3.545 -20.128  1.00  8.95           H  
ATOM    232 2HD  PRO A  18      14.683   2.154 -20.306  1.00  8.95           H  
ATOM    233  N   PRO A  19      20.036   0.587 -21.303  1.00  9.37           N  
ATOM    234  CA  PRO A  19      21.484   0.708 -21.184  1.00  9.37           C  
ATOM    235  C   PRO A  19      21.996   1.720 -22.202  1.00  9.37           C  
ATOM    236  O   PRO A  19      23.143   2.165 -22.156  1.00  9.37           O  
ATOM    237  CB  PRO A  19      21.968  -0.707 -21.509  1.00  9.37           C  
ATOM    238  CG  PRO A  19      20.917  -1.254 -22.450  1.00  9.37           C  
ATOM    239  CD  PRO A  19      19.604  -0.665 -21.964  1.00  9.37           C  
ATOM    240  HA  PRO A  19      21.746   1.004 -20.160  1.00  9.37           H  
ATOM    241 1HB  PRO A  19      22.969  -0.665 -21.965  1.00  9.37           H  
ATOM    242 2HB  PRO A  19      22.061  -1.292 -20.581  1.00  9.37           H  
ATOM    243 1HG  PRO A  19      21.154  -0.962 -23.486  1.00  9.37           H  
ATOM    244 2HG  PRO A  19      20.924  -2.356 -22.424  1.00  9.37           H  
ATOM    245 1HD  PRO A  19      18.973  -0.464 -22.841  1.00  9.37           H  
ATOM    246 2HD  PRO A  19      19.124  -1.343 -21.235  1.00  9.37           H  
ATOM    247  N   ALA A  20      21.115   2.055 -23.135  1.00  9.61           N  
ATOM    248  CA  ALA A  20      21.365   2.943 -24.248  1.00  9.61           C  
ATOM    249  C   ALA A  20      20.150   3.853 -24.425  1.00  9.61           C  
ATOM    250  O   ALA A  20      19.259   3.529 -25.211  1.00  9.61           O  
ATOM    251  CB  ALA A  20      21.629   2.140 -25.508  1.00  9.61           C  
ATOM    252  H   ALA A  20      20.198   1.647 -23.085  1.00  9.61           H  
ATOM    253  HA  ALA A  20      22.249   3.544 -24.037  1.00  9.61           H  
ATOM    254 1HB  ALA A  20      21.824   2.819 -26.339  1.00  9.61           H  
ATOM    255 2HB  ALA A  20      22.498   1.499 -25.350  1.00  9.61           H  
ATOM    256 3HB  ALA A  20      20.762   1.525 -25.738  1.00  9.61           H  
ATOM    257  N   PRO A  21      20.041   4.941 -23.645  1.00  9.64           N  
ATOM    258  CA  PRO A  21      18.906   5.846 -23.609  1.00  9.64           C  
ATOM    259  C   PRO A  21      18.650   6.399 -25.018  1.00  9.64           C  
ATOM    260  O   PRO A  21      19.591   6.568 -25.789  1.00  9.64           O  
ATOM    261  CB  PRO A  21      19.418   6.947 -22.669  1.00  9.64           C  
ATOM    262  CG  PRO A  21      20.436   6.253 -21.794  1.00  9.64           C  
ATOM    263  CD  PRO A  21      21.121   5.289 -22.696  1.00  9.64           C  
ATOM    264  HA  PRO A  21      18.052   5.316 -23.192  1.00  9.64           H  
ATOM    265 1HB  PRO A  21      19.859   7.761 -23.257  1.00  9.64           H  
ATOM    266 2HB  PRO A  21      18.590   7.382 -22.095  1.00  9.64           H  
ATOM    267 1HG  PRO A  21      21.117   6.991 -21.340  1.00  9.64           H  
ATOM    268 2HG  PRO A  21      19.942   5.723 -20.972  1.00  9.64           H  
ATOM    269 1HD  PRO A  21      21.961   5.770 -23.218  1.00  9.64           H  
ATOM    270 2HD  PRO A  21      21.435   4.447 -22.081  1.00  9.64           H  
ATOM    271  N   PRO A  22      17.385   6.728 -25.358  1.00  9.44           N  
ATOM    272  CA  PRO A  22      16.945   7.237 -26.654  1.00  9.44           C  
ATOM    273  C   PRO A  22      17.530   8.591 -27.049  1.00  9.44           C  
ATOM    274  O   PRO A  22      17.564   8.926 -28.234  1.00  9.44           O  
ATOM    275  CB  PRO A  22      15.425   7.341 -26.467  1.00  9.44           C  
ATOM    276  CG  PRO A  22      15.213   7.453 -24.973  1.00  9.44           C  
ATOM    277  CD  PRO A  22      16.308   6.613 -24.360  1.00  9.44           C  
ATOM    278  HA  PRO A  22      17.186   6.485 -27.421  1.00  9.44           H  
ATOM    279 1HB  PRO A  22      15.046   8.228 -27.005  1.00  9.44           H  
ATOM    280 2HB  PRO A  22      14.929   6.464 -26.910  1.00  9.44           H  
ATOM    281 1HG  PRO A  22      15.253   8.512 -24.668  1.00  9.44           H  
ATOM    282 2HG  PRO A  22      14.206   7.094 -24.715  1.00  9.44           H  
ATOM    283 1HD  PRO A  22      16.596   7.053 -23.397  1.00  9.44           H  
ATOM    284 2HD  PRO A  22      15.981   5.565 -24.266  1.00  9.44           H  
ATOM    285  N   ALA A  23      17.988   9.366 -26.068  1.00  9.04           N  
ATOM    286  CA  ALA A  23      18.567  10.679 -26.329  1.00  9.04           C  
ATOM    287  C   ALA A  23      19.211  11.271 -25.056  1.00  9.04           C  
ATOM    288  O   ALA A  23      20.417  11.519 -25.079  1.00  9.04           O  
ATOM    289  CB  ALA A  23      17.547  11.641 -26.968  1.00  9.04           C  
ATOM    290  H   ALA A  23      17.950   9.035 -25.116  1.00  9.04           H  
ATOM    291  HA  ALA A  23      19.372  10.545 -27.053  1.00  9.04           H  
ATOM    292 1HB  ALA A  23      18.050  12.582 -27.183  1.00  9.04           H  
ATOM    293 2HB  ALA A  23      17.171  11.234 -27.898  1.00  9.04           H  
ATOM    294 3HB  ALA A  23      16.709  11.841 -26.360  1.00  9.04           H  
ATOM    295  N   PRO A  24      18.499  11.552 -23.941  1.00  8.49           N  
ATOM    296  CA  PRO A  24      19.119  12.134 -22.779  1.00  8.49           C  
ATOM    297  C   PRO A  24      19.841  11.050 -22.008  1.00  8.49           C  
ATOM    298  O   PRO A  24      19.444   9.892 -22.107  1.00  8.49           O  
ATOM    299  CB  PRO A  24      17.928  12.642 -21.980  1.00  8.49           C  
ATOM    300  CG  PRO A  24      16.841  11.626 -22.282  1.00  8.49           C  
ATOM    301  CD  PRO A  24      17.061  11.204 -23.735  1.00  8.49           C  
ATOM    302  HA  PRO A  24      19.772  12.940 -23.109  1.00  8.49           H  
ATOM    303 1HB  PRO A  24      18.192  12.683 -20.912  1.00  8.49           H  
ATOM    304 2HB  PRO A  24      17.671  13.664 -22.290  1.00  8.49           H  
ATOM    305 1HG  PRO A  24      16.913  10.783 -21.579  1.00  8.49           H  
ATOM    306 2HG  PRO A  24      15.855  12.081 -22.119  1.00  8.49           H  
ATOM    307 1HD  PRO A  24      16.880  10.135 -23.824  1.00  8.49           H  
ATOM    308 2HD  PRO A  24      16.381  11.789 -24.323  1.00  8.49           H  
ATOM    309  N   PRO A  25      20.855  11.370 -21.207  1.00  7.84           N  
ATOM    310  CA  PRO A  25      21.373  10.525 -20.171  1.00  7.84           C  
ATOM    311  C   PRO A  25      20.235  10.328 -19.198  1.00  7.84           C  
ATOM    312  O   PRO A  25      19.398  11.219 -19.049  1.00  7.84           O  
ATOM    313  CB  PRO A  25      22.504  11.366 -19.560  1.00  7.84           C  
ATOM    314  CG  PRO A  25      22.889  12.321 -20.661  1.00  7.84           C  
ATOM    315  CD  PRO A  25      21.591  12.607 -21.387  1.00  7.84           C  
ATOM    316  HA  PRO A  25      21.724   9.574 -20.590  1.00  7.84           H  
ATOM    317 1HB  PRO A  25      22.146  11.867 -18.647  1.00  7.84           H  
ATOM    318 2HB  PRO A  25      23.335  10.710 -19.258  1.00  7.84           H  
ATOM    319 1HG  PRO A  25      23.350  13.228 -20.234  1.00  7.84           H  
ATOM    320 2HG  PRO A  25      23.641  11.859 -21.315  1.00  7.84           H  
ATOM    321 1HD  PRO A  25      21.059  13.412 -20.895  1.00  7.84           H  
ATOM    322 2HD  PRO A  25      21.810  12.800 -22.445  1.00  7.84           H  
ATOM    323  N   LEU A  26      20.191   9.199 -18.531  1.00  7.16           N  
ATOM    324  CA  LEU A  26      19.166   9.028 -17.526  1.00  7.16           C  
ATOM    325  C   LEU A  26      19.849   9.484 -16.255  1.00  7.16           C  
ATOM    326  O   LEU A  26      21.068   9.334 -16.141  1.00  7.16           O  
ATOM    327  CB  LEU A  26      18.669   7.591 -17.541  1.00  7.16           C  
ATOM    328  CG  LEU A  26      18.139   7.197 -18.948  1.00  7.16           C  
ATOM    329  CD1 LEU A  26      17.693   5.754 -18.966  1.00  7.16           C  
ATOM    330  CD2 LEU A  26      17.008   8.141 -19.365  1.00  7.16           C  
ATOM    331  H   LEU A  26      20.874   8.474 -18.695  1.00  7.16           H  
ATOM    332  HA  LEU A  26      18.325   9.691 -17.729  1.00  7.16           H  
ATOM    333 1HB  LEU A  26      19.488   6.925 -17.284  1.00  7.16           H  
ATOM    334 2HB  LEU A  26      17.868   7.476 -16.811  1.00  7.16           H  
ATOM    335  HG  LEU A  26      18.945   7.304 -19.649  1.00  7.16           H  
ATOM    336 1HD1 LEU A  26      17.356   5.491 -19.969  1.00  7.16           H  
ATOM    337 2HD1 LEU A  26      18.523   5.101 -18.684  1.00  7.16           H  
ATOM    338 3HD1 LEU A  26      16.875   5.638 -18.264  1.00  7.16           H  
ATOM    339 1HD2 LEU A  26      16.666   7.876 -20.364  1.00  7.16           H  
ATOM    340 2HD2 LEU A  26      16.178   8.054 -18.662  1.00  7.16           H  
ATOM    341 3HD2 LEU A  26      17.374   9.169 -19.370  1.00  7.16           H  
ATOM    342  N   THR A  27      19.117  10.086 -15.328  1.00  6.51           N  
ATOM    343  CA  THR A  27      19.798  10.670 -14.183  1.00  6.51           C  
ATOM    344  C   THR A  27      19.132  10.461 -12.825  1.00  6.51           C  
ATOM    345  O   THR A  27      18.220   9.653 -12.671  1.00  6.51           O  
ATOM    346  CB  THR A  27      19.992  12.182 -14.487  1.00  6.51           C  
ATOM    347  OG1 THR A  27      20.863  12.783 -13.530  1.00  6.51           O  
ATOM    348  CG2 THR A  27      18.654  12.928 -14.483  1.00  6.51           C  
ATOM    349  H   THR A  27      18.115  10.173 -15.433  1.00  6.51           H  
ATOM    350  HA  THR A  27      20.787  10.220 -14.117  1.00  6.51           H  
ATOM    351  HB  THR A  27      20.442  12.265 -15.460  1.00  6.51           H  
ATOM    352  HG1 THR A  27      20.363  12.903 -12.706  1.00  6.51           H  
ATOM    353 1HG2 THR A  27      18.831  13.974 -14.718  1.00  6.51           H  
ATOM    354 2HG2 THR A  27      17.989  12.501 -15.230  1.00  6.51           H  
ATOM    355 3HG2 THR A  27      18.181  12.861 -13.501  1.00  6.51           H  
ATOM    356  N   GLU A  28      19.674  11.169 -11.841  1.00  5.97           N  
ATOM    357  CA  GLU A  28      19.266  11.176 -10.446  1.00  5.97           C  
ATOM    358  C   GLU A  28      17.809  11.576 -10.337  1.00  5.97           C  
ATOM    359  O   GLU A  28      17.407  12.540 -10.974  1.00  5.97           O  
ATOM    360  CB  GLU A  28      20.130  12.182  -9.699  1.00  5.97           C  
ATOM    361  CG  GLU A  28      19.960  12.231  -8.227  1.00  5.97           C  
ATOM    362  CD  GLU A  28      20.845  13.280  -7.606  1.00  5.97           C  
ATOM    363  OE1 GLU A  28      21.358  14.132  -8.319  1.00  5.97           O  
ATOM    364  OE2 GLU A  28      21.048  13.207  -6.413  1.00  5.97           O  
ATOM    365  H   GLU A  28      20.419  11.783 -12.125  1.00  5.97           H  
ATOM    366  HA  GLU A  28      19.393  10.176 -10.029  1.00  5.97           H  
ATOM    367 1HB  GLU A  28      21.181  11.982  -9.903  1.00  5.97           H  
ATOM    368 2HB  GLU A  28      19.914  13.171 -10.074  1.00  5.97           H  
ATOM    369 1HG  GLU A  28      18.919  12.466  -7.997  1.00  5.97           H  
ATOM    370 2HG  GLU A  28      20.190  11.255  -7.805  1.00  5.97           H  
ATOM    371  N   ILE A  29      17.026  10.845  -9.550  1.00  5.63           N  
ATOM    372  CA  ILE A  29      15.603  11.150  -9.394  1.00  5.63           C  
ATOM    373  C   ILE A  29      15.157  11.547  -7.972  1.00  5.63           C  
ATOM    374  O   ILE A  29      15.458  10.850  -6.992  1.00  5.63           O  
ATOM    375  CB  ILE A  29      14.766   9.979  -9.943  1.00  5.63           C  
ATOM    376  CG1 ILE A  29      14.998   9.831 -11.434  1.00  5.63           C  
ATOM    377  CG2 ILE A  29      13.391  10.134  -9.664  1.00  5.63           C  
ATOM    378  CD1 ILE A  29      14.345   8.623 -12.027  1.00  5.63           C  
ATOM    379  H   ILE A  29      17.422  10.058  -9.058  1.00  5.63           H  
ATOM    380  HA  ILE A  29      15.401  11.997 -10.029  1.00  5.63           H  
ATOM    381  HB  ILE A  29      15.108   9.059  -9.474  1.00  5.63           H  
ATOM    382 1HG1 ILE A  29      14.622  10.718 -11.938  1.00  5.63           H  
ATOM    383 2HG1 ILE A  29      16.049   9.754 -11.624  1.00  5.63           H  
ATOM    384 1HG2 ILE A  29      12.871   9.270 -10.054  1.00  5.63           H  
ATOM    385 2HG2 ILE A  29      13.271  10.196  -8.591  1.00  5.63           H  
ATOM    386 3HG2 ILE A  29      12.998  11.015 -10.119  1.00  5.63           H  
ATOM    387 1HD1 ILE A  29      14.561   8.590 -13.096  1.00  5.63           H  
ATOM    388 2HD1 ILE A  29      14.737   7.729 -11.547  1.00  5.63           H  
ATOM    389 3HD1 ILE A  29      13.268   8.679 -11.877  1.00  5.63           H  
ATOM    390  N   THR A  30      14.434  12.676  -7.863  1.00  5.51           N  
ATOM    391  CA  THR A  30      14.005  13.130  -6.549  1.00  5.51           C  
ATOM    392  C   THR A  30      12.550  12.795  -6.233  1.00  5.51           C  
ATOM    393  O   THR A  30      12.223  12.568  -5.078  1.00  5.51           O  
ATOM    394  CB  THR A  30      14.129  14.676  -6.435  1.00  5.51           C  
ATOM    395  OG1 THR A  30      13.215  15.325  -7.376  1.00  5.51           O  
ATOM    396  CG2 THR A  30      15.555  15.103  -6.744  1.00  5.51           C  
ATOM    397  H   THR A  30      14.224  13.215  -8.687  1.00  5.51           H  
ATOM    398  HA  THR A  30      14.634  12.667  -5.795  1.00  5.51           H  
ATOM    399  HB  THR A  30      13.869  14.984  -5.431  1.00  5.51           H  
ATOM    400  HG1 THR A  30      13.150  16.315  -7.205  1.00  5.51           H  
ATOM    401 1HG2 THR A  30      15.641  16.191  -6.657  1.00  5.51           H  
ATOM    402 2HG2 THR A  30      16.237  14.628  -6.039  1.00  5.51           H  
ATOM    403 3HG2 THR A  30      15.818  14.804  -7.758  1.00  5.51           H  
ATOM    404  N   LEU A  31      11.671  12.785  -7.243  1.00  5.63           N  
ATOM    405  CA  LEU A  31      10.208  12.572  -7.149  1.00  5.63           C  
ATOM    406  C   LEU A  31       9.470  13.726  -6.398  1.00  5.63           C  
ATOM    407  O   LEU A  31       8.232  13.853  -6.433  1.00  5.63           O  
ATOM    408  CB  LEU A  31       9.944  11.228  -6.497  1.00  5.63           C  
ATOM    409  CG  LEU A  31      10.679  10.069  -7.078  1.00  5.63           C  
ATOM    410  CD1 LEU A  31      10.274   8.945  -6.402  1.00  5.63           C  
ATOM    411  CD2 LEU A  31      10.468   9.852  -8.502  1.00  5.63           C  
ATOM    412  H   LEU A  31      11.999  12.966  -8.184  1.00  5.63           H  
ATOM    413  HA  LEU A  31       9.795  12.509  -8.143  1.00  5.63           H  
ATOM    414 1HB  LEU A  31      10.239  11.279  -5.481  1.00  5.63           H  
ATOM    415 2HB  LEU A  31       8.897  11.020  -6.516  1.00  5.63           H  
ATOM    416  HG  LEU A  31      11.717  10.228  -6.913  1.00  5.63           H  
ATOM    417 1HD1 LEU A  31      10.831   8.144  -6.816  1.00  5.63           H  
ATOM    418 2HD1 LEU A  31      10.448   9.052  -5.346  1.00  5.63           H  
ATOM    419 3HD1 LEU A  31       9.265   8.789  -6.556  1.00  5.63           H  
ATOM    420 1HD2 LEU A  31      11.050   8.992  -8.798  1.00  5.63           H  
ATOM    421 2HD2 LEU A  31       9.521   9.640  -8.695  1.00  5.63           H  
ATOM    422 3HD2 LEU A  31      10.769  10.731  -9.067  1.00  5.63           H  
ATOM    423  N   ALA A  32      10.249  14.688  -5.907  1.00  5.99           N  
ATOM    424  CA  ALA A  32       9.781  15.826  -5.140  1.00  5.99           C  
ATOM    425  C   ALA A  32       8.984  15.427  -3.898  1.00  5.99           C  
ATOM    426  O   ALA A  32       9.558  15.202  -2.839  1.00  5.99           O  
ATOM    427  CB  ALA A  32       8.972  16.782  -6.004  1.00  5.99           C  
ATOM    428  H   ALA A  32      11.243  14.567  -6.003  1.00  5.99           H  
ATOM    429  HA  ALA A  32      10.659  16.368  -4.787  1.00  5.99           H  
ATOM    430 1HB  ALA A  32       8.689  17.651  -5.403  1.00  5.99           H  
ATOM    431 2HB  ALA A  32       9.604  17.108  -6.832  1.00  5.99           H  
ATOM    432 3HB  ALA A  32       8.081  16.316  -6.399  1.00  5.99           H  
ATOM    433  N   ALA A  33       7.671  15.515  -4.013  1.00  6.54           N  
ATOM    434  CA  ALA A  33       6.651  15.384  -2.959  1.00  6.54           C  
ATOM    435  C   ALA A  33       6.068  16.818  -2.864  1.00  6.54           C  
ATOM    436  O   ALA A  33       4.994  17.059  -3.421  1.00  6.54           O  
ATOM    437  CB  ALA A  33       7.142  14.732  -1.650  1.00  6.54           C  
ATOM    438  H   ALA A  33       7.346  15.598  -4.967  1.00  6.54           H  
ATOM    439  HA  ALA A  33       5.874  14.731  -3.299  1.00  6.54           H  
ATOM    440 1HB  ALA A  33       6.293  14.672  -0.961  1.00  6.54           H  
ATOM    441 2HB  ALA A  33       7.483  13.746  -1.866  1.00  6.54           H  
ATOM    442 3HB  ALA A  33       7.925  15.207  -1.149  1.00  6.54           H  
ATOM    443  N   PRO A  34       6.758  17.847  -2.314  1.00  7.19           N  
ATOM    444  CA  PRO A  34       6.355  19.222  -2.422  1.00  7.19           C  
ATOM    445  C   PRO A  34       6.745  19.646  -3.821  1.00  7.19           C  
ATOM    446  O   PRO A  34       7.818  20.180  -4.030  1.00  7.19           O  
ATOM    447  CB  PRO A  34       7.165  19.926  -1.336  1.00  7.19           C  
ATOM    448  CG  PRO A  34       8.409  19.124  -1.241  1.00  7.19           C  
ATOM    449  CD  PRO A  34       7.962  17.703  -1.464  1.00  7.19           C  
ATOM    450  HA  PRO A  34       5.271  19.312  -2.258  1.00  7.19           H  
ATOM    451 1HB  PRO A  34       7.353  20.968  -1.630  1.00  7.19           H  
ATOM    452 2HB  PRO A  34       6.593  19.951  -0.398  1.00  7.19           H  
ATOM    453 1HG  PRO A  34       9.139  19.458  -1.996  1.00  7.19           H  
ATOM    454 2HG  PRO A  34       8.881  19.255  -0.259  1.00  7.19           H  
ATOM    455 1HD  PRO A  34       8.759  17.205  -1.949  1.00  7.19           H  
ATOM    456 2HD  PRO A  34       7.703  17.279  -0.488  1.00  7.19           H  
ATOM    457  N   ALA A  35       5.938  19.254  -4.793  1.00  7.82           N  
ATOM    458  CA  ALA A  35       6.174  19.497  -6.220  1.00  7.82           C  
ATOM    459  C   ALA A  35       6.249  20.983  -6.635  1.00  7.82           C  
ATOM    460  O   ALA A  35       6.906  21.315  -7.616  1.00  7.82           O  
ATOM    461  CB  ALA A  35       5.077  18.816  -7.010  1.00  7.82           C  
ATOM    462  H   ALA A  35       5.103  18.739  -4.513  1.00  7.82           H  
ATOM    463  HA  ALA A  35       7.124  19.043  -6.482  1.00  7.82           H  
ATOM    464 1HB  ALA A  35       5.260  18.933  -8.071  1.00  7.82           H  
ATOM    465 2HB  ALA A  35       5.073  17.761  -6.756  1.00  7.82           H  
ATOM    466 3HB  ALA A  35       4.115  19.256  -6.759  1.00  7.82           H  
ATOM    467  N   ALA A  36       5.514  21.861  -5.941  1.00  8.30           N  
ATOM    468  CA  ALA A  36       5.409  23.296  -6.301  1.00  8.30           C  
ATOM    469  C   ALA A  36       6.717  24.159  -6.400  1.00  8.30           C  
ATOM    470  O   ALA A  36       6.785  24.998  -7.297  1.00  8.30           O  
ATOM    471  CB  ALA A  36       4.457  23.986  -5.324  1.00  8.30           C  
ATOM    472  H   ALA A  36       5.005  21.515  -5.141  1.00  8.30           H  
ATOM    473  HA  ALA A  36       4.948  23.326  -7.287  1.00  8.30           H  
ATOM    474 1HB  ALA A  36       4.303  25.014  -5.650  1.00  8.30           H  
ATOM    475 2HB  ALA A  36       3.504  23.458  -5.323  1.00  8.30           H  
ATOM    476 3HB  ALA A  36       4.849  23.997  -4.320  1.00  8.30           H  
ATOM    477  N   PRO A  37       7.729  24.053  -5.501  1.00  8.56           N  
ATOM    478  CA  PRO A  37       8.967  24.828  -5.499  1.00  8.56           C  
ATOM    479  C   PRO A  37       9.779  24.573  -6.760  1.00  8.56           C  
ATOM    480  O   PRO A  37       9.705  23.506  -7.355  1.00  8.56           O  
ATOM    481  CB  PRO A  37       9.711  24.289  -4.268  1.00  8.56           C  
ATOM    482  CG  PRO A  37       8.638  23.714  -3.414  1.00  8.56           C  
ATOM    483  CD  PRO A  37       7.676  23.131  -4.405  1.00  8.56           C  
ATOM    484  HA  PRO A  37       8.733  25.889  -5.393  1.00  8.56           H  
ATOM    485 1HB  PRO A  37      10.459  23.541  -4.571  1.00  8.56           H  
ATOM    486 2HB  PRO A  37      10.254  25.111  -3.775  1.00  8.56           H  
ATOM    487 1HG  PRO A  37       9.059  22.950  -2.738  1.00  8.56           H  
ATOM    488 2HG  PRO A  37       8.186  24.490  -2.782  1.00  8.56           H  
ATOM    489 1HD  PRO A  37       8.102  22.240  -4.790  1.00  8.56           H  
ATOM    490 2HD  PRO A  37       6.720  22.996  -3.945  1.00  8.56           H  
ATOM    491  N   ALA A  38      10.627  25.532  -7.131  1.00  8.56           N  
ATOM    492  CA  ALA A  38      11.475  25.336  -8.308  1.00  8.56           C  
ATOM    493  C   ALA A  38      12.326  24.068  -8.179  1.00  8.56           C  
ATOM    494  O   ALA A  38      12.542  23.376  -9.173  1.00  8.56           O  
ATOM    495  CB  ALA A  38      12.383  26.534  -8.503  1.00  8.56           C  
ATOM    496  H   ALA A  38      10.665  26.402  -6.619  1.00  8.56           H  
ATOM    497  HA  ALA A  38      10.827  25.224  -9.177  1.00  8.56           H  
ATOM    498 1HB  ALA A  38      12.991  26.381  -9.394  1.00  8.56           H  
ATOM    499 2HB  ALA A  38      11.781  27.434  -8.620  1.00  8.56           H  
ATOM    500 3HB  ALA A  38      13.030  26.638  -7.635  1.00  8.56           H  
ATOM    501  N   ALA A  39      12.763  23.777  -6.943  1.00  8.31           N  
ATOM    502  CA  ALA A  39      13.568  22.615  -6.555  1.00  8.31           C  
ATOM    503  C   ALA A  39      14.964  22.590  -7.221  1.00  8.31           C  
ATOM    504  O   ALA A  39      15.092  22.860  -8.411  1.00  8.31           O  
ATOM    505  CB  ALA A  39      12.811  21.344  -6.883  1.00  8.31           C  
ATOM    506  H   ALA A  39      12.501  24.421  -6.214  1.00  8.31           H  
ATOM    507  HA  ALA A  39      13.674  22.668  -5.480  1.00  8.31           H  
ATOM    508 1HB  ALA A  39      13.377  20.475  -6.543  1.00  8.31           H  
ATOM    509 2HB  ALA A  39      11.835  21.352  -6.390  1.00  8.31           H  
ATOM    510 3HB  ALA A  39      12.662  21.266  -7.951  1.00  8.31           H  
ATOM    511  N   PRO A  40      16.039  22.294  -6.467  1.00  7.84           N  
ATOM    512  CA  PRO A  40      17.420  22.267  -6.924  1.00  7.84           C  
ATOM    513  C   PRO A  40      17.808  21.075  -7.792  1.00  7.84           C  
ATOM    514  O   PRO A  40      17.252  19.983  -7.667  1.00  7.84           O  
ATOM    515  CB  PRO A  40      18.194  22.210  -5.605  1.00  7.84           C  
ATOM    516  CG  PRO A  40      17.273  21.489  -4.653  1.00  7.84           C  
ATOM    517  CD  PRO A  40      15.883  21.940  -5.035  1.00  7.84           C  
ATOM    518  HA  PRO A  40      17.631  23.207  -7.455  1.00  7.84           H  
ATOM    519 1HB  PRO A  40      19.145  21.676  -5.757  1.00  7.84           H  
ATOM    520 2HB  PRO A  40      18.446  23.226  -5.271  1.00  7.84           H  
ATOM    521 1HG  PRO A  40      17.408  20.401  -4.758  1.00  7.84           H  
ATOM    522 2HG  PRO A  40      17.535  21.742  -3.614  1.00  7.84           H  
ATOM    523 1HD  PRO A  40      15.182  21.101  -4.900  1.00  7.84           H  
ATOM    524 2HD  PRO A  40      15.621  22.826  -4.433  1.00  7.84           H  
ATOM    525  N   ALA A  41      18.869  21.278  -8.572  1.00  7.23           N  
ATOM    526  CA  ALA A  41      19.567  20.245  -9.345  1.00  7.23           C  
ATOM    527  C   ALA A  41      18.656  19.392 -10.238  1.00  7.23           C  
ATOM    528  O   ALA A  41      17.798  19.905 -10.958  1.00  7.23           O  
ATOM    529  CB  ALA A  41      20.328  19.346  -8.376  1.00  7.23           C  
ATOM    530  H   ALA A  41      19.231  22.219  -8.626  1.00  7.23           H  
ATOM    531  HA  ALA A  41      20.283  20.751  -9.993  1.00  7.23           H  
ATOM    532 1HB  ALA A  41      20.919  18.612  -8.924  1.00  7.23           H  
ATOM    533 2HB  ALA A  41      20.999  19.956  -7.775  1.00  7.23           H  
ATOM    534 3HB  ALA A  41      19.621  18.833  -7.719  1.00  7.23           H  
ATOM    535  N   ASN A  42      18.827  18.069 -10.170  1.00  6.54           N  
ATOM    536  CA  ASN A  42      18.103  17.124 -11.015  1.00  6.54           C  
ATOM    537  C   ASN A  42      16.731  16.815 -10.463  1.00  6.54           C  
ATOM    538  O   ASN A  42      16.420  15.681 -10.106  1.00  6.54           O  
ATOM    539  CB  ASN A  42      18.898  15.841 -11.113  1.00  6.54           C  
ATOM    540  CG  ASN A  42      20.214  16.027 -11.794  1.00  6.54           C  
ATOM    541  OD1 ASN A  42      20.312  16.702 -12.833  1.00  6.54           O  
ATOM    542  ND2 ASN A  42      21.256  15.470 -11.206  1.00  6.54           N  
ATOM    543  H   ASN A  42      19.506  17.691  -9.532  1.00  6.54           H  
ATOM    544  HA  ASN A  42      17.973  17.562 -12.006  1.00  6.54           H  
ATOM    545 1HB  ASN A  42      19.076  15.445 -10.109  1.00  6.54           H  
ATOM    546 2HB  ASN A  42      18.319  15.094 -11.659  1.00  6.54           H  
ATOM    547 1HD2 ASN A  42      22.165  15.571 -11.602  1.00  6.54           H  
ATOM    548 2HD2 ASN A  42      21.147  14.941 -10.325  1.00  6.54           H  
ATOM    549  N   ASP A  43      15.901  17.828 -10.363  1.00  5.86           N  
ATOM    550  CA  ASP A  43      14.576  17.581  -9.837  1.00  5.86           C  
ATOM    551  C   ASP A  43      13.797  16.716 -10.815  1.00  5.86           C  
ATOM    552  O   ASP A  43      13.824  16.943 -12.031  1.00  5.86           O  
ATOM    553  CB  ASP A  43      13.831  18.840  -9.466  1.00  5.86           C  
ATOM    554  CG  ASP A  43      12.555  18.481  -8.700  1.00  5.86           C  
ATOM    555  OD1 ASP A  43      12.676  18.051  -7.553  1.00  5.86           O  
ATOM    556  OD2 ASP A  43      11.492  18.625  -9.237  1.00  5.86           O  
ATOM    557  H   ASP A  43      16.221  18.753 -10.654  1.00  5.86           H  
ATOM    558  HA  ASP A  43      14.684  17.015  -8.917  1.00  5.86           H  
ATOM    559 1HB  ASP A  43      14.471  19.477  -8.838  1.00  5.86           H  
ATOM    560 2HB  ASP A  43      13.574  19.407 -10.359  1.00  5.86           H  
ATOM    561  N   CYS A  44      13.146  15.700 -10.274  1.00  5.28           N  
ATOM    562  CA  CYS A  44      12.418  14.761 -11.095  1.00  5.28           C  
ATOM    563  C   CYS A  44      11.097  14.309 -10.482  1.00  5.28           C  
ATOM    564  O   CYS A  44      11.064  13.255  -9.865  1.00  5.28           O  
ATOM    565  CB  CYS A  44      13.281  13.551 -11.289  1.00  5.28           C  
ATOM    566  SG  CYS A  44      14.880  13.901 -12.081  1.00  5.28           S  
ATOM    567  H   CYS A  44      13.174  15.584  -9.268  1.00  5.28           H  
ATOM    568  HA  CYS A  44      12.238  15.240 -12.047  1.00  5.28           H  
ATOM    569 1HB  CYS A  44      13.466  13.131 -10.351  1.00  5.28           H  
ATOM    570 2HB  CYS A  44      12.745  12.822 -11.874  1.00  5.28           H  
ATOM    571  HG  CYS A  44      15.482  14.543 -11.053  1.00  5.28           H  
ATOM    572  N   ILE A  45      10.043  15.119 -10.626  1.00  4.87           N  
ATOM    573  CA  ILE A  45       8.729  14.982  -9.952  1.00  4.87           C  
ATOM    574  C   ILE A  45       7.889  13.733 -10.260  1.00  4.87           C  
ATOM    575  O   ILE A  45       7.782  13.312 -11.412  1.00  4.87           O  
ATOM    576  CB  ILE A  45       7.830  16.203 -10.291  1.00  4.87           C  
ATOM    577  CG1 ILE A  45       8.409  17.462  -9.692  1.00  4.87           C  
ATOM    578  CG2 ILE A  45       6.418  15.998  -9.764  1.00  4.87           C  
ATOM    579  CD1 ILE A  45       7.749  18.727 -10.162  1.00  4.87           C  
ATOM    580  H   ILE A  45      10.185  15.933 -11.212  1.00  4.87           H  
ATOM    581  HA  ILE A  45       8.917  14.999  -8.881  1.00  4.87           H  
ATOM    582  HB  ILE A  45       7.794  16.337 -11.369  1.00  4.87           H  
ATOM    583 1HG1 ILE A  45       8.293  17.421  -8.631  1.00  4.87           H  
ATOM    584 2HG1 ILE A  45       9.471  17.507  -9.928  1.00  4.87           H  
ATOM    585 1HG2 ILE A  45       5.811  16.865 -10.010  1.00  4.87           H  
ATOM    586 2HG2 ILE A  45       5.967  15.117 -10.212  1.00  4.87           H  
ATOM    587 3HG2 ILE A  45       6.460  15.881  -8.683  1.00  4.87           H  
ATOM    588 1HD1 ILE A  45       8.223  19.585  -9.672  1.00  4.87           H  
ATOM    589 2HD1 ILE A  45       7.863  18.815 -11.242  1.00  4.87           H  
ATOM    590 3HD1 ILE A  45       6.697  18.707  -9.912  1.00  4.87           H  
ATOM    591  N   LEU A  46       7.320  13.109  -9.209  1.00  4.66           N  
ATOM    592  CA  LEU A  46       6.443  11.945  -9.386  1.00  4.66           C  
ATOM    593  C   LEU A  46       5.001  12.265  -9.056  1.00  4.66           C  
ATOM    594  O   LEU A  46       4.712  12.767  -7.985  1.00  4.66           O  
ATOM    595  CB  LEU A  46       6.906  10.812  -8.505  1.00  4.66           C  
ATOM    596  CG  LEU A  46       6.160   9.522  -8.623  1.00  4.66           C  
ATOM    597  CD1 LEU A  46       7.035   8.337  -8.361  1.00  4.66           C  
ATOM    598  CD2 LEU A  46       5.094   9.557  -7.604  1.00  4.66           C  
ATOM    599  H   LEU A  46       7.485  13.454  -8.261  1.00  4.66           H  
ATOM    600  HA  LEU A  46       6.492  11.626 -10.423  1.00  4.66           H  
ATOM    601 1HB  LEU A  46       7.853  10.670  -8.755  1.00  4.66           H  
ATOM    602 2HB  LEU A  46       6.853  11.139  -7.468  1.00  4.66           H  
ATOM    603  HG  LEU A  46       5.748   9.449  -9.622  1.00  4.66           H  
ATOM    604 1HD1 LEU A  46       6.478   7.454  -8.442  1.00  4.66           H  
ATOM    605 2HD1 LEU A  46       7.834   8.298  -9.073  1.00  4.66           H  
ATOM    606 3HD1 LEU A  46       7.416   8.407  -7.381  1.00  4.66           H  
ATOM    607 1HD2 LEU A  46       4.482   8.674  -7.624  1.00  4.66           H  
ATOM    608 2HD2 LEU A  46       5.504   9.657  -6.631  1.00  4.66           H  
ATOM    609 3HD2 LEU A  46       4.535  10.400  -7.826  1.00  4.66           H  
ATOM    610  N   ARG A  47       4.096  11.945  -9.968  1.00  4.66           N  
ATOM    611  CA  ARG A  47       2.679  12.237  -9.819  1.00  4.66           C  
ATOM    612  C   ARG A  47       1.777  11.019 -10.085  1.00  4.66           C  
ATOM    613  O   ARG A  47       1.564  10.667 -11.251  1.00  4.66           O  
ATOM    614  CB  ARG A  47       2.271  13.344 -10.759  1.00  4.66           C  
ATOM    615  CG  ARG A  47       0.816  13.754 -10.613  1.00  4.66           C  
ATOM    616  CD  ARG A  47       0.480  14.923 -11.462  1.00  4.66           C  
ATOM    617  NE  ARG A  47      -0.910  15.338 -11.299  1.00  4.66           N  
ATOM    618  CZ  ARG A  47      -1.448  16.459 -11.830  1.00  4.66           C  
ATOM    619  NH1 ARG A  47      -0.706  17.273 -12.548  1.00  4.66           N  
ATOM    620  NH2 ARG A  47      -2.724  16.742 -11.629  1.00  4.66           N  
ATOM    621  H   ARG A  47       4.413  11.505 -10.826  1.00  4.66           H  
ATOM    622  HA  ARG A  47       2.517  12.617  -8.815  1.00  4.66           H  
ATOM    623 1HB  ARG A  47       2.894  14.213 -10.584  1.00  4.66           H  
ATOM    624 2HB  ARG A  47       2.435  13.026 -11.790  1.00  4.66           H  
ATOM    625 1HG  ARG A  47       0.173  12.918 -10.900  1.00  4.66           H  
ATOM    626 2HG  ARG A  47       0.620  14.007  -9.571  1.00  4.66           H  
ATOM    627 1HD  ARG A  47       1.121  15.762 -11.199  1.00  4.66           H  
ATOM    628 2HD  ARG A  47       0.635  14.662 -12.507  1.00  4.66           H  
ATOM    629  HE  ARG A  47      -1.518  14.739 -10.753  1.00  4.66           H  
ATOM    630 1HH1 ARG A  47       0.267  17.062 -12.706  1.00  4.66           H  
ATOM    631 2HH1 ARG A  47      -1.114  18.110 -12.943  1.00  4.66           H  
ATOM    632 1HH2 ARG A  47      -3.304  16.119 -11.082  1.00  4.66           H  
ATOM    633 2HH2 ARG A  47      -3.124  17.578 -12.028  1.00  4.66           H  
ATOM    634  N   PRO A  48       1.295  10.307  -9.047  1.00  4.85           N  
ATOM    635  CA  PRO A  48       0.427   9.150  -9.180  1.00  4.85           C  
ATOM    636  C   PRO A  48      -0.786   9.626  -9.951  1.00  4.85           C  
ATOM    637  O   PRO A  48      -1.235  10.750  -9.729  1.00  4.85           O  
ATOM    638  CB  PRO A  48       0.086   8.799  -7.729  1.00  4.85           C  
ATOM    639  CG  PRO A  48       1.242   9.364  -6.927  1.00  4.85           C  
ATOM    640  CD  PRO A  48       1.608  10.658  -7.659  1.00  4.85           C  
ATOM    641  HA  PRO A  48       0.932   8.341  -9.690  1.00  4.85           H  
ATOM    642 1HB  PRO A  48      -0.883   9.218  -7.461  1.00  4.85           H  
ATOM    643 2HB  PRO A  48      -0.013   7.708  -7.627  1.00  4.85           H  
ATOM    644 1HG  PRO A  48       0.922   9.525  -5.889  1.00  4.85           H  
ATOM    645 2HG  PRO A  48       2.070   8.639  -6.891  1.00  4.85           H  
ATOM    646 1HD  PRO A  48       1.014  11.492  -7.342  1.00  4.85           H  
ATOM    647 2HD  PRO A  48       2.611  10.871  -7.514  1.00  4.85           H  
ATOM    648  N   ALA A  49      -1.332   8.798 -10.832  1.00  5.14           N  
ATOM    649  CA  ALA A  49      -2.468   9.247 -11.625  1.00  5.14           C  
ATOM    650  C   ALA A  49      -3.642   8.267 -11.721  1.00  5.14           C  
ATOM    651  O   ALA A  49      -4.455   8.391 -12.640  1.00  5.14           O  
ATOM    652  CB  ALA A  49      -1.961   9.535 -13.027  1.00  5.14           C  
ATOM    653  H   ALA A  49      -0.935   7.877 -10.999  1.00  5.14           H  
ATOM    654  HA  ALA A  49      -2.844  10.162 -11.176  1.00  5.14           H  
ATOM    655 1HB  ALA A  49      -2.773   9.924 -13.636  1.00  5.14           H  
ATOM    656 2HB  ALA A  49      -1.155  10.271 -12.972  1.00  5.14           H  
ATOM    657 3HB  ALA A  49      -1.583   8.610 -13.465  1.00  5.14           H  
ATOM    658  N   ALA A  50      -3.748   7.290 -10.824  1.00  5.43           N  
ATOM    659  CA  ALA A  50      -4.864   6.349 -10.955  1.00  5.43           C  
ATOM    660  C   ALA A  50      -5.100   5.470  -9.723  1.00  5.43           C  
ATOM    661  O   ALA A  50      -4.150   5.138  -9.026  1.00  5.43           O  
ATOM    662  CB  ALA A  50      -4.596   5.411 -12.135  1.00  5.43           C  
ATOM    663  H   ALA A  50      -3.081   7.220 -10.067  1.00  5.43           H  
ATOM    664  HA  ALA A  50      -5.752   6.952 -11.136  1.00  5.43           H  
ATOM    665 1HB  ALA A  50      -5.420   4.731 -12.286  1.00  5.43           H  
ATOM    666 2HB  ALA A  50      -4.448   5.978 -13.047  1.00  5.43           H  
ATOM    667 3HB  ALA A  50      -3.707   4.840 -11.929  1.00  5.43           H  
ATOM    668  N   PRO A  51      -6.330   4.946  -9.508  1.00  5.59           N  
ATOM    669  CA  PRO A  51      -6.669   3.916  -8.523  1.00  5.59           C  
ATOM    670  C   PRO A  51      -5.965   2.610  -8.864  1.00  5.59           C  
ATOM    671  O   PRO A  51      -5.800   1.730  -8.024  1.00  5.59           O  
ATOM    672  CB  PRO A  51      -8.192   3.816  -8.635  1.00  5.59           C  
ATOM    673  CG  PRO A  51      -8.516   4.331 -10.018  1.00  5.59           C  
ATOM    674  CD  PRO A  51      -7.501   5.424 -10.277  1.00  5.59           C  
ATOM    675  HA  PRO A  51      -6.368   4.245  -7.526  1.00  5.59           H  
ATOM    676 1HB  PRO A  51      -8.507   2.773  -8.486  1.00  5.59           H  
ATOM    677 2HB  PRO A  51      -8.665   4.408  -7.838  1.00  5.59           H  
ATOM    678 1HG  PRO A  51      -8.455   3.510 -10.751  1.00  5.59           H  
ATOM    679 2HG  PRO A  51      -9.551   4.701 -10.044  1.00  5.59           H  
ATOM    680 1HD  PRO A  51      -7.330   5.460 -11.351  1.00  5.59           H  
ATOM    681 2HD  PRO A  51      -7.854   6.389  -9.879  1.00  5.59           H  
ATOM    682  N   ALA A  52      -5.523   2.518 -10.119  1.00  5.54           N  
ATOM    683  CA  ALA A  52      -4.775   1.400 -10.660  1.00  5.54           C  
ATOM    684  C   ALA A  52      -3.295   1.532 -10.296  1.00  5.54           C  
ATOM    685  O   ALA A  52      -2.471   0.694 -10.665  1.00  5.54           O  
ATOM    686  CB  ALA A  52      -4.935   1.341 -12.166  1.00  5.54           C  
ATOM    687  H   ALA A  52      -5.722   3.276 -10.750  1.00  5.54           H  
ATOM    688  HA  ALA A  52      -5.158   0.482 -10.213  1.00  5.54           H  
ATOM    689 1HB  ALA A  52      -4.381   0.493 -12.559  1.00  5.54           H  
ATOM    690 2HB  ALA A  52      -5.990   1.232 -12.415  1.00  5.54           H  
ATOM    691 3HB  ALA A  52      -4.556   2.255 -12.605  1.00  5.54           H  
ATOM    692  N   ALA A  53      -2.952   2.613  -9.592  1.00  5.32           N  
ATOM    693  CA  ALA A  53      -1.605   2.928  -9.154  1.00  5.32           C  
ATOM    694  C   ALA A  53      -0.627   3.047 -10.320  1.00  5.32           C  
ATOM    695  O   ALA A  53       0.501   2.543 -10.279  1.00  5.32           O  
ATOM    696  CB  ALA A  53      -1.142   1.907  -8.132  1.00  5.32           C  
ATOM    697  H   ALA A  53      -3.659   3.288  -9.322  1.00  5.32           H  
ATOM    698  HA  ALA A  53      -1.648   3.903  -8.663  1.00  5.32           H  
ATOM    699 1HB  ALA A  53      -0.177   2.209  -7.766  1.00  5.32           H  
ATOM    700 2HB  ALA A  53      -1.849   1.889  -7.300  1.00  5.32           H  
ATOM    701 3HB  ALA A  53      -1.080   0.916  -8.574  1.00  5.32           H  
ATOM    702  N   ILE A  54      -1.076   3.754 -11.348  1.00  5.03           N  
ATOM    703  CA  ILE A  54      -0.255   4.101 -12.492  1.00  5.03           C  
ATOM    704  C   ILE A  54       0.420   5.375 -12.070  1.00  5.03           C  
ATOM    705  O   ILE A  54      -0.262   6.280 -11.575  1.00  5.03           O  
ATOM    706  CB  ILE A  54      -1.083   4.363 -13.746  1.00  5.03           C  
ATOM    707  CG1 ILE A  54      -1.838   3.103 -14.111  1.00  5.03           C  
ATOM    708  CG2 ILE A  54      -0.157   4.804 -14.878  1.00  5.03           C  
ATOM    709  CD1 ILE A  54      -2.903   3.299 -15.138  1.00  5.03           C  
ATOM    710  H   ILE A  54      -2.022   4.100 -11.305  1.00  5.03           H  
ATOM    711  HA  ILE A  54       0.496   3.331 -12.678  1.00  5.03           H  
ATOM    712  HB  ILE A  54      -1.814   5.148 -13.551  1.00  5.03           H  
ATOM    713 1HG1 ILE A  54      -1.133   2.395 -14.501  1.00  5.03           H  
ATOM    714 2HG1 ILE A  54      -2.285   2.689 -13.210  1.00  5.03           H  
ATOM    715 1HG2 ILE A  54      -0.738   4.991 -15.779  1.00  5.03           H  
ATOM    716 2HG2 ILE A  54       0.365   5.717 -14.596  1.00  5.03           H  
ATOM    717 3HG2 ILE A  54       0.577   4.017 -15.077  1.00  5.03           H  
ATOM    718 1HD1 ILE A  54      -3.384   2.342 -15.346  1.00  5.03           H  
ATOM    719 2HD1 ILE A  54      -3.646   4.003 -14.763  1.00  5.03           H  
ATOM    720 3HD1 ILE A  54      -2.461   3.690 -16.053  1.00  5.03           H  
ATOM    721  N   VAL A  55       1.735   5.434 -12.175  1.00  4.77           N  
ATOM    722  CA  VAL A  55       2.429   6.613 -11.697  1.00  4.77           C  
ATOM    723  C   VAL A  55       3.308   7.274 -12.747  1.00  4.77           C  
ATOM    724  O   VAL A  55       4.113   6.617 -13.411  1.00  4.77           O  
ATOM    725  CB  VAL A  55       3.271   6.237 -10.474  1.00  4.77           C  
ATOM    726  CG1 VAL A  55       3.963   7.371 -10.010  1.00  4.77           C  
ATOM    727  CG2 VAL A  55       2.413   5.626  -9.359  1.00  4.77           C  
ATOM    728  H   VAL A  55       2.250   4.660 -12.599  1.00  4.77           H  
ATOM    729  HA  VAL A  55       1.690   7.346 -11.407  1.00  4.77           H  
ATOM    730  HB  VAL A  55       3.982   5.540 -10.757  1.00  4.77           H  
ATOM    731 1HG1 VAL A  55       4.542   7.042  -9.185  1.00  4.77           H  
ATOM    732 2HG1 VAL A  55       4.605   7.754 -10.792  1.00  4.77           H  
ATOM    733 3HG1 VAL A  55       3.269   8.139  -9.699  1.00  4.77           H  
ATOM    734 1HG2 VAL A  55       3.060   5.364  -8.518  1.00  4.77           H  
ATOM    735 2HG2 VAL A  55       1.667   6.326  -9.028  1.00  4.77           H  
ATOM    736 3HG2 VAL A  55       1.926   4.726  -9.724  1.00  4.77           H  
ATOM    737  N   ARG A  56       3.153   8.590 -12.916  1.00  4.63           N  
ATOM    738  CA  ARG A  56       3.955   9.283 -13.918  1.00  4.63           C  
ATOM    739  C   ARG A  56       5.128  10.047 -13.328  1.00  4.63           C  
ATOM    740  O   ARG A  56       5.014  10.722 -12.306  1.00  4.63           O  
ATOM    741  CB  ARG A  56       3.113  10.236 -14.732  1.00  4.63           C  
ATOM    742  CG  ARG A  56       3.907  10.980 -15.801  1.00  4.63           C  
ATOM    743  CD  ARG A  56       3.061  11.819 -16.641  1.00  4.63           C  
ATOM    744  NE  ARG A  56       2.230  11.105 -17.567  1.00  4.63           N  
ATOM    745  CZ  ARG A  56       1.361  11.713 -18.375  1.00  4.63           C  
ATOM    746  NH1 ARG A  56       1.230  13.036 -18.338  1.00  4.63           N  
ATOM    747  NH2 ARG A  56       0.647  10.972 -19.196  1.00  4.63           N  
ATOM    748  H   ARG A  56       2.489   9.127 -12.351  1.00  4.63           H  
ATOM    749  HA  ARG A  56       4.362   8.544 -14.604  1.00  4.63           H  
ATOM    750 1HB  ARG A  56       2.317   9.684 -15.233  1.00  4.63           H  
ATOM    751 2HB  ARG A  56       2.646  10.970 -14.070  1.00  4.63           H  
ATOM    752 1HG  ARG A  56       4.645  11.633 -15.336  1.00  4.63           H  
ATOM    753 2HG  ARG A  56       4.419  10.256 -16.440  1.00  4.63           H  
ATOM    754 1HD  ARG A  56       2.405  12.375 -15.986  1.00  4.63           H  
ATOM    755 2HD  ARG A  56       3.674  12.506 -17.206  1.00  4.63           H  
ATOM    756  HE  ARG A  56       2.284  10.074 -17.636  1.00  4.63           H  
ATOM    757 1HH1 ARG A  56       1.788  13.598 -17.671  1.00  4.63           H  
ATOM    758 2HH1 ARG A  56       0.570  13.493 -18.949  1.00  4.63           H  
ATOM    759 1HH2 ARG A  56       0.787   9.950 -19.168  1.00  4.63           H  
ATOM    760 2HH2 ARG A  56      -0.022  11.391 -19.821  1.00  4.63           H  
ATOM    761  N   LEU A  57       6.272   9.930 -13.974  1.00  4.67           N  
ATOM    762  CA  LEU A  57       7.464  10.633 -13.547  1.00  4.67           C  
ATOM    763  C   LEU A  57       7.912  11.642 -14.594  1.00  4.67           C  
ATOM    764  O   LEU A  57       7.798  11.408 -15.803  1.00  4.67           O  
ATOM    765  CB  LEU A  57       8.601   9.637 -13.277  1.00  4.67           C  
ATOM    766  CG  LEU A  57       8.507   8.811 -11.975  1.00  4.67           C  
ATOM    767  CD1 LEU A  57       7.521   7.634 -12.148  1.00  4.67           C  
ATOM    768  CD2 LEU A  57       9.894   8.298 -11.633  1.00  4.67           C  
ATOM    769  H   LEU A  57       6.319   9.348 -14.802  1.00  4.67           H  
ATOM    770  HA  LEU A  57       7.243  11.173 -12.633  1.00  4.67           H  
ATOM    771 1HB  LEU A  57       8.625   8.939 -14.096  1.00  4.67           H  
ATOM    772 2HB  LEU A  57       9.542  10.186 -13.263  1.00  4.67           H  
ATOM    773  HG  LEU A  57       8.141   9.450 -11.170  1.00  4.67           H  
ATOM    774 1HD1 LEU A  57       7.471   7.064 -11.225  1.00  4.67           H  
ATOM    775 2HD1 LEU A  57       6.539   7.987 -12.385  1.00  4.67           H  
ATOM    776 3HD1 LEU A  57       7.866   6.990 -12.953  1.00  4.67           H  
ATOM    777 1HD2 LEU A  57       9.854   7.722 -10.712  1.00  4.67           H  
ATOM    778 2HD2 LEU A  57      10.256   7.664 -12.443  1.00  4.67           H  
ATOM    779 3HD2 LEU A  57      10.571   9.146 -11.505  1.00  4.67           H  
ATOM    780  N   TYR A  58       8.404  12.780 -14.115  1.00  4.91           N  
ATOM    781  CA  TYR A  58       8.941  13.835 -14.956  1.00  4.91           C  
ATOM    782  C   TYR A  58      10.413  14.062 -14.615  1.00  4.91           C  
ATOM    783  O   TYR A  58      10.714  14.783 -13.671  1.00  4.91           O  
ATOM    784  CB  TYR A  58       8.150  15.111 -14.722  1.00  4.91           C  
ATOM    785  CG  TYR A  58       6.660  15.007 -15.036  1.00  4.91           C  
ATOM    786  CD1 TYR A  58       5.733  14.692 -14.032  1.00  4.91           C  
ATOM    787  CD2 TYR A  58       6.224  15.241 -16.316  1.00  4.91           C  
ATOM    788  CE1 TYR A  58       4.377  14.638 -14.342  1.00  4.91           C  
ATOM    789  CE2 TYR A  58       4.887  15.192 -16.628  1.00  4.91           C  
ATOM    790  CZ  TYR A  58       3.961  14.904 -15.664  1.00  4.91           C  
ATOM    791  OH  TYR A  58       2.612  14.878 -16.005  1.00  4.91           O  
ATOM    792  H   TYR A  58       8.397  12.926 -13.107  1.00  4.91           H  
ATOM    793  HA  TYR A  58       8.864  13.541 -15.999  1.00  4.91           H  
ATOM    794 1HB  TYR A  58       8.256  15.408 -13.675  1.00  4.91           H  
ATOM    795 2HB  TYR A  58       8.571  15.908 -15.329  1.00  4.91           H  
ATOM    796  HD1 TYR A  58       6.075  14.498 -13.010  1.00  4.91           H  
ATOM    797  HD2 TYR A  58       6.940  15.470 -17.086  1.00  4.91           H  
ATOM    798  HE1 TYR A  58       3.651  14.401 -13.567  1.00  4.91           H  
ATOM    799  HE2 TYR A  58       4.559  15.390 -17.651  1.00  4.91           H  
ATOM    800  HH  TYR A  58       2.089  14.728 -15.212  1.00  4.91           H  
ATOM    801  N   VAL A  59      11.318  13.450 -15.371  1.00  5.34           N  
ATOM    802  CA  VAL A  59      12.746  13.455 -15.051  1.00  5.34           C  
ATOM    803  C   VAL A  59      13.580  14.478 -15.826  1.00  5.34           C  
ATOM    804  O   VAL A  59      13.804  14.322 -17.026  1.00  5.34           O  
ATOM    805  CB  VAL A  59      13.282  12.036 -15.343  1.00  5.34           C  
ATOM    806  CG1 VAL A  59      14.778  11.903 -15.077  1.00  5.34           C  
ATOM    807  CG2 VAL A  59      12.496  11.036 -14.484  1.00  5.34           C  
ATOM    808  H   VAL A  59      10.987  12.924 -16.176  1.00  5.34           H  
ATOM    809  HA  VAL A  59      12.838  13.671 -14.004  1.00  5.34           H  
ATOM    810  HB  VAL A  59      13.130  11.829 -16.398  1.00  5.34           H  
ATOM    811 1HG1 VAL A  59      15.097  10.895 -15.320  1.00  5.34           H  
ATOM    812 2HG1 VAL A  59      15.326  12.622 -15.692  1.00  5.34           H  
ATOM    813 3HG1 VAL A  59      14.992  12.080 -14.061  1.00  5.34           H  
ATOM    814 1HG2 VAL A  59      12.839  10.031 -14.695  1.00  5.34           H  
ATOM    815 2HG2 VAL A  59      12.655  11.244 -13.440  1.00  5.34           H  
ATOM    816 3HG2 VAL A  59      11.431  11.112 -14.713  1.00  5.34           H  
ATOM    817  N   LYS A  60      14.092  15.504 -15.137  1.00  5.92           N  
ATOM    818  CA  LYS A  60      14.861  16.539 -15.817  1.00  5.92           C  
ATOM    819  C   LYS A  60      16.348  16.210 -15.906  1.00  5.92           C  
ATOM    820  O   LYS A  60      16.901  15.556 -15.026  1.00  5.92           O  
ATOM    821  CB  LYS A  60      14.744  17.875 -15.082  1.00  5.92           C  
ATOM    822  CG  LYS A  60      13.360  18.483 -15.014  1.00  5.92           C  
ATOM    823  CD  LYS A  60      13.428  19.826 -14.279  1.00  5.92           C  
ATOM    824  CE  LYS A  60      12.069  20.489 -14.166  1.00  5.92           C  
ATOM    825  NZ  LYS A  60      12.145  21.801 -13.440  1.00  5.92           N  
ATOM    826  H   LYS A  60      13.912  15.623 -14.134  1.00  5.92           H  
ATOM    827  HA  LYS A  60      14.475  16.649 -16.829  1.00  5.92           H  
ATOM    828 1HB  LYS A  60      15.111  17.761 -14.061  1.00  5.92           H  
ATOM    829 2HB  LYS A  60      15.383  18.605 -15.575  1.00  5.92           H  
ATOM    830 1HG  LYS A  60      12.954  18.623 -16.015  1.00  5.92           H  
ATOM    831 2HG  LYS A  60      12.704  17.805 -14.457  1.00  5.92           H  
ATOM    832 1HD  LYS A  60      13.822  19.652 -13.270  1.00  5.92           H  
ATOM    833 2HD  LYS A  60      14.110  20.494 -14.803  1.00  5.92           H  
ATOM    834 1HE  LYS A  60      11.672  20.659 -15.163  1.00  5.92           H  
ATOM    835 2HE  LYS A  60      11.396  19.824 -13.623  1.00  5.92           H  
ATOM    836 1HZ  LYS A  60      11.226  22.214 -13.376  1.00  5.92           H  
ATOM    837 2HZ  LYS A  60      12.506  21.643 -12.506  1.00  5.92           H  
ATOM    838 3HZ  LYS A  60      12.760  22.432 -13.932  1.00  5.92           H  
ATOM    839  N   ARG A  61      17.010  16.742 -16.934  1.00  6.63           N  
ATOM    840  CA  ARG A  61      18.473  16.681 -17.054  1.00  6.63           C  
ATOM    841  C   ARG A  61      19.018  18.007 -17.620  1.00  6.63           C  
ATOM    842  O   ARG A  61      19.561  18.018 -18.730  1.00  6.63           O  
ATOM    843  CB  ARG A  61      18.926  15.544 -17.959  1.00  6.63           C  
ATOM    844  CG  ARG A  61      20.446  15.464 -18.121  1.00  6.63           C  
ATOM    845  CD  ARG A  61      21.147  14.923 -16.922  1.00  6.63           C  
ATOM    846  NE  ARG A  61      22.597  14.995 -17.086  1.00  6.63           N  
ATOM    847  CZ  ARG A  61      23.540  14.631 -16.175  1.00  6.63           C  
ATOM    848  NH1 ARG A  61      23.242  14.113 -14.987  1.00  6.63           N  
ATOM    849  NH2 ARG A  61      24.815  14.804 -16.485  1.00  6.63           N  
ATOM    850  H   ARG A  61      16.483  17.230 -17.646  1.00  6.63           H  
ATOM    851  HA  ARG A  61      18.904  16.505 -16.067  1.00  6.63           H  
ATOM    852 1HB  ARG A  61      18.587  14.588 -17.548  1.00  6.63           H  
ATOM    853 2HB  ARG A  61      18.484  15.652 -18.953  1.00  6.63           H  
ATOM    854 1HG  ARG A  61      20.682  14.823 -18.967  1.00  6.63           H  
ATOM    855 2HG  ARG A  61      20.836  16.464 -18.300  1.00  6.63           H  
ATOM    856 1HD  ARG A  61      20.861  15.472 -16.020  1.00  6.63           H  
ATOM    857 2HD  ARG A  61      20.879  13.889 -16.829  1.00  6.63           H  
ATOM    858  HE  ARG A  61      22.934  15.378 -17.957  1.00  6.63           H  
ATOM    859 1HH1 ARG A  61      22.282  13.927 -14.682  1.00  6.63           H  
ATOM    860 2HH1 ARG A  61      23.993  13.869 -14.359  1.00  6.63           H  
ATOM    861 1HH2 ARG A  61      25.070  15.195 -17.380  1.00  6.63           H  
ATOM    862 2HH2 ARG A  61      25.536  14.544 -15.825  1.00  6.63           H  
ATOM    863  N   PRO A  62      18.942  19.124 -16.858  1.00  7.43           N  
ATOM    864  CA  PRO A  62      19.195  20.512 -17.275  1.00  7.43           C  
ATOM    865  C   PRO A  62      20.585  20.742 -17.864  1.00  7.43           C  
ATOM    866  O   PRO A  62      20.827  21.709 -18.580  1.00  7.43           O  
ATOM    867  CB  PRO A  62      19.076  21.287 -15.954  1.00  7.43           C  
ATOM    868  CG  PRO A  62      18.232  20.421 -15.055  1.00  7.43           C  
ATOM    869  CD  PRO A  62      18.644  19.012 -15.397  1.00  7.43           C  
ATOM    870  HA  PRO A  62      18.417  20.824 -17.991  1.00  7.43           H  
ATOM    871 1HB  PRO A  62      20.079  21.473 -15.542  1.00  7.43           H  
ATOM    872 2HB  PRO A  62      18.624  22.270 -16.143  1.00  7.43           H  
ATOM    873 1HG  PRO A  62      18.420  20.667 -13.995  1.00  7.43           H  
ATOM    874 2HG  PRO A  62      17.164  20.612 -15.237  1.00  7.43           H  
ATOM    875 1HD  PRO A  62      19.547  18.719 -14.836  1.00  7.43           H  
ATOM    876 2HD  PRO A  62      17.820  18.379 -15.162  1.00  7.43           H  
ATOM    877  N   ALA A  63      21.496  19.847 -17.525  1.00  8.24           N  
ATOM    878  CA  ALA A  63      22.885  19.865 -17.938  1.00  8.24           C  
ATOM    879  C   ALA A  63      23.118  19.804 -19.447  1.00  8.24           C  
ATOM    880  O   ALA A  63      24.149  20.269 -19.922  1.00  8.24           O  
ATOM    881  CB  ALA A  63      23.592  18.678 -17.312  1.00  8.24           C  
ATOM    882  H   ALA A  63      21.210  19.087 -16.933  1.00  8.24           H  
ATOM    883  HA  ALA A  63      23.326  20.792 -17.568  1.00  8.24           H  
ATOM    884 1HB  ALA A  63      24.647  18.704 -17.576  1.00  8.24           H  
ATOM    885 2HB  ALA A  63      23.484  18.713 -16.229  1.00  8.24           H  
ATOM    886 3HB  ALA A  63      23.145  17.765 -17.693  1.00  8.24           H  
ATOM    887  N   MET A  64      22.215  19.165 -20.191  1.00  8.98           N  
ATOM    888  CA  MET A  64      22.471  18.925 -21.615  1.00  8.98           C  
ATOM    889  C   MET A  64      22.440  20.130 -22.569  1.00  8.98           C  
ATOM    890  O   MET A  64      21.357  20.613 -22.900  1.00  8.98           O  
ATOM    891  CB  MET A  64      21.434  17.974 -22.162  1.00  8.98           C  
ATOM    892  CG  MET A  64      21.463  16.624 -21.619  1.00  8.98           C  
ATOM    893  SD  MET A  64      20.212  15.653 -22.370  1.00  8.98           S  
ATOM    894  CE  MET A  64      20.999  15.412 -23.957  1.00  8.98           C  
ATOM    895  H   MET A  64      21.350  18.835 -19.754  1.00  8.98           H  
ATOM    896  HA  MET A  64      23.432  18.436 -21.659  1.00  8.98           H  
ATOM    897 1HB  MET A  64      20.441  18.381 -21.955  1.00  8.98           H  
ATOM    898 2HB  MET A  64      21.535  17.905 -23.246  1.00  8.98           H  
ATOM    899 1HG  MET A  64      22.431  16.158 -21.794  1.00  8.98           H  
ATOM    900 2HG  MET A  64      21.284  16.670 -20.560  1.00  8.98           H  
ATOM    901 1HE  MET A  64      20.373  14.808 -24.597  1.00  8.98           H  
ATOM    902 2HE  MET A  64      21.166  16.374 -24.417  1.00  8.98           H  
ATOM    903 3HE  MET A  64      21.952  14.908 -23.817  1.00  8.98           H  
ATOM    904  N   PRO A  65      23.580  20.534 -23.182  1.00  9.58           N  
ATOM    905  CA  PRO A  65      23.676  21.653 -24.106  1.00  9.58           C  
ATOM    906  C   PRO A  65      23.063  21.255 -25.440  1.00  9.58           C  
ATOM    907  O   PRO A  65      22.783  22.084 -26.303  1.00  9.58           O  
ATOM    908  CB  PRO A  65      25.184  21.860 -24.229  1.00  9.58           C  
ATOM    909  CG  PRO A  65      25.774  20.479 -24.008  1.00  9.58           C  
ATOM    910  CD  PRO A  65      24.869  19.810 -22.995  1.00  9.58           C  
ATOM    911  HA  PRO A  65      23.174  22.534 -23.677  1.00  9.58           H  
ATOM    912 1HB  PRO A  65      25.421  22.269 -25.222  1.00  9.58           H  
ATOM    913 2HB  PRO A  65      25.525  22.597 -23.487  1.00  9.58           H  
ATOM    914 1HG  PRO A  65      25.822  19.932 -24.960  1.00  9.58           H  
ATOM    915 2HG  PRO A  65      26.809  20.567 -23.643  1.00  9.58           H  
ATOM    916 1HD  PRO A  65      24.790  18.751 -23.278  1.00  9.58           H  
ATOM    917 2HD  PRO A  65      25.274  19.954 -21.991  1.00  9.58           H  
ATOM    918  N   ALA A  66      22.869  19.947 -25.593  1.00  9.99           N  
ATOM    919  CA  ALA A  66      22.366  19.331 -26.800  1.00  9.99           C  
ATOM    920  C   ALA A  66      20.849  19.369 -26.891  1.00  9.99           C  
ATOM    921  O   ALA A  66      20.292  18.938 -27.901  1.00  9.99           O  
ATOM    922  CB  ALA A  66      22.842  17.893 -26.873  1.00  9.99           C  
ATOM    923  H   ALA A  66      23.106  19.335 -24.832  1.00  9.99           H  
ATOM    924  HA  ALA A  66      22.766  19.885 -27.649  1.00  9.99           H  
ATOM    925 1HB  ALA A  66      22.492  17.445 -27.803  1.00  9.99           H  
ATOM    926 2HB  ALA A  66      23.932  17.870 -26.844  1.00  9.99           H  
ATOM    927 3HB  ALA A  66      22.450  17.341 -26.036  1.00  9.99           H  
ATOM    928  N   MET A  67      20.173  19.880 -25.858  1.00 10.20           N  
ATOM    929  CA  MET A  67      18.713  19.909 -25.884  1.00 10.20           C  
ATOM    930  C   MET A  67      18.006  21.237 -25.602  1.00 10.20           C  
ATOM    931  O   MET A  67      17.395  21.387 -24.546  1.00 10.20           O  
ATOM    932  CB  MET A  67      18.095  18.865 -24.975  1.00 10.20           C  
ATOM    933  CG  MET A  67      18.180  17.429 -25.457  1.00 10.20           C  
ATOM    934  SD  MET A  67      17.256  16.292 -24.372  1.00 10.20           S  
ATOM    935  CE  MET A  67      17.303  14.773 -25.269  1.00 10.20           C  
ATOM    936  H   MET A  67      20.667  20.227 -25.031  1.00 10.20           H  
ATOM    937  HA  MET A  67      18.404  19.595 -26.876  1.00 10.20           H  
ATOM    938 1HB  MET A  67      18.585  18.910 -23.996  1.00 10.20           H  
ATOM    939 2HB  MET A  67      17.079  19.114 -24.832  1.00 10.20           H  
ATOM    940 1HG  MET A  67      17.748  17.373 -26.461  1.00 10.20           H  
ATOM    941 2HG  MET A  67      19.209  17.113 -25.514  1.00 10.20           H  
ATOM    942 1HE  MET A  67      16.759  14.019 -24.720  1.00 10.20           H  
ATOM    943 2HE  MET A  67      16.843  14.918 -26.231  1.00 10.20           H  
ATOM    944 3HE  MET A  67      18.323  14.452 -25.408  1.00 10.20           H  
ATOM    945  N   PRO A  68      18.052  22.222 -26.533  1.00 10.20           N  
ATOM    946  CA  PRO A  68      17.309  23.480 -26.487  1.00 10.20           C  
ATOM    947  C   PRO A  68      15.804  23.200 -26.652  1.00 10.20           C  
ATOM    948  O   PRO A  68      14.955  24.042 -26.356  1.00 10.20           O  
ATOM    949  CB  PRO A  68      17.892  24.272 -27.664  1.00 10.20           C  
ATOM    950  CG  PRO A  68      18.424  23.222 -28.613  1.00 10.20           C  
ATOM    951  CD  PRO A  68      18.928  22.099 -27.720  1.00 10.20           C  
ATOM    952  HA  PRO A  68      17.510  23.984 -25.531  1.00 10.20           H  
ATOM    953 1HB  PRO A  68      17.106  24.889 -28.123  1.00 10.20           H  
ATOM    954 2HB  PRO A  68      18.672  24.961 -27.303  1.00 10.20           H  
ATOM    955 1HG  PRO A  68      17.623  22.897 -29.293  1.00 10.20           H  
ATOM    956 2HG  PRO A  68      19.221  23.648 -29.242  1.00 10.20           H  
ATOM    957 1HD  PRO A  68      18.785  21.158 -28.258  1.00 10.20           H  
ATOM    958 2HD  PRO A  68      19.983  22.260 -27.435  1.00 10.20           H  
ATOM    959  N   ALA A  69      15.502  21.995 -27.141  1.00 10.00           N  
ATOM    960  CA  ALA A  69      14.165  21.475 -27.369  1.00 10.00           C  
ATOM    961  C   ALA A  69      14.242  19.963 -27.197  1.00 10.00           C  
ATOM    962  O   ALA A  69      15.322  19.399 -27.345  1.00 10.00           O  
ATOM    963  CB  ALA A  69      13.665  21.850 -28.752  1.00 10.00           C  
ATOM    964  H   ALA A  69      16.259  21.378 -27.377  1.00 10.00           H  
ATOM    965  HA  ALA A  69      13.491  21.877 -26.612  1.00 10.00           H  
ATOM    966 1HB  ALA A  69      12.669  21.441 -28.904  1.00 10.00           H  
ATOM    967 2HB  ALA A  69      13.631  22.938 -28.836  1.00 10.00           H  
ATOM    968 3HB  ALA A  69      14.342  21.444 -29.501  1.00 10.00           H  
ATOM    969  N   MET A  70      13.107  19.324 -26.850  1.00  9.60           N  
ATOM    970  CA  MET A  70      12.937  17.861 -26.596  1.00  9.60           C  
ATOM    971  C   MET A  70      12.552  17.461 -25.136  1.00  9.60           C  
ATOM    972  O   MET A  70      11.558  16.742 -24.985  1.00  9.60           O  
ATOM    973  CB  MET A  70      14.114  16.968 -27.060  1.00  9.60           C  
ATOM    974  CG  MET A  70      14.326  16.847 -28.571  1.00  9.60           C  
ATOM    975  SD  MET A  70      15.780  15.848 -28.967  1.00  9.60           S  
ATOM    976  CE  MET A  70      15.207  14.203 -28.546  1.00  9.60           C  
ATOM    977  H   MET A  70      12.280  19.896 -26.761  1.00  9.60           H  
ATOM    978  HA  MET A  70      12.096  17.540 -27.212  1.00  9.60           H  
ATOM    979 1HB  MET A  70      15.049  17.222 -26.590  1.00  9.60           H  
ATOM    980 2HB  MET A  70      13.906  15.955 -26.733  1.00  9.60           H  
ATOM    981 1HG  MET A  70      13.454  16.363 -29.011  1.00  9.60           H  
ATOM    982 2HG  MET A  70      14.441  17.813 -29.038  1.00  9.60           H  
ATOM    983 1HE  MET A  70      15.998  13.483 -28.740  1.00  9.60           H  
ATOM    984 2HE  MET A  70      14.935  14.169 -27.496  1.00  9.60           H  
ATOM    985 3HE  MET A  70      14.337  13.951 -29.149  1.00  9.60           H  
ATOM    986  N   PRO A  71      13.255  17.921 -24.056  1.00  8.97           N  
ATOM    987  CA  PRO A  71      13.076  17.538 -22.653  1.00  8.97           C  
ATOM    988  C   PRO A  71      11.648  17.543 -22.164  1.00  8.97           C  
ATOM    989  O   PRO A  71      11.270  16.718 -21.340  1.00  8.97           O  
ATOM    990  CB  PRO A  71      13.875  18.605 -21.907  1.00  8.97           C  
ATOM    991  CG  PRO A  71      14.938  18.983 -22.853  1.00  8.97           C  
ATOM    992  CD  PRO A  71      14.271  18.959 -24.202  1.00  8.97           C  
ATOM    993  HA  PRO A  71      13.541  16.562 -22.482  1.00  8.97           H  
ATOM    994 1HB  PRO A  71      13.219  19.448 -21.637  1.00  8.97           H  
ATOM    995 2HB  PRO A  71      14.269  18.193 -20.967  1.00  8.97           H  
ATOM    996 1HG  PRO A  71      15.352  19.976 -22.602  1.00  8.97           H  
ATOM    997 2HG  PRO A  71      15.768  18.276 -22.772  1.00  8.97           H  
ATOM    998 1HD  PRO A  71      13.822  19.944 -24.387  1.00  8.97           H  
ATOM    999 2HD  PRO A  71      14.990  18.672 -24.932  1.00  8.97           H  
ATOM   1000  N   ALA A  72      10.815  18.425 -22.709  1.00  8.14           N  
ATOM   1001  CA  ALA A  72       9.431  18.491 -22.279  1.00  8.14           C  
ATOM   1002  C   ALA A  72       8.739  17.145 -22.436  1.00  8.14           C  
ATOM   1003  O   ALA A  72       7.845  16.812 -21.660  1.00  8.14           O  
ATOM   1004  CB  ALA A  72       8.683  19.527 -23.084  1.00  8.14           C  
ATOM   1005  H   ALA A  72      11.143  19.078 -23.403  1.00  8.14           H  
ATOM   1006  HA  ALA A  72       9.415  18.765 -21.225  1.00  8.14           H  
ATOM   1007 1HB  ALA A  72       7.650  19.577 -22.745  1.00  8.14           H  
ATOM   1008 2HB  ALA A  72       9.157  20.501 -22.961  1.00  8.14           H  
ATOM   1009 3HB  ALA A  72       8.704  19.243 -24.136  1.00  8.14           H  
ATOM   1010  N   MET A  73       9.113  16.411 -23.486  1.00  7.17           N  
ATOM   1011  CA  MET A  73       8.537  15.109 -23.759  1.00  7.17           C  
ATOM   1012  C   MET A  73       9.449  13.993 -23.257  1.00  7.17           C  
ATOM   1013  O   MET A  73       8.981  12.983 -22.731  1.00  7.17           O  
ATOM   1014  CB  MET A  73       8.293  14.958 -25.255  1.00  7.17           C  
ATOM   1015  CG  MET A  73       7.219  15.897 -25.856  1.00  7.17           C  
ATOM   1016  SD  MET A  73       5.543  15.624 -25.195  1.00  7.17           S  
ATOM   1017  CE  MET A  73       5.342  16.933 -23.997  1.00  7.17           C  
ATOM   1018  H   MET A  73       9.873  16.738 -24.073  1.00  7.17           H  
ATOM   1019  HA  MET A  73       7.591  15.029 -23.232  1.00  7.17           H  
ATOM   1020 1HB  MET A  73       9.228  15.144 -25.785  1.00  7.17           H  
ATOM   1021 2HB  MET A  73       7.999  13.930 -25.468  1.00  7.17           H  
ATOM   1022 1HG  MET A  73       7.500  16.928 -25.651  1.00  7.17           H  
ATOM   1023 2HG  MET A  73       7.188  15.764 -26.939  1.00  7.17           H  
ATOM   1024 1HE  MET A  73       4.354  16.861 -23.543  1.00  7.17           H  
ATOM   1025 2HE  MET A  73       6.077  16.837 -23.237  1.00  7.17           H  
ATOM   1026 3HE  MET A  73       5.448  17.900 -24.487  1.00  7.17           H  
ATOM   1027  N   GLU A  74      10.766  14.189 -23.393  1.00  6.18           N  
ATOM   1028  CA  GLU A  74      11.733  13.140 -23.039  1.00  6.18           C  
ATOM   1029  C   GLU A  74      11.692  12.820 -21.543  1.00  6.18           C  
ATOM   1030  O   GLU A  74      11.897  11.677 -21.135  1.00  6.18           O  
ATOM   1031  CB  GLU A  74      13.157  13.545 -23.441  1.00  6.18           C  
ATOM   1032  CG  GLU A  74      13.430  13.624 -24.953  1.00  6.18           C  
ATOM   1033  CD  GLU A  74      13.393  12.285 -25.675  1.00  6.18           C  
ATOM   1034  OE1 GLU A  74      14.080  11.386 -25.253  1.00  6.18           O  
ATOM   1035  OE2 GLU A  74      12.684  12.171 -26.647  1.00  6.18           O  
ATOM   1036  H   GLU A  74      11.092  15.065 -23.800  1.00  6.18           H  
ATOM   1037  HA  GLU A  74      11.468  12.235 -23.583  1.00  6.18           H  
ATOM   1038 1HB  GLU A  74      13.395  14.489 -23.012  1.00  6.18           H  
ATOM   1039 2HB  GLU A  74      13.853  12.823 -23.032  1.00  6.18           H  
ATOM   1040 1HG  GLU A  74      12.685  14.281 -25.401  1.00  6.18           H  
ATOM   1041 2HG  GLU A  74      14.400  14.080 -25.097  1.00  6.18           H  
ATOM   1042  N   LYS A  75      11.411  13.835 -20.725  1.00  5.31           N  
ATOM   1043  CA  LYS A  75      11.328  13.694 -19.279  1.00  5.31           C  
ATOM   1044  C   LYS A  75      10.161  12.805 -18.829  1.00  5.31           C  
ATOM   1045  O   LYS A  75      10.123  12.385 -17.672  1.00  5.31           O  
ATOM   1046  CB  LYS A  75      11.169  15.076 -18.614  1.00  5.31           C  
ATOM   1047  CG  LYS A  75       9.810  15.760 -18.800  1.00  5.31           C  
ATOM   1048  CD  LYS A  75       9.816  17.176 -18.194  1.00  5.31           C  
ATOM   1049  CE  LYS A  75       8.456  17.876 -18.358  1.00  5.31           C  
ATOM   1050  NZ  LYS A  75       8.477  19.276 -17.843  1.00  5.31           N  
ATOM   1051  H   LYS A  75      11.275  14.768 -21.110  1.00  5.31           H  
ATOM   1052  HA  LYS A  75      12.255  13.239 -18.926  1.00  5.31           H  
ATOM   1053 1HB  LYS A  75      11.328  14.993 -17.558  1.00  5.31           H  
ATOM   1054 2HB  LYS A  75      11.935  15.748 -19.000  1.00  5.31           H  
ATOM   1055 1HG  LYS A  75       9.550  15.803 -19.853  1.00  5.31           H  
ATOM   1056 2HG  LYS A  75       9.053  15.170 -18.288  1.00  5.31           H  
ATOM   1057 1HD  LYS A  75      10.072  17.120 -17.135  1.00  5.31           H  
ATOM   1058 2HD  LYS A  75      10.575  17.770 -18.705  1.00  5.31           H  
ATOM   1059 1HE  LYS A  75       8.190  17.893 -19.404  1.00  5.31           H  
ATOM   1060 2HE  LYS A  75       7.707  17.332 -17.819  1.00  5.31           H  
ATOM   1061 1HZ  LYS A  75       7.566  19.694 -17.974  1.00  5.31           H  
ATOM   1062 2HZ  LYS A  75       8.708  19.271 -16.862  1.00  5.31           H  
ATOM   1063 3HZ  LYS A  75       9.168  19.807 -18.353  1.00  5.31           H  
ATOM   1064  N   ILE A  76       9.172  12.563 -19.695  1.00  4.64           N  
ATOM   1065  CA  ILE A  76       7.989  11.842 -19.257  1.00  4.64           C  
ATOM   1066  C   ILE A  76       8.099  10.332 -19.392  1.00  4.64           C  
ATOM   1067  O   ILE A  76       8.344   9.795 -20.474  1.00  4.64           O  
ATOM   1068  CB  ILE A  76       6.754  12.304 -20.041  1.00  4.64           C  
ATOM   1069  CG1 ILE A  76       6.542  13.793 -19.821  1.00  4.64           C  
ATOM   1070  CG2 ILE A  76       5.524  11.523 -19.560  1.00  4.64           C  
ATOM   1071  CD1 ILE A  76       5.507  14.414 -20.718  1.00  4.64           C  
ATOM   1072  H   ILE A  76       9.233  12.864 -20.669  1.00  4.64           H  
ATOM   1073  HA  ILE A  76       7.826  12.072 -18.205  1.00  4.64           H  
ATOM   1074  HB  ILE A  76       6.912  12.141 -21.109  1.00  4.64           H  
ATOM   1075 1HG1 ILE A  76       6.260  13.944 -18.803  1.00  4.64           H  
ATOM   1076 2HG1 ILE A  76       7.483  14.307 -20.007  1.00  4.64           H  
ATOM   1077 1HG2 ILE A  76       4.641  11.853 -20.104  1.00  4.64           H  
ATOM   1078 2HG2 ILE A  76       5.668  10.459 -19.726  1.00  4.64           H  
ATOM   1079 3HG2 ILE A  76       5.392  11.706 -18.502  1.00  4.64           H  
ATOM   1080 1HD1 ILE A  76       5.435  15.479 -20.499  1.00  4.64           H  
ATOM   1081 2HD1 ILE A  76       5.804  14.281 -21.760  1.00  4.64           H  
ATOM   1082 3HD1 ILE A  76       4.543  13.941 -20.552  1.00  4.64           H  
ATOM   1083  N   MET A  77       7.859   9.648 -18.282  1.00  4.20           N  
ATOM   1084  CA  MET A  77       7.892   8.195 -18.246  1.00  4.20           C  
ATOM   1085  C   MET A  77       6.897   7.679 -17.222  1.00  4.20           C  
ATOM   1086  O   MET A  77       6.515   8.403 -16.308  1.00  4.20           O  
ATOM   1087  CB  MET A  77       9.315   7.747 -17.955  1.00  4.20           C  
ATOM   1088  CG  MET A  77       9.847   8.199 -16.623  1.00  4.20           C  
ATOM   1089  SD  MET A  77      11.613   8.042 -16.520  1.00  4.20           S  
ATOM   1090  CE  MET A  77      12.044   9.371 -17.663  1.00  4.20           C  
ATOM   1091  H   MET A  77       7.695  10.174 -17.422  1.00  4.20           H  
ATOM   1092  HA  MET A  77       7.592   7.815 -19.220  1.00  4.20           H  
ATOM   1093 1HB  MET A  77       9.364   6.660 -17.985  1.00  4.20           H  
ATOM   1094 2HB  MET A  77       9.980   8.129 -18.732  1.00  4.20           H  
ATOM   1095 1HG  MET A  77       9.578   9.249 -16.448  1.00  4.20           H  
ATOM   1096 2HG  MET A  77       9.403   7.590 -15.838  1.00  4.20           H  
ATOM   1097 1HE  MET A  77      13.128   9.464 -17.734  1.00  4.20           H  
ATOM   1098 2HE  MET A  77      11.630   9.158 -18.650  1.00  4.20           H  
ATOM   1099 3HE  MET A  77      11.622  10.304 -17.304  1.00  4.20           H  
ATOM   1100  N   GLU A  78       6.447   6.442 -17.383  1.00  4.00           N  
ATOM   1101  CA  GLU A  78       5.473   5.909 -16.436  1.00  4.00           C  
ATOM   1102  C   GLU A  78       5.855   4.546 -15.895  1.00  4.00           C  
ATOM   1103  O   GLU A  78       6.523   3.754 -16.566  1.00  4.00           O  
ATOM   1104  CB  GLU A  78       4.073   5.840 -17.084  1.00  4.00           C  
ATOM   1105  CG  GLU A  78       3.485   7.217 -17.479  1.00  4.00           C  
ATOM   1106  CD  GLU A  78       2.095   7.168 -18.061  1.00  4.00           C  
ATOM   1107  OE1 GLU A  78       1.554   6.097 -18.207  1.00  4.00           O  
ATOM   1108  OE2 GLU A  78       1.565   8.230 -18.347  1.00  4.00           O  
ATOM   1109  H   GLU A  78       6.774   5.873 -18.151  1.00  4.00           H  
ATOM   1110  HA  GLU A  78       5.418   6.582 -15.583  1.00  4.00           H  
ATOM   1111 1HB  GLU A  78       4.107   5.210 -17.971  1.00  4.00           H  
ATOM   1112 2HB  GLU A  78       3.377   5.376 -16.377  1.00  4.00           H  
ATOM   1113 1HG  GLU A  78       3.459   7.836 -16.598  1.00  4.00           H  
ATOM   1114 2HG  GLU A  78       4.148   7.695 -18.196  1.00  4.00           H  
ATOM   1115  N   ILE A  79       5.399   4.284 -14.679  1.00  4.05           N  
ATOM   1116  CA  ILE A  79       5.589   3.010 -14.018  1.00  4.05           C  
ATOM   1117  C   ILE A  79       4.220   2.448 -13.616  1.00  4.05           C  
ATOM   1118  O   ILE A  79       3.223   3.181 -13.585  1.00  4.05           O  
ATOM   1119  CB  ILE A  79       6.519   3.172 -12.794  1.00  4.05           C  
ATOM   1120  CG1 ILE A  79       5.895   4.080 -11.796  1.00  4.05           C  
ATOM   1121  CG2 ILE A  79       7.896   3.692 -13.199  1.00  4.05           C  
ATOM   1122  CD1 ILE A  79       6.627   4.169 -10.461  1.00  4.05           C  
ATOM   1123  H   ILE A  79       4.884   5.020 -14.192  1.00  4.05           H  
ATOM   1124  HA  ILE A  79       6.055   2.313 -14.716  1.00  4.05           H  
ATOM   1125  HB  ILE A  79       6.631   2.250 -12.340  1.00  4.05           H  
ATOM   1126 1HG1 ILE A  79       5.840   5.079 -12.229  1.00  4.05           H  
ATOM   1127 2HG1 ILE A  79       4.884   3.721 -11.614  1.00  4.05           H  
ATOM   1128 1HG2 ILE A  79       8.529   3.775 -12.314  1.00  4.05           H  
ATOM   1129 2HG2 ILE A  79       8.351   2.998 -13.906  1.00  4.05           H  
ATOM   1130 3HG2 ILE A  79       7.799   4.669 -13.664  1.00  4.05           H  
ATOM   1131 1HD1 ILE A  79       6.096   4.852  -9.810  1.00  4.05           H  
ATOM   1132 2HD1 ILE A  79       6.671   3.188  -9.997  1.00  4.05           H  
ATOM   1133 3HD1 ILE A  79       7.638   4.538 -10.623  1.00  4.05           H  
ATOM   1134  N   LYS A  80       4.159   1.161 -13.285  1.00  4.34           N  
ATOM   1135  CA  LYS A  80       2.893   0.535 -12.893  1.00  4.34           C  
ATOM   1136  C   LYS A  80       3.025  -0.323 -11.656  1.00  4.34           C  
ATOM   1137  O   LYS A  80       3.834  -1.253 -11.596  1.00  4.34           O  
ATOM   1138  CB  LYS A  80       2.345  -0.323 -14.032  1.00  4.34           C  
ATOM   1139  CG  LYS A  80       1.045  -1.110 -13.713  1.00  4.34           C  
ATOM   1140  CD  LYS A  80      -0.202  -0.241 -13.626  1.00  4.34           C  
ATOM   1141  CE  LYS A  80      -1.447  -1.124 -13.415  1.00  4.34           C  
ATOM   1142  NZ  LYS A  80      -1.622  -1.555 -11.991  1.00  4.34           N  
ATOM   1143  H   LYS A  80       4.998   0.597 -13.316  1.00  4.34           H  
ATOM   1144  HA  LYS A  80       2.170   1.321 -12.663  1.00  4.34           H  
ATOM   1145 1HB  LYS A  80       2.134   0.313 -14.892  1.00  4.34           H  
ATOM   1146 2HB  LYS A  80       3.097  -1.049 -14.337  1.00  4.34           H  
ATOM   1147 1HG  LYS A  80       0.887  -1.864 -14.482  1.00  4.34           H  
ATOM   1148 2HG  LYS A  80       1.162  -1.620 -12.755  1.00  4.34           H  
ATOM   1149 1HD  LYS A  80      -0.118   0.462 -12.785  1.00  4.34           H  
ATOM   1150 2HD  LYS A  80      -0.308   0.313 -14.545  1.00  4.34           H  
ATOM   1151 1HE  LYS A  80      -2.338  -0.587 -13.737  1.00  4.34           H  
ATOM   1152 2HE  LYS A  80      -1.326  -2.011 -14.031  1.00  4.34           H  
ATOM   1153 1HZ  LYS A  80      -2.423  -2.142 -11.903  1.00  4.34           H  
ATOM   1154 2HZ  LYS A  80      -0.801  -2.054 -11.641  1.00  4.34           H  
ATOM   1155 3HZ  LYS A  80      -1.763  -0.725 -11.405  1.00  4.34           H  
ATOM   1156  N   LEU A  81       2.230   0.021 -10.663  1.00  4.83           N  
ATOM   1157  CA  LEU A  81       2.196  -0.632  -9.378  1.00  4.83           C  
ATOM   1158  C   LEU A  81       0.886  -1.376  -9.129  1.00  4.83           C  
ATOM   1159  O   LEU A  81      -0.029  -1.404  -9.966  1.00  4.83           O  
ATOM   1160  CB  LEU A  81       2.359   0.418  -8.299  1.00  4.83           C  
ATOM   1161  CG  LEU A  81       3.546   1.288  -8.416  1.00  4.83           C  
ATOM   1162  CD1 LEU A  81       3.464   2.306  -7.365  1.00  4.83           C  
ATOM   1163  CD2 LEU A  81       4.781   0.480  -8.279  1.00  4.83           C  
ATOM   1164  H   LEU A  81       1.608   0.828 -10.771  1.00  4.83           H  
ATOM   1165  HA  LEU A  81       3.019  -1.345  -9.327  1.00  4.83           H  
ATOM   1166 1HB  LEU A  81       1.516   1.042  -8.331  1.00  4.83           H  
ATOM   1167 2HB  LEU A  81       2.396  -0.066  -7.324  1.00  4.83           H  
ATOM   1168  HG  LEU A  81       3.543   1.797  -9.382  1.00  4.83           H  
ATOM   1169 1HD1 LEU A  81       4.300   2.929  -7.453  1.00  4.83           H  
ATOM   1170 2HD1 LEU A  81       2.552   2.894  -7.491  1.00  4.83           H  
ATOM   1171 3HD1 LEU A  81       3.460   1.830  -6.389  1.00  4.83           H  
ATOM   1172 1HD2 LEU A  81       5.647   1.125  -8.349  1.00  4.83           H  
ATOM   1173 2HD2 LEU A  81       4.775  -0.004  -7.333  1.00  4.83           H  
ATOM   1174 3HD2 LEU A  81       4.818  -0.270  -9.061  1.00  4.83           H  
ATOM   1175  N   ALA A  82       0.837  -1.986  -7.959  1.00  5.48           N  
ATOM   1176  CA  ALA A  82      -0.332  -2.605  -7.354  1.00  5.48           C  
ATOM   1177  C   ALA A  82      -0.070  -2.386  -5.882  1.00  5.48           C  
ATOM   1178  O   ALA A  82       1.056  -2.623  -5.455  1.00  5.48           O  
ATOM   1179  CB  ALA A  82      -0.469  -4.070  -7.721  1.00  5.48           C  
ATOM   1180  H   ALA A  82       1.676  -1.967  -7.398  1.00  5.48           H  
ATOM   1181  HA  ALA A  82      -1.230  -2.058  -7.644  1.00  5.48           H  
ATOM   1182 1HB  ALA A  82      -1.328  -4.495  -7.204  1.00  5.48           H  
ATOM   1183 2HB  ALA A  82      -0.609  -4.164  -8.798  1.00  5.48           H  
ATOM   1184 3HB  ALA A  82       0.433  -4.601  -7.423  1.00  5.48           H  
ATOM   1185  N   ALA A  83      -1.042  -1.926  -5.084  1.00  6.19           N  
ATOM   1186  CA  ALA A  83      -0.623  -1.604  -3.715  1.00  6.19           C  
ATOM   1187  C   ALA A  83      -1.490  -2.011  -2.507  1.00  6.19           C  
ATOM   1188  O   ALA A  83      -1.855  -1.152  -1.695  1.00  6.19           O  
ATOM   1189  CB  ALA A  83      -0.457  -0.094  -3.671  1.00  6.19           C  
ATOM   1190  H   ALA A  83      -1.981  -1.757  -5.420  1.00  6.19           H  
ATOM   1191  HA  ALA A  83       0.338  -2.075  -3.551  1.00  6.19           H  
ATOM   1192 1HB  ALA A  83      -0.077   0.172  -2.743  1.00  6.19           H  
ATOM   1193 2HB  ALA A  83       0.235   0.226  -4.451  1.00  6.19           H  
ATOM   1194 3HB  ALA A  83      -1.419   0.386  -3.824  1.00  6.19           H  
ATOM   1195  N   PRO A  84      -1.792  -3.310  -2.322  1.00  6.82           N  
ATOM   1196  CA  PRO A  84      -2.360  -3.905  -1.117  1.00  6.82           C  
ATOM   1197  C   PRO A  84      -1.266  -4.447  -0.180  1.00  6.82           C  
ATOM   1198  O   PRO A  84      -1.555  -5.009   0.875  1.00  6.82           O  
ATOM   1199  CB  PRO A  84      -3.155  -5.070  -1.697  1.00  6.82           C  
ATOM   1200  CG  PRO A  84      -2.288  -5.541  -2.858  1.00  6.82           C  
ATOM   1201  CD  PRO A  84      -1.690  -4.267  -3.447  1.00  6.82           C  
ATOM   1202  HA  PRO A  84      -3.009  -3.181  -0.604  1.00  6.82           H  
ATOM   1203 1HB  PRO A  84      -3.297  -5.844  -0.928  1.00  6.82           H  
ATOM   1204 2HB  PRO A  84      -4.155  -4.732  -2.006  1.00  6.82           H  
ATOM   1205 1HG  PRO A  84      -1.514  -6.235  -2.491  1.00  6.82           H  
ATOM   1206 2HG  PRO A  84      -2.895  -6.102  -3.585  1.00  6.82           H  
ATOM   1207 1HD  PRO A  84      -0.642  -4.422  -3.754  1.00  6.82           H  
ATOM   1208 2HD  PRO A  84      -2.339  -3.969  -4.273  1.00  6.82           H  
ATOM   1209  N   ALA A  85      -0.017  -4.352  -0.642  1.00  7.24           N  
ATOM   1210  CA  ALA A  85       1.120  -5.092  -0.099  1.00  7.24           C  
ATOM   1211  C   ALA A  85       1.555  -4.831   1.341  1.00  7.24           C  
ATOM   1212  O   ALA A  85       1.734  -5.774   2.113  1.00  7.24           O  
ATOM   1213  CB  ALA A  85       2.318  -4.788  -0.987  1.00  7.24           C  
ATOM   1214  H   ALA A  85       0.149  -3.806  -1.468  1.00  7.24           H  
ATOM   1215  HA  ALA A  85       0.872  -6.152  -0.173  1.00  7.24           H  
ATOM   1216 1HB  ALA A  85       3.173  -5.379  -0.661  1.00  7.24           H  
ATOM   1217 2HB  ALA A  85       2.075  -5.034  -2.023  1.00  7.24           H  
ATOM   1218 3HB  ALA A  85       2.564  -3.726  -0.919  1.00  7.24           H  
ATOM   1219  N   ALA A  86       1.796  -3.583   1.699  1.00  7.34           N  
ATOM   1220  CA  ALA A  86       2.364  -3.319   3.014  1.00  7.34           C  
ATOM   1221  C   ALA A  86       2.158  -1.883   3.479  1.00  7.34           C  
ATOM   1222  O   ALA A  86       3.098  -1.094   3.424  1.00  7.34           O  
ATOM   1223  CB  ALA A  86       3.842  -3.633   3.006  1.00  7.34           C  
ATOM   1224  H   ALA A  86       1.606  -2.832   1.055  1.00  7.34           H  
ATOM   1225  HA  ALA A  86       1.900  -3.997   3.720  1.00  7.34           H  
ATOM   1226 1HB  ALA A  86       4.250  -3.474   4.005  1.00  7.34           H  
ATOM   1227 2HB  ALA A  86       3.999  -4.672   2.714  1.00  7.34           H  
ATOM   1228 3HB  ALA A  86       4.339  -2.983   2.303  1.00  7.34           H  
ATOM   1229  N   PRO A  87       0.965  -1.484   3.928  1.00  7.11           N  
ATOM   1230  CA  PRO A  87       0.635  -0.111   4.285  1.00  7.11           C  
ATOM   1231  C   PRO A  87       1.465   0.393   5.461  1.00  7.11           C  
ATOM   1232  O   PRO A  87       1.598   1.595   5.667  1.00  7.11           O  
ATOM   1233  CB  PRO A  87      -0.857  -0.207   4.621  1.00  7.11           C  
ATOM   1234  CG  PRO A  87      -1.080  -1.659   5.006  1.00  7.11           C  
ATOM   1235  CD  PRO A  87      -0.122  -2.457   4.152  1.00  7.11           C  
ATOM   1236  HA  PRO A  87       0.804   0.534   3.420  1.00  7.11           H  
ATOM   1237 1HB  PRO A  87      -1.094   0.483   5.442  1.00  7.11           H  
ATOM   1238 2HB  PRO A  87      -1.459   0.104   3.760  1.00  7.11           H  
ATOM   1239 1HG  PRO A  87      -0.893  -1.788   6.082  1.00  7.11           H  
ATOM   1240 2HG  PRO A  87      -2.129  -1.942   4.832  1.00  7.11           H  
ATOM   1241 1HD  PRO A  87       0.200  -3.308   4.755  1.00  7.11           H  
ATOM   1242 2HD  PRO A  87      -0.586  -2.770   3.201  1.00  7.11           H  
ATOM   1243  N   ALA A  88       2.012  -0.538   6.242  1.00  6.67           N  
ATOM   1244  CA  ALA A  88       2.845  -0.224   7.391  1.00  6.67           C  
ATOM   1245  C   ALA A  88       4.333  -0.104   7.030  1.00  6.67           C  
ATOM   1246  O   ALA A  88       5.170   0.103   7.909  1.00  6.67           O  
ATOM   1247  CB  ALA A  88       2.667  -1.289   8.455  1.00  6.67           C  
ATOM   1248  H   ALA A  88       1.854  -1.510   6.031  1.00  6.67           H  
ATOM   1249  HA  ALA A  88       2.520   0.737   7.786  1.00  6.67           H  
ATOM   1250 1HB  ALA A  88       3.264  -1.031   9.329  1.00  6.67           H  
ATOM   1251 2HB  ALA A  88       1.617  -1.347   8.736  1.00  6.67           H  
ATOM   1252 3HB  ALA A  88       2.994  -2.251   8.062  1.00  6.67           H  
ATOM   1253  N   ALA A  89       4.683  -0.281   5.757  1.00  6.14           N  
ATOM   1254  CA  ALA A  89       6.086  -0.288   5.362  1.00  6.14           C  
ATOM   1255  C   ALA A  89       6.831   1.014   5.690  1.00  6.14           C  
ATOM   1256  O   ALA A  89       6.304   2.101   5.451  1.00  6.14           O  
ATOM   1257  CB  ALA A  89       6.208  -0.489   3.867  1.00  6.14           C  
ATOM   1258  H   ALA A  89       3.972  -0.439   5.042  1.00  6.14           H  
ATOM   1259  HA  ALA A  89       6.536  -1.135   5.857  1.00  6.14           H  
ATOM   1260 1HB  ALA A  89       7.255  -0.540   3.577  1.00  6.14           H  
ATOM   1261 2HB  ALA A  89       5.717  -1.410   3.587  1.00  6.14           H  
ATOM   1262 3HB  ALA A  89       5.732   0.347   3.362  1.00  6.14           H  
ATOM   1263  N   PRO A  90       8.135   0.939   6.076  1.00  5.63           N  
ATOM   1264  CA  PRO A  90       9.056   2.050   6.309  1.00  5.63           C  
ATOM   1265  C   PRO A  90       9.206   2.914   5.067  1.00  5.63           C  
ATOM   1266  O   PRO A  90       9.594   4.079   5.159  1.00  5.63           O  
ATOM   1267  CB  PRO A  90      10.371   1.345   6.606  1.00  5.63           C  
ATOM   1268  CG  PRO A  90       9.991   0.026   7.138  1.00  5.63           C  
ATOM   1269  CD  PRO A  90       8.737  -0.369   6.409  1.00  5.63           C  
ATOM   1270  HA  PRO A  90       8.713   2.642   7.166  1.00  5.63           H  
ATOM   1271 1HB  PRO A  90      10.950   1.268   5.693  1.00  5.63           H  
ATOM   1272 2HB  PRO A  90      10.963   1.938   7.316  1.00  5.63           H  
ATOM   1273 1HG  PRO A  90      10.819  -0.682   6.968  1.00  5.63           H  
ATOM   1274 2HG  PRO A  90       9.839   0.087   8.221  1.00  5.63           H  
ATOM   1275 1HD  PRO A  90       8.967  -0.954   5.507  1.00  5.63           H  
ATOM   1276 2HD  PRO A  90       8.134  -0.917   7.147  1.00  5.63           H  
ATOM   1277  N   ALA A  91       8.847   2.355   3.908  1.00  5.20           N  
ATOM   1278  CA  ALA A  91       8.901   3.055   2.635  1.00  5.20           C  
ATOM   1279  C   ALA A  91       8.058   4.315   2.718  1.00  5.20           C  
ATOM   1280  O   ALA A  91       8.366   5.320   2.090  1.00  5.20           O  
ATOM   1281  CB  ALA A  91       8.369   2.173   1.522  1.00  5.20           C  
ATOM   1282  H   ALA A  91       8.535   1.398   3.902  1.00  5.20           H  
ATOM   1283  HA  ALA A  91       9.931   3.326   2.428  1.00  5.20           H  
ATOM   1284 1HB  ALA A  91       8.410   2.715   0.580  1.00  5.20           H  
ATOM   1285 2HB  ALA A  91       8.962   1.267   1.449  1.00  5.20           H  
ATOM   1286 3HB  ALA A  91       7.335   1.919   1.747  1.00  5.20           H  
ATOM   1287  N   ASP A  92       6.995   4.274   3.525  1.00  4.90           N  
ATOM   1288  CA  ASP A  92       6.101   5.404   3.715  1.00  4.90           C  
ATOM   1289  C   ASP A  92       6.827   6.597   4.318  1.00  4.90           C  
ATOM   1290  O   ASP A  92       6.490   7.751   4.043  1.00  4.90           O  
ATOM   1291  CB  ASP A  92       4.952   4.980   4.640  1.00  4.90           C  
ATOM   1292  CG  ASP A  92       3.804   5.983   4.741  1.00  4.90           C  
ATOM   1293  OD1 ASP A  92       3.139   6.199   3.756  1.00  4.90           O  
ATOM   1294  OD2 ASP A  92       3.600   6.523   5.820  1.00  4.90           O  
ATOM   1295  H   ASP A  92       6.801   3.426   4.057  1.00  4.90           H  
ATOM   1296  HA  ASP A  92       5.699   5.714   2.763  1.00  4.90           H  
ATOM   1297 1HB  ASP A  92       4.549   4.026   4.294  1.00  4.90           H  
ATOM   1298 2HB  ASP A  92       5.347   4.804   5.642  1.00  4.90           H  
ATOM   1299  N   LYS A  93       7.854   6.339   5.128  1.00  4.73           N  
ATOM   1300  CA  LYS A  93       8.562   7.418   5.784  1.00  4.73           C  
ATOM   1301  C   LYS A  93       9.846   7.723   5.025  1.00  4.73           C  
ATOM   1302  O   LYS A  93      10.301   8.868   5.008  1.00  4.73           O  
ATOM   1303  CB  LYS A  93       8.786   7.062   7.244  1.00  4.73           C  
ATOM   1304  CG  LYS A  93       7.461   6.799   7.965  1.00  4.73           C  
ATOM   1305  CD  LYS A  93       6.507   8.002   7.857  1.00  4.73           C  
ATOM   1306  CE  LYS A  93       5.185   7.731   8.562  1.00  4.73           C  
ATOM   1307  NZ  LYS A  93       4.208   8.845   8.370  1.00  4.73           N  
ATOM   1308  H   LYS A  93       8.159   5.386   5.284  1.00  4.73           H  
ATOM   1309  HA  LYS A  93       7.942   8.309   5.760  1.00  4.73           H  
ATOM   1310 1HB  LYS A  93       9.375   6.156   7.309  1.00  4.73           H  
ATOM   1311 2HB  LYS A  93       9.326   7.861   7.751  1.00  4.73           H  
ATOM   1312 1HG  LYS A  93       6.979   5.926   7.520  1.00  4.73           H  
ATOM   1313 2HG  LYS A  93       7.651   6.588   9.016  1.00  4.73           H  
ATOM   1314 1HD  LYS A  93       6.972   8.883   8.295  1.00  4.73           H  
ATOM   1315 2HD  LYS A  93       6.290   8.208   6.806  1.00  4.73           H  
ATOM   1316 1HE  LYS A  93       4.754   6.814   8.159  1.00  4.73           H  
ATOM   1317 2HE  LYS A  93       5.365   7.599   9.627  1.00  4.73           H  
ATOM   1318 1HZ  LYS A  93       3.346   8.620   8.844  1.00  4.73           H  
ATOM   1319 2HZ  LYS A  93       4.588   9.697   8.744  1.00  4.73           H  
ATOM   1320 3HZ  LYS A  93       4.022   8.965   7.370  1.00  4.73           H  
ATOM   1321  N   LEU A  94      10.387   6.718   4.328  1.00  4.70           N  
ATOM   1322  CA  LEU A  94      11.575   6.903   3.500  1.00  4.70           C  
ATOM   1323  C   LEU A  94      11.211   7.844   2.379  1.00  4.70           C  
ATOM   1324  O   LEU A  94      11.897   8.831   2.123  1.00  4.70           O  
ATOM   1325  CB  LEU A  94      12.052   5.598   2.885  1.00  4.70           C  
ATOM   1326  CG  LEU A  94      13.378   5.666   2.116  1.00  4.70           C  
ATOM   1327  CD1 LEU A  94      13.161   6.298   0.723  1.00  4.70           C  
ATOM   1328  CD2 LEU A  94      14.381   6.453   2.929  1.00  4.70           C  
ATOM   1329  H   LEU A  94       9.977   5.786   4.406  1.00  4.70           H  
ATOM   1330  HA  LEU A  94      12.369   7.352   4.097  1.00  4.70           H  
ATOM   1331 1HB  LEU A  94      12.128   4.864   3.673  1.00  4.70           H  
ATOM   1332 2HB  LEU A  94      11.294   5.261   2.181  1.00  4.70           H  
ATOM   1333  HG  LEU A  94      13.741   4.682   1.968  1.00  4.70           H  
ATOM   1334 1HD1 LEU A  94      14.101   6.328   0.177  1.00  4.70           H  
ATOM   1335 2HD1 LEU A  94      12.441   5.705   0.165  1.00  4.70           H  
ATOM   1336 3HD1 LEU A  94      12.783   7.313   0.827  1.00  4.70           H  
ATOM   1337 1HD2 LEU A  94      15.320   6.482   2.394  1.00  4.70           H  
ATOM   1338 2HD2 LEU A  94      14.020   7.471   3.085  1.00  4.70           H  
ATOM   1339 3HD2 LEU A  94      14.523   5.970   3.883  1.00  4.70           H  
ATOM   1340  N   LEU A  95      10.098   7.523   1.713  1.00  4.82           N  
ATOM   1341  CA  LEU A  95       9.597   8.328   0.628  1.00  4.82           C  
ATOM   1342  C   LEU A  95       8.821   9.540   1.139  1.00  4.82           C  
ATOM   1343  O   LEU A  95       8.405  10.397   0.352  1.00  4.82           O  
ATOM   1344  CB  LEU A  95       8.681   7.512  -0.301  1.00  4.82           C  
ATOM   1345  CG  LEU A  95       9.288   6.375  -1.175  1.00  4.82           C  
ATOM   1346  CD1 LEU A  95       8.163   5.659  -1.906  1.00  4.82           C  
ATOM   1347  CD2 LEU A  95      10.236   6.982  -2.185  1.00  4.82           C  
ATOM   1348  H   LEU A  95       9.576   6.689   1.964  1.00  4.82           H  
ATOM   1349  HA  LEU A  95      10.441   8.663   0.066  1.00  4.82           H  
ATOM   1350 1HB  LEU A  95       7.887   7.071   0.304  1.00  4.82           H  
ATOM   1351 2HB  LEU A  95       8.251   8.178  -0.943  1.00  4.82           H  
ATOM   1352  HG  LEU A  95       9.813   5.649  -0.549  1.00  4.82           H  
ATOM   1353 1HD1 LEU A  95       8.566   4.878  -2.534  1.00  4.82           H  
ATOM   1354 2HD1 LEU A  95       7.487   5.228  -1.191  1.00  4.82           H  
ATOM   1355 3HD1 LEU A  95       7.629   6.369  -2.525  1.00  4.82           H  
ATOM   1356 1HD2 LEU A  95      10.655   6.212  -2.825  1.00  4.82           H  
ATOM   1357 2HD2 LEU A  95       9.706   7.705  -2.803  1.00  4.82           H  
ATOM   1358 3HD2 LEU A  95      11.031   7.476  -1.647  1.00  4.82           H  
ATOM   1359  N   ALA A  96       8.581   9.582   2.456  1.00  5.09           N  
ATOM   1360  CA  ALA A  96       7.823  10.646   3.111  1.00  5.09           C  
ATOM   1361  C   ALA A  96       6.530  10.883   2.358  1.00  5.09           C  
ATOM   1362  O   ALA A  96       6.199  12.014   1.996  1.00  5.09           O  
ATOM   1363  CB  ALA A  96       8.654  11.916   3.177  1.00  5.09           C  
ATOM   1364  H   ALA A  96       8.965   8.846   3.030  1.00  5.09           H  
ATOM   1365  HA  ALA A  96       7.575  10.319   4.120  1.00  5.09           H  
ATOM   1366 1HB  ALA A  96       8.083  12.694   3.680  1.00  5.09           H  
ATOM   1367 2HB  ALA A  96       9.569  11.712   3.736  1.00  5.09           H  
ATOM   1368 3HB  ALA A  96       8.907  12.244   2.169  1.00  5.09           H  
ATOM   1369  N   ALA A  97       5.834   9.795   2.060  1.00  5.48           N  
ATOM   1370  CA  ALA A  97       4.652   9.878   1.242  1.00  5.48           C  
ATOM   1371  C   ALA A  97       3.419  10.288   2.027  1.00  5.48           C  
ATOM   1372  O   ALA A  97       3.164   9.739   3.092  1.00  5.48           O  
ATOM   1373  CB  ALA A  97       4.385   8.514   0.618  1.00  5.48           C  
ATOM   1374  H   ALA A  97       6.129   8.904   2.461  1.00  5.48           H  
ATOM   1375  HA  ALA A  97       4.858  10.596   0.456  1.00  5.48           H  
ATOM   1376 1HB  ALA A  97       3.512   8.574  -0.031  1.00  5.48           H  
ATOM   1377 2HB  ALA A  97       5.251   8.197   0.037  1.00  5.48           H  
ATOM   1378 3HB  ALA A  97       4.198   7.788   1.418  1.00  5.48           H  
ATOM   1379  N   PRO A  98       2.555  11.166   1.503  1.00  5.94           N  
ATOM   1380  CA  PRO A  98       1.223  11.411   2.011  1.00  5.94           C  
ATOM   1381  C   PRO A  98       0.376  10.324   1.364  1.00  5.94           C  
ATOM   1382  O   PRO A  98      -0.441  10.595   0.486  1.00  5.94           O  
ATOM   1383  CB  PRO A  98       0.937  12.829   1.525  1.00  5.94           C  
ATOM   1384  CG  PRO A  98       1.677  12.920   0.214  1.00  5.94           C  
ATOM   1385  CD  PRO A  98       2.932  12.037   0.378  1.00  5.94           C  
ATOM   1386  HA  PRO A  98       1.216  11.332   3.108  1.00  5.94           H  
ATOM   1387 1HB  PRO A  98      -0.148  12.976   1.413  1.00  5.94           H  
ATOM   1388 2HB  PRO A  98       1.287  13.561   2.266  1.00  5.94           H  
ATOM   1389 1HG  PRO A  98       1.025  12.607  -0.590  1.00  5.94           H  
ATOM   1390 2HG  PRO A  98       1.946  13.964  -0.006  1.00  5.94           H  
ATOM   1391 1HD  PRO A  98       3.070  11.452  -0.548  1.00  5.94           H  
ATOM   1392 2HD  PRO A  98       3.814  12.652   0.624  1.00  5.94           H  
ATOM   1393  N   ALA A  99       0.669   9.077   1.726  1.00  6.38           N  
ATOM   1394  CA  ALA A  99       0.110   7.944   1.006  1.00  6.38           C  
ATOM   1395  C   ALA A  99      -1.401   7.991   0.941  1.00  6.38           C  
ATOM   1396  O   ALA A  99      -2.091   8.070   1.957  1.00  6.38           O  
ATOM   1397  CB  ALA A  99       0.560   6.650   1.658  1.00  6.38           C  
ATOM   1398  H   ALA A  99       1.340   8.932   2.487  1.00  6.38           H  
ATOM   1399  HA  ALA A  99       0.490   7.977  -0.015  1.00  6.38           H  
ATOM   1400 1HB  ALA A  99       0.167   5.807   1.107  1.00  6.38           H  
ATOM   1401 2HB  ALA A  99       1.654   6.602   1.671  1.00  6.38           H  
ATOM   1402 3HB  ALA A  99       0.193   6.611   2.683  1.00  6.38           H  
ATOM   1403  N   ALA A 100      -1.893   7.898  -0.284  1.00  6.66           N  
ATOM   1404  CA  ALA A 100      -3.304   7.896  -0.622  1.00  6.66           C  
ATOM   1405  C   ALA A 100      -3.433   7.343  -2.042  1.00  6.66           C  
ATOM   1406  O   ALA A 100      -3.701   8.117  -2.945  1.00  6.66           O  
ATOM   1407  CB  ALA A 100      -3.873   9.299  -0.515  1.00  6.66           C  
ATOM   1408  H   ALA A 100      -1.227   7.852  -1.039  1.00  6.66           H  
ATOM   1409  HA  ALA A 100      -3.845   7.262   0.076  1.00  6.66           H  
ATOM   1410 1HB  ALA A 100      -4.930   9.289  -0.774  1.00  6.66           H  
ATOM   1411 2HB  ALA A 100      -3.754   9.661   0.510  1.00  6.66           H  
ATOM   1412 3HB  ALA A 100      -3.336   9.960  -1.193  1.00  6.66           H  
ATOM   1413  N   PRO A 101      -3.325   6.023  -2.259  1.00  6.66           N  
ATOM   1414  CA  PRO A 101      -2.990   5.366  -3.530  1.00  6.66           C  
ATOM   1415  C   PRO A 101      -3.676   5.837  -4.818  1.00  6.66           C  
ATOM   1416  O   PRO A 101      -3.048   5.790  -5.872  1.00  6.66           O  
ATOM   1417  CB  PRO A 101      -3.434   3.924  -3.247  1.00  6.66           C  
ATOM   1418  CG  PRO A 101      -3.241   3.748  -1.768  1.00  6.66           C  
ATOM   1419  CD  PRO A 101      -3.625   5.083  -1.159  1.00  6.66           C  
ATOM   1420  HA  PRO A 101      -1.906   5.408  -3.673  1.00  6.66           H  
ATOM   1421 1HB  PRO A 101      -4.475   3.775  -3.574  1.00  6.66           H  
ATOM   1422 2HB  PRO A 101      -2.815   3.225  -3.833  1.00  6.66           H  
ATOM   1423 1HG  PRO A 101      -3.894   2.933  -1.417  1.00  6.66           H  
ATOM   1424 2HG  PRO A 101      -2.223   3.440  -1.551  1.00  6.66           H  
ATOM   1425 1HD  PRO A 101      -4.697   5.111  -0.902  1.00  6.66           H  
ATOM   1426 2HD  PRO A 101      -2.980   5.265  -0.287  1.00  6.66           H  
ATOM   1427  N   ALA A 102      -4.935   6.268  -4.773  1.00  6.37           N  
ATOM   1428  CA  ALA A 102      -5.595   6.698  -6.014  1.00  6.37           C  
ATOM   1429  C   ALA A 102      -5.331   8.169  -6.344  1.00  6.37           C  
ATOM   1430  O   ALA A 102      -5.634   8.642  -7.444  1.00  6.37           O  
ATOM   1431  CB  ALA A 102      -7.094   6.472  -5.911  1.00  6.37           C  
ATOM   1432  H   ALA A 102      -5.432   6.314  -3.897  1.00  6.37           H  
ATOM   1433  HA  ALA A 102      -5.193   6.101  -6.827  1.00  6.37           H  
ATOM   1434 1HB  ALA A 102      -7.568   6.761  -6.850  1.00  6.37           H  
ATOM   1435 2HB  ALA A 102      -7.294   5.423  -5.708  1.00  6.37           H  
ATOM   1436 3HB  ALA A 102      -7.492   7.078  -5.101  1.00  6.37           H  
ATOM   1437  N   ALA A 103      -4.855   8.903  -5.351  1.00  5.87           N  
ATOM   1438  CA  ALA A 103      -4.641  10.338  -5.425  1.00  5.87           C  
ATOM   1439  C   ALA A 103      -3.215  10.666  -5.855  1.00  5.87           C  
ATOM   1440  O   ALA A 103      -2.288   9.915  -5.542  1.00  5.87           O  
ATOM   1441  CB  ALA A 103      -4.934  10.950  -4.062  1.00  5.87           C  
ATOM   1442  H   ALA A 103      -4.589   8.437  -4.490  1.00  5.87           H  
ATOM   1443  HA  ALA A 103      -5.335  10.734  -6.160  1.00  5.87           H  
ATOM   1444 1HB  ALA A 103      -4.814  12.022  -4.068  1.00  5.87           H  
ATOM   1445 2HB  ALA A 103      -5.957  10.708  -3.776  1.00  5.87           H  
ATOM   1446 3HB  ALA A 103      -4.251  10.530  -3.336  1.00  5.87           H  
ATOM   1447  N   PRO A 104      -2.970  11.839  -6.463  1.00  5.31           N  
ATOM   1448  CA  PRO A 104      -1.661  12.322  -6.844  1.00  5.31           C  
ATOM   1449  C   PRO A 104      -0.891  12.784  -5.612  1.00  5.31           C  
ATOM   1450  O   PRO A 104      -0.707  13.972  -5.386  1.00  5.31           O  
ATOM   1451  CB  PRO A 104      -1.989  13.460  -7.808  1.00  5.31           C  
ATOM   1452  CG  PRO A 104      -3.306  13.996  -7.309  1.00  5.31           C  
ATOM   1453  CD  PRO A 104      -4.072  12.755  -6.850  1.00  5.31           C  
ATOM   1454  HA  PRO A 104      -1.144  11.516  -7.364  1.00  5.31           H  
ATOM   1455 1HB  PRO A 104      -1.188  14.210  -7.788  1.00  5.31           H  
ATOM   1456 2HB  PRO A 104      -2.035  13.066  -8.836  1.00  5.31           H  
ATOM   1457 1HG  PRO A 104      -3.134  14.713  -6.493  1.00  5.31           H  
ATOM   1458 2HG  PRO A 104      -3.822  14.542  -8.113  1.00  5.31           H  
ATOM   1459 1HD  PRO A 104      -4.705  13.028  -6.010  1.00  5.31           H  
ATOM   1460 2HD  PRO A 104      -4.651  12.330  -7.688  1.00  5.31           H  
ATOM   1461  N   ALA A 105      -0.521  11.821  -4.775  1.00  4.79           N  
ATOM   1462  CA  ALA A 105       0.171  12.021  -3.500  1.00  4.79           C  
ATOM   1463  C   ALA A 105       1.557  12.696  -3.607  1.00  4.79           C  
ATOM   1464  O   ALA A 105       1.880  13.567  -2.807  1.00  4.79           O  
ATOM   1465  CB  ALA A 105       0.317  10.660  -2.823  1.00  4.79           C  
ATOM   1466  H   ALA A 105      -0.769  10.870  -5.048  1.00  4.79           H  
ATOM   1467  HA  ALA A 105      -0.459  12.664  -2.880  1.00  4.79           H  
ATOM   1468 1HB  ALA A 105       0.775  10.766  -1.854  1.00  4.79           H  
ATOM   1469 2HB  ALA A 105      -0.674  10.208  -2.705  1.00  4.79           H  
ATOM   1470 3HB  ALA A 105       0.939  10.016  -3.437  1.00  4.79           H  
ATOM   1471  N   PHE A 106       2.330  12.328  -4.640  1.00  4.41           N  
ATOM   1472  CA  PHE A 106       3.727  12.766  -4.889  1.00  4.41           C  
ATOM   1473  C   PHE A 106       4.654  12.246  -3.755  1.00  4.41           C  
ATOM   1474  O   PHE A 106       4.303  12.324  -2.583  1.00  4.41           O  
ATOM   1475  CB  PHE A 106       3.840  14.314  -4.998  1.00  4.41           C  
ATOM   1476  CG  PHE A 106       3.086  15.034  -6.132  1.00  4.41           C  
ATOM   1477  CD1 PHE A 106       1.787  15.422  -5.973  1.00  4.41           C  
ATOM   1478  CD2 PHE A 106       3.704  15.360  -7.321  1.00  4.41           C  
ATOM   1479  CE1 PHE A 106       1.102  16.090  -6.972  1.00  4.41           C  
ATOM   1480  CE2 PHE A 106       3.031  16.030  -8.327  1.00  4.41           C  
ATOM   1481  CZ  PHE A 106       1.724  16.391  -8.150  1.00  4.41           C  
ATOM   1482  H   PHE A 106       1.940  11.648  -5.269  1.00  4.41           H  
ATOM   1483  HA  PHE A 106       4.068  12.319  -5.812  1.00  4.41           H  
ATOM   1484 1HB  PHE A 106       3.573  14.788  -4.059  1.00  4.41           H  
ATOM   1485 2HB  PHE A 106       4.879  14.535  -5.183  1.00  4.41           H  
ATOM   1486  HD1 PHE A 106       1.288  15.199  -5.032  1.00  4.41           H  
ATOM   1487  HD2 PHE A 106       4.741  15.079  -7.456  1.00  4.41           H  
ATOM   1488  HE1 PHE A 106       0.064  16.378  -6.811  1.00  4.41           H  
ATOM   1489  HE2 PHE A 106       3.535  16.272  -9.257  1.00  4.41           H  
ATOM   1490  HZ  PHE A 106       1.186  16.919  -8.932  1.00  4.41           H  
ATOM   1491  N   VAL A 107       5.822  11.671  -4.097  1.00  4.21           N  
ATOM   1492  CA  VAL A 107       6.703  11.088  -3.051  1.00  4.21           C  
ATOM   1493  C   VAL A 107       8.158  11.552  -3.217  1.00  4.21           C  
ATOM   1494  O   VAL A 107       8.453  12.182  -4.206  1.00  4.21           O  
ATOM   1495  CB  VAL A 107       6.704   9.575  -3.122  1.00  4.21           C  
ATOM   1496  CG1 VAL A 107       5.284   9.056  -3.001  1.00  4.21           C  
ATOM   1497  CG2 VAL A 107       7.479   9.111  -4.314  1.00  4.21           C  
ATOM   1498  H   VAL A 107       6.097  11.636  -5.068  1.00  4.21           H  
ATOM   1499  HA  VAL A 107       6.345  11.399  -2.068  1.00  4.21           H  
ATOM   1500  HB  VAL A 107       7.185   9.240  -2.273  1.00  4.21           H  
ATOM   1501 1HG1 VAL A 107       5.289   7.985  -2.962  1.00  4.21           H  
ATOM   1502 2HG1 VAL A 107       4.837   9.444  -2.094  1.00  4.21           H  
ATOM   1503 3HG1 VAL A 107       4.701   9.383  -3.861  1.00  4.21           H  
ATOM   1504 1HG2 VAL A 107       7.541   8.038  -4.323  1.00  4.21           H  
ATOM   1505 2HG2 VAL A 107       7.027   9.457  -5.202  1.00  4.21           H  
ATOM   1506 3HG2 VAL A 107       8.476   9.517  -4.249  1.00  4.21           H  
ATOM   1507  N   TYR A 108       9.071  11.252  -2.269  1.00  4.21           N  
ATOM   1508  CA  TYR A 108      10.488  11.652  -2.450  1.00  4.21           C  
ATOM   1509  C   TYR A 108      11.491  10.465  -2.433  1.00  4.21           C  
ATOM   1510  O   TYR A 108      11.629   9.803  -1.422  1.00  4.21           O  
ATOM   1511  CB  TYR A 108      10.849  12.642  -1.342  1.00  4.21           C  
ATOM   1512  CG  TYR A 108      12.253  13.279  -1.418  1.00  4.21           C  
ATOM   1513  CD1 TYR A 108      12.536  14.235  -2.395  1.00  4.21           C  
ATOM   1514  CD2 TYR A 108      13.225  12.959  -0.483  1.00  4.21           C  
ATOM   1515  CE1 TYR A 108      13.769  14.852  -2.435  1.00  4.21           C  
ATOM   1516  CE2 TYR A 108      14.459  13.588  -0.534  1.00  4.21           C  
ATOM   1517  CZ  TYR A 108      14.724  14.526  -1.498  1.00  4.21           C  
ATOM   1518  OH  TYR A 108      15.950  15.145  -1.529  1.00  4.21           O  
ATOM   1519  H   TYR A 108       8.797  10.771  -1.415  1.00  4.21           H  
ATOM   1520  HA  TYR A 108      10.574  12.161  -3.401  1.00  4.21           H  
ATOM   1521 1HB  TYR A 108      10.115  13.435  -1.309  1.00  4.21           H  
ATOM   1522 2HB  TYR A 108      10.779  12.121  -0.388  1.00  4.21           H  
ATOM   1523  HD1 TYR A 108      11.785  14.497  -3.130  1.00  4.21           H  
ATOM   1524  HD2 TYR A 108      13.021  12.216   0.293  1.00  4.21           H  
ATOM   1525  HE1 TYR A 108      13.984  15.600  -3.197  1.00  4.21           H  
ATOM   1526  HE2 TYR A 108      15.227  13.336   0.192  1.00  4.21           H  
ATOM   1527  HH  TYR A 108      16.577  14.614  -1.028  1.00  4.21           H  
ATOM   1528  N   LEU A 109      12.208  10.213  -3.539  1.00  4.37           N  
ATOM   1529  CA  LEU A 109      13.135   9.050  -3.638  1.00  4.37           C  
ATOM   1530  C   LEU A 109      14.548   9.307  -3.190  1.00  4.37           C  
ATOM   1531  O   LEU A 109      15.069   8.544  -2.375  1.00  4.37           O  
ATOM   1532  CB  LEU A 109      13.217   8.486  -5.046  1.00  4.37           C  
ATOM   1533  CG  LEU A 109      14.167   7.367  -5.307  1.00  4.37           C  
ATOM   1534  CD1 LEU A 109      13.768   6.137  -4.454  1.00  4.37           C  
ATOM   1535  CD2 LEU A 109      14.105   7.066  -6.814  1.00  4.37           C  
ATOM   1536  H   LEU A 109      12.104  10.861  -4.313  1.00  4.37           H  
ATOM   1537  HA  LEU A 109      12.740   8.266  -3.003  1.00  4.37           H  
ATOM   1538 1HB  LEU A 109      12.324   8.024  -5.221  1.00  4.37           H  
ATOM   1539 2HB  LEU A 109      13.400   9.282  -5.764  1.00  4.37           H  
ATOM   1540  HG  LEU A 109      15.182   7.658  -5.031  1.00  4.37           H  
ATOM   1541 1HD1 LEU A 109      14.458   5.316  -4.653  1.00  4.37           H  
ATOM   1542 2HD1 LEU A 109      13.812   6.399  -3.395  1.00  4.37           H  
ATOM   1543 3HD1 LEU A 109      12.768   5.822  -4.697  1.00  4.37           H  
ATOM   1544 1HD2 LEU A 109      14.785   6.250  -7.059  1.00  4.37           H  
ATOM   1545 2HD2 LEU A 109      13.098   6.791  -7.084  1.00  4.37           H  
ATOM   1546 3HD2 LEU A 109      14.392   7.962  -7.368  1.00  4.37           H  
ATOM   1547  N   LYS A 110      15.181  10.367  -3.721  1.00  4.69           N  
ATOM   1548  CA  LYS A 110      16.531  10.682  -3.286  1.00  4.69           C  
ATOM   1549  C   LYS A 110      16.528  10.509  -1.787  1.00  4.69           C  
ATOM   1550  O   LYS A 110      15.675  11.051  -1.095  1.00  4.69           O  
ATOM   1551  CB  LYS A 110      16.901  12.109  -3.690  1.00  4.69           C  
ATOM   1552  CG  LYS A 110      18.294  12.554  -3.298  1.00  4.69           C  
ATOM   1553  CD  LYS A 110      18.575  13.959  -3.821  1.00  4.69           C  
ATOM   1554  CE  LYS A 110      19.888  14.514  -3.284  1.00  4.69           C  
ATOM   1555  NZ  LYS A 110      21.044  13.681  -3.682  1.00  4.69           N  
ATOM   1556  H   LYS A 110      14.753  10.913  -4.460  1.00  4.69           H  
ATOM   1557  HA  LYS A 110      17.235   9.974  -3.721  1.00  4.69           H  
ATOM   1558 1HB  LYS A 110      16.832  12.194  -4.777  1.00  4.69           H  
ATOM   1559 2HB  LYS A 110      16.183  12.803  -3.269  1.00  4.69           H  
ATOM   1560 1HG  LYS A 110      18.389  12.541  -2.209  1.00  4.69           H  
ATOM   1561 2HG  LYS A 110      19.024  11.867  -3.721  1.00  4.69           H  
ATOM   1562 1HD  LYS A 110      18.635  13.924  -4.913  1.00  4.69           H  
ATOM   1563 2HD  LYS A 110      17.763  14.625  -3.538  1.00  4.69           H  
ATOM   1564 1HE  LYS A 110      20.026  15.516  -3.684  1.00  4.69           H  
ATOM   1565 2HE  LYS A 110      19.846  14.567  -2.197  1.00  4.69           H  
ATOM   1566 1HZ  LYS A 110      21.896  14.082  -3.331  1.00  4.69           H  
ATOM   1567 2HZ  LYS A 110      20.932  12.751  -3.313  1.00  4.69           H  
ATOM   1568 3HZ  LYS A 110      21.091  13.627  -4.703  1.00  4.69           H  
ATOM   1569  N   VAL A 111      17.466   9.743  -1.274  1.00  5.13           N  
ATOM   1570  CA  VAL A 111      17.382   9.434   0.131  1.00  5.13           C  
ATOM   1571  C   VAL A 111      17.829  10.523   1.078  1.00  5.13           C  
ATOM   1572  O   VAL A 111      18.947  11.036   1.013  1.00  5.13           O  
ATOM   1573  CB  VAL A 111      18.165   8.131   0.393  1.00  5.13           C  
ATOM   1574  CG1 VAL A 111      18.214   7.799   1.883  1.00  5.13           C  
ATOM   1575  CG2 VAL A 111      17.479   7.015  -0.357  1.00  5.13           C  
ATOM   1576  H   VAL A 111      18.178   9.335  -1.855  1.00  5.13           H  
ATOM   1577  HA  VAL A 111      16.333   9.222   0.349  1.00  5.13           H  
ATOM   1578  HB  VAL A 111      19.186   8.244   0.038  1.00  5.13           H  
ATOM   1579 1HG1 VAL A 111      18.763   6.871   2.038  1.00  5.13           H  
ATOM   1580 2HG1 VAL A 111      18.719   8.604   2.409  1.00  5.13           H  
ATOM   1581 3HG1 VAL A 111      17.212   7.693   2.272  1.00  5.13           H  
ATOM   1582 1HG2 VAL A 111      18.027   6.088  -0.196  1.00  5.13           H  
ATOM   1583 2HG2 VAL A 111      16.461   6.913   0.016  1.00  5.13           H  
ATOM   1584 3HG2 VAL A 111      17.449   7.237  -1.426  1.00  5.13           H  
ATOM   1585  N   ALA A 112      16.903  10.847   1.968  1.00  5.66           N  
ATOM   1586  CA  ALA A 112      17.054  11.781   3.064  1.00  5.66           C  
ATOM   1587  C   ALA A 112      17.355  10.907   4.249  1.00  5.66           C  
ATOM   1588  O   ALA A 112      17.291   9.691   4.106  1.00  5.66           O  
ATOM   1589  CB  ALA A 112      15.803  12.614   3.280  1.00  5.66           C  
ATOM   1590  H   ALA A 112      16.011  10.378   1.877  1.00  5.66           H  
ATOM   1591  HA  ALA A 112      17.908  12.431   2.877  1.00  5.66           H  
ATOM   1592 1HB  ALA A 112      15.946  13.276   4.134  1.00  5.66           H  
ATOM   1593 2HB  ALA A 112      15.605  13.207   2.399  1.00  5.66           H  
ATOM   1594 3HB  ALA A 112      14.958  11.954   3.473  1.00  5.66           H  
ATOM   1595  N   LYS A 113      17.690  11.462   5.400  1.00  6.25           N  
ATOM   1596  CA  LYS A 113      17.934  10.567   6.519  1.00  6.25           C  
ATOM   1597  C   LYS A 113      16.739   9.592   6.614  1.00  6.25           C  
ATOM   1598  O   LYS A 113      15.595  10.051   6.672  1.00  6.25           O  
ATOM   1599  CB  LYS A 113      18.078  11.368   7.811  1.00  6.25           C  
ATOM   1600  CG  LYS A 113      18.405  10.544   9.041  1.00  6.25           C  
ATOM   1601  CD  LYS A 113      18.589  11.431  10.266  1.00  6.25           C  
ATOM   1602  CE  LYS A 113      18.942  10.611  11.489  1.00  6.25           C  
ATOM   1603  NZ  LYS A 113      19.141  11.468  12.686  1.00  6.25           N  
ATOM   1604  H   LYS A 113      17.763  12.465   5.503  1.00  6.25           H  
ATOM   1605  HA  LYS A 113      18.861  10.044   6.327  1.00  6.25           H  
ATOM   1606 1HB  LYS A 113      18.865  12.113   7.693  1.00  6.25           H  
ATOM   1607 2HB  LYS A 113      17.149  11.901   8.011  1.00  6.25           H  
ATOM   1608 1HG  LYS A 113      17.594   9.831   9.227  1.00  6.25           H  
ATOM   1609 2HG  LYS A 113      19.321   9.985   8.872  1.00  6.25           H  
ATOM   1610 1HD  LYS A 113      19.386  12.153  10.083  1.00  6.25           H  
ATOM   1611 2HD  LYS A 113      17.666  11.977  10.463  1.00  6.25           H  
ATOM   1612 1HE  LYS A 113      18.138   9.903  11.689  1.00  6.25           H  
ATOM   1613 2HE  LYS A 113      19.860  10.057  11.293  1.00  6.25           H  
ATOM   1614 1HZ  LYS A 113      19.376  10.889  13.479  1.00  6.25           H  
ATOM   1615 2HZ  LYS A 113      19.893  12.120  12.511  1.00  6.25           H  
ATOM   1616 3HZ  LYS A 113      18.291  11.978  12.881  1.00  6.25           H  
ATOM   1617  N   PRO A 114      16.963   8.261   6.610  1.00  6.86           N  
ATOM   1618  CA  PRO A 114      15.939   7.240   6.640  1.00  6.86           C  
ATOM   1619  C   PRO A 114      15.300   7.169   8.019  1.00  6.86           C  
ATOM   1620  O   PRO A 114      15.874   7.669   8.987  1.00  6.86           O  
ATOM   1621  CB  PRO A 114      16.730   5.962   6.294  1.00  6.86           C  
ATOM   1622  CG  PRO A 114      18.124   6.232   6.774  1.00  6.86           C  
ATOM   1623  CD  PRO A 114      18.342   7.721   6.546  1.00  6.86           C  
ATOM   1624  HA  PRO A 114      15.208   7.490   5.862  1.00  6.86           H  
ATOM   1625 1HB  PRO A 114      16.282   5.090   6.803  1.00  6.86           H  
ATOM   1626 2HB  PRO A 114      16.677   5.767   5.212  1.00  6.86           H  
ATOM   1627 1HG  PRO A 114      18.210   5.948   7.836  1.00  6.86           H  
ATOM   1628 2HG  PRO A 114      18.838   5.606   6.220  1.00  6.86           H  
ATOM   1629 1HD  PRO A 114      18.962   8.106   7.362  1.00  6.86           H  
ATOM   1630 2HD  PRO A 114      18.782   7.896   5.548  1.00  6.86           H  
ATOM   1631  N   PRO A 115      14.112   6.561   8.127  1.00  7.46           N  
ATOM   1632  CA  PRO A 115      13.405   6.267   9.352  1.00  7.46           C  
ATOM   1633  C   PRO A 115      14.170   5.184  10.078  1.00  7.46           C  
ATOM   1634  O   PRO A 115      14.955   4.465   9.458  1.00  7.46           O  
ATOM   1635  CB  PRO A 115      12.038   5.790   8.854  1.00  7.46           C  
ATOM   1636  CG  PRO A 115      12.323   5.230   7.487  1.00  7.46           C  
ATOM   1637  CD  PRO A 115      13.385   6.138   6.919  1.00  7.46           C  
ATOM   1638  HA  PRO A 115      13.325   7.179   9.961  1.00  7.46           H  
ATOM   1639 1HB  PRO A 115      11.614   5.051   9.543  1.00  7.46           H  
ATOM   1640 2HB  PRO A 115      11.344   6.638   8.831  1.00  7.46           H  
ATOM   1641 1HG  PRO A 115      12.679   4.199   7.600  1.00  7.46           H  
ATOM   1642 2HG  PRO A 115      11.421   5.182   6.863  1.00  7.46           H  
ATOM   1643 1HD  PRO A 115      14.004   5.565   6.246  1.00  7.46           H  
ATOM   1644 2HD  PRO A 115      12.921   7.009   6.427  1.00  7.46           H  
ATOM   1645  N   ALA A 116      13.930   5.038  11.375  1.00  7.98           N  
ATOM   1646  CA  ALA A 116      14.627   4.009  12.140  1.00  7.98           C  
ATOM   1647  C   ALA A 116      13.689   3.065  12.901  1.00  7.98           C  
ATOM   1648  O   ALA A 116      13.583   3.166  14.123  1.00  7.98           O  
ATOM   1649  CB  ALA A 116      15.564   4.671  13.136  1.00  7.98           C  
ATOM   1650  H   ALA A 116      13.276   5.651  11.840  1.00  7.98           H  
ATOM   1651  HA  ALA A 116      15.236   3.424  11.457  1.00  7.98           H  
ATOM   1652 1HB  ALA A 116      16.114   3.902  13.677  1.00  7.98           H  
ATOM   1653 2HB  ALA A 116      16.267   5.317  12.606  1.00  7.98           H  
ATOM   1654 3HB  ALA A 116      14.983   5.264  13.838  1.00  7.98           H  
ATOM   1655  N   PRO A 117      12.968   2.165  12.207  1.00  8.36           N  
ATOM   1656  CA  PRO A 117      12.103   1.155  12.773  1.00  8.36           C  
ATOM   1657  C   PRO A 117      13.026   0.136  13.448  1.00  8.36           C  
ATOM   1658  O   PRO A 117      14.219   0.108  13.134  1.00  8.36           O  
ATOM   1659  CB  PRO A 117      11.339   0.651  11.542  1.00  8.36           C  
ATOM   1660  CG  PRO A 117      12.249   0.901  10.393  1.00  8.36           C  
ATOM   1661  CD  PRO A 117      12.976   2.164  10.725  1.00  8.36           C  
ATOM   1662  HA  PRO A 117      11.429   1.637  13.501  1.00  8.36           H  
ATOM   1663 1HB  PRO A 117      11.131  -0.405  11.632  1.00  8.36           H  
ATOM   1664 2HB  PRO A 117      10.373   1.165  11.449  1.00  8.36           H  
ATOM   1665 1HG  PRO A 117      12.901   0.064  10.278  1.00  8.36           H  
ATOM   1666 2HG  PRO A 117      11.679   0.980   9.468  1.00  8.36           H  
ATOM   1667 1HD  PRO A 117      13.983   2.109  10.305  1.00  8.36           H  
ATOM   1668 2HD  PRO A 117      12.408   3.005  10.334  1.00  8.36           H  
ATOM   1669  N   PRO A 118      12.529  -0.746  14.332  1.00  8.56           N  
ATOM   1670  CA  PRO A 118      13.310  -1.678  15.147  1.00  8.56           C  
ATOM   1671  C   PRO A 118      13.949  -2.869  14.430  1.00  8.56           C  
ATOM   1672  O   PRO A 118      13.647  -4.028  14.699  1.00  8.56           O  
ATOM   1673  CB  PRO A 118      12.258  -2.140  16.159  1.00  8.56           C  
ATOM   1674  CG  PRO A 118      10.954  -2.084  15.404  1.00  8.56           C  
ATOM   1675  CD  PRO A 118      11.069  -0.834  14.553  1.00  8.56           C  
ATOM   1676  HA  PRO A 118      14.090  -1.102  15.666  1.00  8.56           H  
ATOM   1677 1HB  PRO A 118      12.501  -3.152  16.511  1.00  8.56           H  
ATOM   1678 2HB  PRO A 118      12.272  -1.482  17.040  1.00  8.56           H  
ATOM   1679 1HG  PRO A 118      10.827  -2.997  14.802  1.00  8.56           H  
ATOM   1680 2HG  PRO A 118      10.108  -2.045  16.107  1.00  8.56           H  
ATOM   1681 1HD  PRO A 118      10.521  -0.994  13.635  1.00  8.56           H  
ATOM   1682 2HD  PRO A 118      10.707   0.044  15.106  1.00  8.56           H  
ATOM   1683  N   ALA A 119      14.836  -2.545  13.496  1.00  8.51           N  
ATOM   1684  CA  ALA A 119      15.727  -3.407  12.692  1.00  8.51           C  
ATOM   1685  C   ALA A 119      15.073  -4.463  11.786  1.00  8.51           C  
ATOM   1686  O   ALA A 119      15.546  -4.688  10.670  1.00  8.51           O  
ATOM   1687  CB  ALA A 119      16.672  -4.142  13.626  1.00  8.51           C  
ATOM   1688  H   ALA A 119      14.935  -1.545  13.344  1.00  8.51           H  
ATOM   1689  HA  ALA A 119      16.321  -2.749  12.071  1.00  8.51           H  
ATOM   1690 1HB  ALA A 119      17.384  -4.722  13.038  1.00  8.51           H  
ATOM   1691 2HB  ALA A 119      17.209  -3.419  14.238  1.00  8.51           H  
ATOM   1692 3HB  ALA A 119      16.108  -4.815  14.270  1.00  8.51           H  
ATOM   1693  N   ALA A 120      13.960  -5.057  12.206  1.00  8.19           N  
ATOM   1694  CA  ALA A 120      13.296  -6.068  11.394  1.00  8.19           C  
ATOM   1695  C   ALA A 120      12.770  -5.485  10.103  1.00  8.19           C  
ATOM   1696  O   ALA A 120      12.881  -6.092   9.039  1.00  8.19           O  
ATOM   1697  CB  ALA A 120      12.154  -6.689  12.176  1.00  8.19           C  
ATOM   1698  H   ALA A 120      13.621  -4.841  13.134  1.00  8.19           H  
ATOM   1699  HA  ALA A 120      14.025  -6.839  11.148  1.00  8.19           H  
ATOM   1700 1HB  ALA A 120      11.680  -7.462  11.573  1.00  8.19           H  
ATOM   1701 2HB  ALA A 120      12.544  -7.130  13.092  1.00  8.19           H  
ATOM   1702 3HB  ALA A 120      11.422  -5.922  12.425  1.00  8.19           H  
ATOM   1703  N   ALA A 121      12.199  -4.290  10.203  1.00  7.67           N  
ATOM   1704  CA  ALA A 121      11.641  -3.609   9.049  1.00  7.67           C  
ATOM   1705  C   ALA A 121      12.705  -2.750   8.388  1.00  7.67           C  
ATOM   1706  O   ALA A 121      12.648  -2.468   7.186  1.00  7.67           O  
ATOM   1707  CB  ALA A 121      10.451  -2.784   9.459  1.00  7.67           C  
ATOM   1708  H   ALA A 121      12.148  -3.857  11.113  1.00  7.67           H  
ATOM   1709  HA  ALA A 121      11.316  -4.362   8.331  1.00  7.67           H  
ATOM   1710 1HB  ALA A 121      10.032  -2.314   8.591  1.00  7.67           H  
ATOM   1711 2HB  ALA A 121       9.703  -3.427   9.914  1.00  7.67           H  
ATOM   1712 3HB  ALA A 121      10.762  -2.038  10.163  1.00  7.67           H  
ATOM   1713  N   ALA A 122      13.670  -2.298   9.186  1.00  7.04           N  
ATOM   1714  CA  ALA A 122      14.708  -1.456   8.629  1.00  7.04           C  
ATOM   1715  C   ALA A 122      15.493  -2.236   7.607  1.00  7.04           C  
ATOM   1716  O   ALA A 122      15.837  -1.702   6.562  1.00  7.04           O  
ATOM   1717  CB  ALA A 122      15.653  -0.945   9.692  1.00  7.04           C  
ATOM   1718  H   ALA A 122      13.688  -2.557  10.159  1.00  7.04           H  
ATOM   1719  HA  ALA A 122      14.230  -0.609   8.138  1.00  7.04           H  
ATOM   1720 1HB  ALA A 122      16.403  -0.309   9.230  1.00  7.04           H  
ATOM   1721 2HB  ALA A 122      15.114  -0.376  10.447  1.00  7.04           H  
ATOM   1722 3HB  ALA A 122      16.130  -1.784  10.146  1.00  7.04           H  
ATOM   1723  N   ALA A 123      15.743  -3.519   7.884  1.00  6.41           N  
ATOM   1724  CA  ALA A 123      16.530  -4.326   6.974  1.00  6.41           C  
ATOM   1725  C   ALA A 123      16.002  -4.272   5.524  1.00  6.41           C  
ATOM   1726  O   ALA A 123      16.763  -3.830   4.663  1.00  6.41           O  
ATOM   1727  CB  ALA A 123      16.626  -5.751   7.516  1.00  6.41           C  
ATOM   1728  H   ALA A 123      15.445  -3.925   8.774  1.00  6.41           H  
ATOM   1729  HA  ALA A 123      17.539  -3.916   6.954  1.00  6.41           H  
ATOM   1730 1HB  ALA A 123      17.265  -6.339   6.858  1.00  6.41           H  
ATOM   1731 2HB  ALA A 123      17.065  -5.711   8.515  1.00  6.41           H  
ATOM   1732 3HB  ALA A 123      15.679  -6.230   7.601  1.00  6.41           H  
ATOM   1733  N   PRO A 124      14.745  -4.658   5.170  1.00  5.86           N  
ATOM   1734  CA  PRO A 124      14.271  -4.546   3.807  1.00  5.86           C  
ATOM   1735  C   PRO A 124      14.228  -3.108   3.317  1.00  5.86           C  
ATOM   1736  O   PRO A 124      14.424  -2.860   2.128  1.00  5.86           O  
ATOM   1737  CB  PRO A 124      12.871  -5.173   3.871  1.00  5.86           C  
ATOM   1738  CG  PRO A 124      12.478  -5.105   5.325  1.00  5.86           C  
ATOM   1739  CD  PRO A 124      13.781  -5.289   6.076  1.00  5.86           C  
ATOM   1740  HA  PRO A 124      14.929  -5.151   3.162  1.00  5.86           H  
ATOM   1741 1HB  PRO A 124      12.182  -4.609   3.224  1.00  5.86           H  
ATOM   1742 2HB  PRO A 124      12.907  -6.200   3.486  1.00  5.86           H  
ATOM   1743 1HG  PRO A 124      11.994  -4.146   5.531  1.00  5.86           H  
ATOM   1744 2HG  PRO A 124      11.740  -5.885   5.567  1.00  5.86           H  
ATOM   1745 1HD  PRO A 124      13.732  -4.820   7.027  1.00  5.86           H  
ATOM   1746 2HD  PRO A 124      13.982  -6.361   6.162  1.00  5.86           H  
ATOM   1747  N   LEU A 125      14.088  -2.121   4.212  1.00  5.40           N  
ATOM   1748  CA  LEU A 125      14.107  -0.768   3.682  1.00  5.40           C  
ATOM   1749  C   LEU A 125      15.484  -0.479   3.149  1.00  5.40           C  
ATOM   1750  O   LEU A 125      15.660   0.004   2.031  1.00  5.40           O  
ATOM   1751  CB  LEU A 125      13.809   0.300   4.728  1.00  5.40           C  
ATOM   1752  CG  LEU A 125      13.868   1.719   4.142  1.00  5.40           C  
ATOM   1753  CD1 LEU A 125      12.790   1.836   3.078  1.00  5.40           C  
ATOM   1754  CD2 LEU A 125      13.731   2.765   5.222  1.00  5.40           C  
ATOM   1755  H   LEU A 125      13.919  -2.284   5.208  1.00  5.40           H  
ATOM   1756  HA  LEU A 125      13.388  -0.694   2.871  1.00  5.40           H  
ATOM   1757 1HB  LEU A 125      12.831   0.115   5.149  1.00  5.40           H  
ATOM   1758 2HB  LEU A 125      14.546   0.231   5.523  1.00  5.40           H  
ATOM   1759  HG  LEU A 125      14.834   1.856   3.654  1.00  5.40           H  
ATOM   1760 1HD1 LEU A 125      12.830   2.793   2.626  1.00  5.40           H  
ATOM   1761 2HD1 LEU A 125      12.959   1.072   2.318  1.00  5.40           H  
ATOM   1762 3HD1 LEU A 125      11.813   1.691   3.519  1.00  5.40           H  
ATOM   1763 1HD2 LEU A 125      13.800   3.741   4.773  1.00  5.40           H  
ATOM   1764 2HD2 LEU A 125      12.782   2.666   5.716  1.00  5.40           H  
ATOM   1765 3HD2 LEU A 125      14.533   2.644   5.951  1.00  5.40           H  
ATOM   1766  N   LEU A 126      16.473  -0.786   3.963  1.00  5.07           N  
ATOM   1767  CA  LEU A 126      17.837  -0.493   3.633  1.00  5.07           C  
ATOM   1768  C   LEU A 126      18.252  -1.263   2.390  1.00  5.07           C  
ATOM   1769  O   LEU A 126      18.958  -0.712   1.548  1.00  5.07           O  
ATOM   1770  CB  LEU A 126      18.706  -0.806   4.844  1.00  5.07           C  
ATOM   1771  CG  LEU A 126      18.450   0.145   6.051  1.00  5.07           C  
ATOM   1772  CD1 LEU A 126      19.208  -0.358   7.269  1.00  5.07           C  
ATOM   1773  CD2 LEU A 126      18.852   1.565   5.676  1.00  5.07           C  
ATOM   1774  H   LEU A 126      16.259  -1.220   4.862  1.00  5.07           H  
ATOM   1775  HA  LEU A 126      17.916   0.572   3.420  1.00  5.07           H  
ATOM   1776 1HB  LEU A 126      18.489  -1.826   5.168  1.00  5.07           H  
ATOM   1777 2HB  LEU A 126      19.756  -0.746   4.562  1.00  5.07           H  
ATOM   1778  HG  LEU A 126      17.394   0.142   6.293  1.00  5.07           H  
ATOM   1779 1HD1 LEU A 126      19.011   0.299   8.116  1.00  5.07           H  
ATOM   1780 2HD1 LEU A 126      18.869  -1.368   7.507  1.00  5.07           H  
ATOM   1781 3HD1 LEU A 126      20.276  -0.370   7.058  1.00  5.07           H  
ATOM   1782 1HD2 LEU A 126      18.653   2.231   6.518  1.00  5.07           H  
ATOM   1783 2HD2 LEU A 126      19.915   1.595   5.432  1.00  5.07           H  
ATOM   1784 3HD2 LEU A 126      18.272   1.888   4.815  1.00  5.07           H  
ATOM   1785  N   ASP A 127      17.775  -2.509   2.229  1.00  4.88           N  
ATOM   1786  CA  ASP A 127      18.095  -3.271   1.020  1.00  4.88           C  
ATOM   1787  C   ASP A 127      17.547  -2.567  -0.228  1.00  4.88           C  
ATOM   1788  O   ASP A 127      18.228  -2.468  -1.256  1.00  4.88           O  
ATOM   1789  CB  ASP A 127      17.503  -4.682   1.088  1.00  4.88           C  
ATOM   1790  CG  ASP A 127      18.209  -5.632   2.077  1.00  4.88           C  
ATOM   1791  OD1 ASP A 127      19.297  -5.330   2.518  1.00  4.88           O  
ATOM   1792  OD2 ASP A 127      17.639  -6.662   2.372  1.00  4.88           O  
ATOM   1793  H   ASP A 127      17.209  -2.932   2.968  1.00  4.88           H  
ATOM   1794  HA  ASP A 127      19.178  -3.346   0.933  1.00  4.88           H  
ATOM   1795 1HB  ASP A 127      16.454  -4.606   1.368  1.00  4.88           H  
ATOM   1796 2HB  ASP A 127      17.534  -5.131   0.096  1.00  4.88           H  
ATOM   1797  N   LEU A 128      16.335  -2.011  -0.120  1.00  4.87           N  
ATOM   1798  CA  LEU A 128      15.735  -1.293  -1.242  1.00  4.87           C  
ATOM   1799  C   LEU A 128      16.521  -0.067  -1.608  1.00  4.87           C  
ATOM   1800  O   LEU A 128      16.579   0.324  -2.773  1.00  4.87           O  
ATOM   1801  CB  LEU A 128      14.310  -0.853  -0.931  1.00  4.87           C  
ATOM   1802  CG  LEU A 128      13.319  -1.947  -0.844  1.00  4.87           C  
ATOM   1803  CD1 LEU A 128      11.977  -1.385  -0.393  1.00  4.87           C  
ATOM   1804  CD2 LEU A 128      13.248  -2.590  -2.190  1.00  4.87           C  
ATOM   1805  H   LEU A 128      15.799  -2.119   0.746  1.00  4.87           H  
ATOM   1806  HA  LEU A 128      15.719  -1.960  -2.102  1.00  4.87           H  
ATOM   1807 1HB  LEU A 128      14.302  -0.322   0.015  1.00  4.87           H  
ATOM   1808 2HB  LEU A 128      13.984  -0.166  -1.708  1.00  4.87           H  
ATOM   1809  HG  LEU A 128      13.630  -2.678  -0.117  1.00  4.87           H  
ATOM   1810 1HD1 LEU A 128      11.250  -2.196  -0.332  1.00  4.87           H  
ATOM   1811 2HD1 LEU A 128      12.087  -0.923   0.585  1.00  4.87           H  
ATOM   1812 3HD1 LEU A 128      11.627  -0.655  -1.109  1.00  4.87           H  
ATOM   1813 1HD2 LEU A 128      12.518  -3.402  -2.172  1.00  4.87           H  
ATOM   1814 2HD2 LEU A 128      12.956  -1.846  -2.906  1.00  4.87           H  
ATOM   1815 3HD2 LEU A 128      14.227  -2.982  -2.459  1.00  4.87           H  
ATOM   1816  N   LEU A 129      17.112   0.567  -0.613  1.00  5.04           N  
ATOM   1817  CA  LEU A 129      17.859   1.770  -0.886  1.00  5.04           C  
ATOM   1818  C   LEU A 129      19.247   1.404  -1.410  1.00  5.04           C  
ATOM   1819  O   LEU A 129      19.751   2.023  -2.342  1.00  5.04           O  
ATOM   1820  CB  LEU A 129      17.945   2.589   0.391  1.00  5.04           C  
ATOM   1821  CG  LEU A 129      16.582   2.994   0.927  1.00  5.04           C  
ATOM   1822  CD1 LEU A 129      16.771   3.780   2.211  1.00  5.04           C  
ATOM   1823  CD2 LEU A 129      15.801   3.693  -0.166  1.00  5.04           C  
ATOM   1824  H   LEU A 129      16.994   0.224   0.343  1.00  5.04           H  
ATOM   1825  HA  LEU A 129      17.338   2.345  -1.649  1.00  5.04           H  
ATOM   1826 1HB  LEU A 129      18.444   1.990   1.155  1.00  5.04           H  
ATOM   1827 2HB  LEU A 129      18.529   3.486   0.205  1.00  5.04           H  
ATOM   1828  HG  LEU A 129      16.037   2.119   1.186  1.00  5.04           H  
ATOM   1829 1HD1 LEU A 129      15.817   4.027   2.628  1.00  5.04           H  
ATOM   1830 2HD1 LEU A 129      17.319   3.167   2.922  1.00  5.04           H  
ATOM   1831 3HD1 LEU A 129      17.329   4.687   2.008  1.00  5.04           H  
ATOM   1832 1HD2 LEU A 129      14.827   3.944   0.188  1.00  5.04           H  
ATOM   1833 2HD2 LEU A 129      16.304   4.575  -0.476  1.00  5.04           H  
ATOM   1834 3HD2 LEU A 129      15.706   3.019  -1.019  1.00  5.04           H  
ATOM   1835  N   ALA A 130      19.841   0.342  -0.862  1.00  5.36           N  
ATOM   1836  CA  ALA A 130      21.162  -0.129  -1.272  1.00  5.36           C  
ATOM   1837  C   ALA A 130      21.155  -0.498  -2.749  1.00  5.36           C  
ATOM   1838  O   ALA A 130      22.136  -0.299  -3.465  1.00  5.36           O  
ATOM   1839  CB  ALA A 130      21.577  -1.329  -0.439  1.00  5.36           C  
ATOM   1840  H   ALA A 130      19.376  -0.143  -0.102  1.00  5.36           H  
ATOM   1841  HA  ALA A 130      21.876   0.680  -1.121  1.00  5.36           H  
ATOM   1842 1HB  ALA A 130      22.567  -1.659  -0.739  1.00  5.36           H  
ATOM   1843 2HB  ALA A 130      21.587  -1.050   0.616  1.00  5.36           H  
ATOM   1844 3HB  ALA A 130      20.861  -2.137  -0.590  1.00  5.36           H  
ATOM   1845  N   ALA A 131      20.017  -1.018  -3.195  1.00  5.82           N  
ATOM   1846  CA  ALA A 131      19.769  -1.430  -4.565  1.00  5.82           C  
ATOM   1847  C   ALA A 131      19.908  -0.299  -5.595  1.00  5.82           C  
ATOM   1848  O   ALA A 131      20.166  -0.582  -6.769  1.00  5.82           O  
ATOM   1849  CB  ALA A 131      18.369  -2.007  -4.669  1.00  5.82           C  
ATOM   1850  H   ALA A 131      19.273  -1.186  -2.517  1.00  5.82           H  
ATOM   1851  HA  ALA A 131      20.495  -2.201  -4.813  1.00  5.82           H  
ATOM   1852 1HB  ALA A 131      18.190  -2.355  -5.684  1.00  5.82           H  
ATOM   1853 2HB  ALA A 131      18.262  -2.836  -3.969  1.00  5.82           H  
ATOM   1854 3HB  ALA A 131      17.656  -1.235  -4.420  1.00  5.82           H  
ATOM   1855  N   ALA A 132      19.674   0.959  -5.197  1.00  6.33           N  
ATOM   1856  CA  ALA A 132      19.708   2.064  -6.154  1.00  6.33           C  
ATOM   1857  C   ALA A 132      19.694   3.425  -5.467  1.00  6.33           C  
ATOM   1858  O   ALA A 132      20.664   4.176  -5.588  1.00  6.33           O  
ATOM   1859  OXT ALA A 132      18.590   3.919  -5.233  1.00  6.33           O  
ATOM   1860  CB  ALA A 132      18.516   1.985  -7.094  1.00  6.33           C  
ATOM   1861  H   ALA A 132      19.514   1.163  -4.209  1.00  6.33           H  
ATOM   1862  HA  ALA A 132      20.630   1.983  -6.728  1.00  6.33           H  
ATOM   1863 1HB  ALA A 132      18.571   2.802  -7.801  1.00  6.33           H  
ATOM   1864 2HB  ALA A 132      18.504   1.042  -7.636  1.00  6.33           H  
ATOM   1865 3HB  ALA A 132      17.612   2.073  -6.513  1.00  6.33           H  
TER    1866
ENDMDL

REMARK ID 642714 MODEL 3 interfcalado PAMPAMPAMPAM
PFRMAT TS
TARGET interfcalado PAMPAMPAMPAM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.081   2.901   1.356  1.00  7.96           N  
ATOM      2  CA  ALA A   1      -0.062   1.903   1.654  1.00  7.96           C  
ATOM      3  C   ALA A   1       1.340   2.496   1.630  1.00  7.96           C  
ATOM      4  O   ALA A   1       2.020   2.479   0.597  1.00  7.96           O  
ATOM      5  CB  ALA A   1      -0.134   0.757   0.660  1.00  7.96           C  
ATOM      6 1H   ALA A   1      -1.467   2.726   0.439  1.00  7.96           H  
ATOM      7 2H   ALA A   1      -1.822   2.834   2.039  1.00  7.96           H  
ATOM      8 3H   ALA A   1      -0.673   3.824   1.396  1.00  7.96           H  
ATOM      9  HA  ALA A   1      -0.249   1.521   2.657  1.00  7.96           H  
ATOM     10 1HB  ALA A   1       0.617   0.009   0.917  1.00  7.96           H  
ATOM     11 2HB  ALA A   1      -1.124   0.303   0.695  1.00  7.96           H  
ATOM     12 3HB  ALA A   1       0.058   1.128  -0.346  1.00  7.96           H  
ATOM     13  N   ALA A   2       1.797   2.961   2.785  1.00  7.57           N  
ATOM     14  CA  ALA A   2       3.158   3.459   2.944  1.00  7.57           C  
ATOM     15  C   ALA A   2       3.542   4.496   1.879  1.00  7.57           C  
ATOM     16  O   ALA A   2       3.004   5.601   1.854  1.00  7.57           O  
ATOM     17  CB  ALA A   2       4.105   2.280   2.948  1.00  7.57           C  
ATOM     18  H   ALA A   2       1.203   2.952   3.600  1.00  7.57           H  
ATOM     19  HA  ALA A   2       3.229   3.951   3.913  1.00  7.57           H  
ATOM     20 1HB  ALA A   2       5.078   2.634   3.113  1.00  7.57           H  
ATOM     21 2HB  ALA A   2       3.826   1.597   3.752  1.00  7.57           H  
ATOM     22 3HB  ALA A   2       4.059   1.753   2.013  1.00  7.57           H  
ATOM     23  N   ALA A   3       4.483   4.138   1.003  1.00  7.14           N  
ATOM     24  CA  ALA A   3       5.034   5.019  -0.033  1.00  7.14           C  
ATOM     25  C   ALA A   3       4.021   5.439  -1.082  1.00  7.14           C  
ATOM     26  O   ALA A   3       4.307   6.346  -1.865  1.00  7.14           O  
ATOM     27  CB  ALA A   3       6.197   4.357  -0.755  1.00  7.14           C  
ATOM     28  H   ALA A   3       4.848   3.204   1.058  1.00  7.14           H  
ATOM     29  HA  ALA A   3       5.385   5.916   0.462  1.00  7.14           H  
ATOM     30 1HB  ALA A   3       6.601   5.055  -1.492  1.00  7.14           H  
ATOM     31 2HB  ALA A   3       6.974   4.086  -0.069  1.00  7.14           H  
ATOM     32 3HB  ALA A   3       5.831   3.476  -1.260  1.00  7.14           H  
ATOM     33  N   ALA A   4       2.861   4.789  -1.139  1.00  6.74           N  
ATOM     34  CA  ALA A   4       1.883   5.076  -2.179  1.00  6.74           C  
ATOM     35  C   ALA A   4       1.699   6.566  -2.532  1.00  6.74           C  
ATOM     36  O   ALA A   4       1.726   6.849  -3.719  1.00  6.74           O  
ATOM     37  CB  ALA A   4       0.535   4.476  -1.824  1.00  6.74           C  
ATOM     38  H   ALA A   4       2.664   4.053  -0.459  1.00  6.74           H  
ATOM     39  HA  ALA A   4       2.222   4.579  -3.081  1.00  6.74           H  
ATOM     40 1HB  ALA A   4      -0.156   4.636  -2.658  1.00  6.74           H  
ATOM     41 2HB  ALA A   4       0.664   3.405  -1.658  1.00  6.74           H  
ATOM     42 3HB  ALA A   4       0.118   4.911  -0.944  1.00  6.74           H  
ATOM     43  N   PRO A   5       1.524   7.558  -1.617  1.00  6.42           N  
ATOM     44  CA  PRO A   5       1.331   8.953  -2.003  1.00  6.42           C  
ATOM     45  C   PRO A   5       2.507   9.508  -2.819  1.00  6.42           C  
ATOM     46  O   PRO A   5       2.351  10.430  -3.621  1.00  6.42           O  
ATOM     47  CB  PRO A   5       1.237   9.667  -0.649  1.00  6.42           C  
ATOM     48  CG  PRO A   5       0.809   8.586   0.326  1.00  6.42           C  
ATOM     49  CD  PRO A   5       1.540   7.354  -0.158  1.00  6.42           C  
ATOM     50  HA  PRO A   5       0.392   9.041  -2.571  1.00  6.42           H  
ATOM     51 1HB  PRO A   5       2.211  10.113  -0.394  1.00  6.42           H  
ATOM     52 2HB  PRO A   5       0.516  10.493  -0.716  1.00  6.42           H  
ATOM     53 1HG  PRO A   5       1.079   8.865   1.358  1.00  6.42           H  
ATOM     54 2HG  PRO A   5      -0.284   8.464   0.304  1.00  6.42           H  
ATOM     55 1HD  PRO A   5       2.568   7.403   0.212  1.00  6.42           H  
ATOM     56 2HD  PRO A   5       1.038   6.464   0.171  1.00  6.42           H  
ATOM     57  N   LEU A   6       3.686   8.910  -2.644  1.00  6.20           N  
ATOM     58  CA  LEU A   6       4.876   9.361  -3.339  1.00  6.20           C  
ATOM     59  C   LEU A   6       4.801   8.787  -4.729  1.00  6.20           C  
ATOM     60  O   LEU A   6       5.024   9.469  -5.732  1.00  6.20           O  
ATOM     61  CB  LEU A   6       6.126   8.809  -2.642  1.00  6.20           C  
ATOM     62  CG  LEU A   6       7.454   9.315  -3.130  1.00  6.20           C  
ATOM     63  CD1 LEU A   6       7.507  10.813  -2.828  1.00  6.20           C  
ATOM     64  CD2 LEU A   6       8.566   8.542  -2.440  1.00  6.20           C  
ATOM     65  H   LEU A   6       3.777   8.110  -2.031  1.00  6.20           H  
ATOM     66  HA  LEU A   6       4.896  10.448  -3.384  1.00  6.20           H  
ATOM     67 1HB  LEU A   6       6.048   9.019  -1.578  1.00  6.20           H  
ATOM     68 2HB  LEU A   6       6.140   7.729  -2.771  1.00  6.20           H  
ATOM     69  HG  LEU A   6       7.545   9.177  -4.207  1.00  6.20           H  
ATOM     70 1HD1 LEU A   6       8.439  11.212  -3.138  1.00  6.20           H  
ATOM     71 2HD1 LEU A   6       6.695  11.322  -3.348  1.00  6.20           H  
ATOM     72 3HD1 LEU A   6       7.401  10.964  -1.755  1.00  6.20           H  
ATOM     73 1HD2 LEU A   6       9.536   8.913  -2.780  1.00  6.20           H  
ATOM     74 2HD2 LEU A   6       8.482   8.674  -1.359  1.00  6.20           H  
ATOM     75 3HD2 LEU A   6       8.478   7.481  -2.681  1.00  6.20           H  
ATOM     76  N   LEU A   7       4.458   7.506  -4.770  1.00  6.12           N  
ATOM     77  CA  LEU A   7       4.399   6.755  -6.004  1.00  6.12           C  
ATOM     78  C   LEU A   7       3.298   7.357  -6.899  1.00  6.12           C  
ATOM     79  O   LEU A   7       3.487   7.492  -8.111  1.00  6.12           O  
ATOM     80  CB  LEU A   7       4.102   5.287  -5.656  1.00  6.12           C  
ATOM     81  CG  LEU A   7       5.229   4.566  -4.830  1.00  6.12           C  
ATOM     82  CD1 LEU A   7       4.765   3.191  -4.378  1.00  6.12           C  
ATOM     83  CD2 LEU A   7       6.467   4.455  -5.659  1.00  6.12           C  
ATOM     84  H   LEU A   7       4.259   7.037  -3.883  1.00  6.12           H  
ATOM     85  HA  LEU A   7       5.356   6.830  -6.515  1.00  6.12           H  
ATOM     86 1HB  LEU A   7       3.178   5.242  -5.097  1.00  6.12           H  
ATOM     87 2HB  LEU A   7       3.964   4.736  -6.584  1.00  6.12           H  
ATOM     88  HG  LEU A   7       5.444   5.159  -3.937  1.00  6.12           H  
ATOM     89 1HD1 LEU A   7       5.554   2.729  -3.800  1.00  6.12           H  
ATOM     90 2HD1 LEU A   7       3.882   3.272  -3.767  1.00  6.12           H  
ATOM     91 3HD1 LEU A   7       4.542   2.581  -5.252  1.00  6.12           H  
ATOM     92 1HD2 LEU A   7       7.259   3.977  -5.080  1.00  6.12           H  
ATOM     93 2HD2 LEU A   7       6.263   3.864  -6.550  1.00  6.12           H  
ATOM     94 3HD2 LEU A   7       6.768   5.449  -5.944  1.00  6.12           H  
ATOM     95  N   ASP A   8       2.178   7.769  -6.284  1.00  6.18           N  
ATOM     96  CA  ASP A   8       1.050   8.371  -6.993  1.00  6.18           C  
ATOM     97  C   ASP A   8       1.422   9.740  -7.553  1.00  6.18           C  
ATOM     98  O   ASP A   8       1.092  10.063  -8.700  1.00  6.18           O  
ATOM     99  CB  ASP A   8      -0.152   8.530  -6.058  1.00  6.18           C  
ATOM    100  CG  ASP A   8      -0.841   7.197  -5.678  1.00  6.18           C  
ATOM    101  OD1 ASP A   8      -0.596   6.196  -6.321  1.00  6.18           O  
ATOM    102  OD2 ASP A   8      -1.611   7.206  -4.742  1.00  6.18           O  
ATOM    103  H   ASP A   8       2.095   7.620  -5.281  1.00  6.18           H  
ATOM    104  HA  ASP A   8       0.776   7.721  -7.821  1.00  6.18           H  
ATOM    105 1HB  ASP A   8       0.175   9.026  -5.142  1.00  6.18           H  
ATOM    106 2HB  ASP A   8      -0.891   9.175  -6.529  1.00  6.18           H  
ATOM    107  N   LEU A   9       2.175  10.532  -6.777  1.00  6.35           N  
ATOM    108  CA  LEU A   9       2.620  11.827  -7.272  1.00  6.35           C  
ATOM    109  C   LEU A   9       3.401  11.611  -8.539  1.00  6.35           C  
ATOM    110  O   LEU A   9       3.180  12.263  -9.562  1.00  6.35           O  
ATOM    111  CB  LEU A   9       3.574  12.525  -6.285  1.00  6.35           C  
ATOM    112  CG  LEU A   9       4.162  13.875  -6.797  1.00  6.35           C  
ATOM    113  CD1 LEU A   9       3.019  14.882  -6.961  1.00  6.35           C  
ATOM    114  CD2 LEU A   9       5.239  14.397  -5.836  1.00  6.35           C  
ATOM    115  H   LEU A   9       2.412  10.262  -5.819  1.00  6.35           H  
ATOM    116  HA  LEU A   9       1.756  12.454  -7.476  1.00  6.35           H  
ATOM    117 1HB  LEU A   9       3.037  12.712  -5.362  1.00  6.35           H  
ATOM    118 2HB  LEU A   9       4.404  11.865  -6.064  1.00  6.35           H  
ATOM    119  HG  LEU A   9       4.618  13.714  -7.772  1.00  6.35           H  
ATOM    120 1HD1 LEU A   9       3.410  15.826  -7.340  1.00  6.35           H  
ATOM    121 2HD1 LEU A   9       2.280  14.489  -7.659  1.00  6.35           H  
ATOM    122 3HD1 LEU A   9       2.550  15.047  -5.985  1.00  6.35           H  
ATOM    123 1HD2 LEU A   9       5.653  15.333  -6.214  1.00  6.35           H  
ATOM    124 2HD2 LEU A   9       4.791  14.582  -4.882  1.00  6.35           H  
ATOM    125 3HD2 LEU A   9       6.039  13.665  -5.738  1.00  6.35           H  
ATOM    126  N   LEU A  10       4.336  10.685  -8.458  1.00  6.65           N  
ATOM    127  CA  LEU A  10       5.212  10.435  -9.562  1.00  6.65           C  
ATOM    128  C   LEU A  10       4.503   9.791 -10.742  1.00  6.65           C  
ATOM    129  O   LEU A  10       4.841  10.049 -11.889  1.00  6.65           O  
ATOM    130  CB  LEU A  10       6.378   9.648  -9.037  1.00  6.65           C  
ATOM    131  CG  LEU A  10       7.131  10.508  -8.065  1.00  6.65           C  
ATOM    132  CD1 LEU A  10       8.298   9.771  -7.546  1.00  6.65           C  
ATOM    133  CD2 LEU A  10       7.397  11.798  -8.754  1.00  6.65           C  
ATOM    134  H   LEU A  10       4.463  10.165  -7.584  1.00  6.65           H  
ATOM    135  HA  LEU A  10       5.598  11.391  -9.902  1.00  6.65           H  
ATOM    136 1HB  LEU A  10       6.021   8.751  -8.528  1.00  6.65           H  
ATOM    137 2HB  LEU A  10       7.039   9.375  -9.862  1.00  6.65           H  
ATOM    138  HG  LEU A  10       6.517  10.728  -7.197  1.00  6.65           H  
ATOM    139 1HD1 LEU A  10       8.833  10.383  -6.840  1.00  6.65           H  
ATOM    140 2HD1 LEU A  10       7.928   8.879  -7.049  1.00  6.65           H  
ATOM    141 3HD1 LEU A  10       8.950   9.502  -8.355  1.00  6.65           H  
ATOM    142 1HD2 LEU A  10       7.922  12.465  -8.112  1.00  6.65           H  
ATOM    143 2HD2 LEU A  10       7.952  11.612  -9.621  1.00  6.65           H  
ATOM    144 3HD2 LEU A  10       6.452  12.251  -9.041  1.00  6.65           H  
ATOM    145  N   ALA A  11       3.479   8.986 -10.491  1.00  7.05           N  
ATOM    146  CA  ALA A  11       2.717   8.433 -11.598  1.00  7.05           C  
ATOM    147  C   ALA A  11       2.064   9.564 -12.406  1.00  7.05           C  
ATOM    148  O   ALA A  11       1.966   9.488 -13.635  1.00  7.05           O  
ATOM    149  CB  ALA A  11       1.647   7.492 -11.079  1.00  7.05           C  
ATOM    150  H   ALA A  11       3.242   8.734  -9.534  1.00  7.05           H  
ATOM    151  HA  ALA A  11       3.394   7.891 -12.250  1.00  7.05           H  
ATOM    152 1HB  ALA A  11       1.090   7.075 -11.913  1.00  7.05           H  
ATOM    153 2HB  ALA A  11       2.120   6.689 -10.512  1.00  7.05           H  
ATOM    154 3HB  ALA A  11       0.972   8.045 -10.427  1.00  7.05           H  
ATOM    155  N   ALA A  12       1.622  10.615 -11.700  1.00  7.52           N  
ATOM    156  CA  ALA A  12       0.962  11.780 -12.292  1.00  7.52           C  
ATOM    157  C   ALA A  12       1.926  12.822 -12.871  1.00  7.52           C  
ATOM    158  O   ALA A  12       1.599  13.491 -13.855  1.00  7.52           O  
ATOM    159  CB  ALA A  12       0.110  12.448 -11.233  1.00  7.52           C  
ATOM    160  H   ALA A  12       1.720  10.584 -10.684  1.00  7.52           H  
ATOM    161  HA  ALA A  12       0.328  11.426 -13.100  1.00  7.52           H  
ATOM    162 1HB  ALA A  12      -0.419  13.290 -11.672  1.00  7.52           H  
ATOM    163 2HB  ALA A  12      -0.607  11.725 -10.841  1.00  7.52           H  
ATOM    164 3HB  ALA A  12       0.752  12.796 -10.425  1.00  7.52           H  
ATOM    165  N   ALA A  13       3.125  12.936 -12.291  1.00  8.02           N  
ATOM    166  CA  ALA A  13       4.114  13.961 -12.641  1.00  8.02           C  
ATOM    167  C   ALA A  13       4.458  14.101 -14.150  1.00  8.02           C  
ATOM    168  O   ALA A  13       4.664  15.236 -14.593  1.00  8.02           O  
ATOM    169  CB  ALA A  13       5.375  13.743 -11.819  1.00  8.02           C  
ATOM    170  H   ALA A  13       3.329  12.335 -11.494  1.00  8.02           H  
ATOM    171  HA  ALA A  13       3.689  14.918 -12.328  1.00  8.02           H  
ATOM    172 1HB  ALA A  13       6.070  14.556 -11.993  1.00  8.02           H  
ATOM    173 2HB  ALA A  13       5.104  13.730 -10.761  1.00  8.02           H  
ATOM    174 3HB  ALA A  13       5.852  12.802 -12.068  1.00  8.02           H  
ATOM    175  N   PRO A  14       4.542  13.038 -14.993  1.00  8.53           N  
ATOM    176  CA  PRO A  14       4.799  13.146 -16.419  1.00  8.53           C  
ATOM    177  C   PRO A  14       3.818  14.102 -17.092  1.00  8.53           C  
ATOM    178  O   PRO A  14       4.129  14.676 -18.129  1.00  8.53           O  
ATOM    179  CB  PRO A  14       4.620  11.708 -16.902  1.00  8.53           C  
ATOM    180  CG  PRO A  14       4.974  10.876 -15.704  1.00  8.53           C  
ATOM    181  CD  PRO A  14       4.481  11.652 -14.527  1.00  8.53           C  
ATOM    182  HA  PRO A  14       5.827  13.474 -16.589  1.00  8.53           H  
ATOM    183 1HB  PRO A  14       3.587  11.552 -17.238  1.00  8.53           H  
ATOM    184 2HB  PRO A  14       5.276  11.517 -17.767  1.00  8.53           H  
ATOM    185 1HG  PRO A  14       4.502   9.882 -15.771  1.00  8.53           H  
ATOM    186 2HG  PRO A  14       6.033  10.713 -15.656  1.00  8.53           H  
ATOM    187 1HD  PRO A  14       3.478  11.318 -14.341  1.00  8.53           H  
ATOM    188 2HD  PRO A  14       5.147  11.495 -13.700  1.00  8.53           H  
ATOM    189  N   ALA A  15       2.625  14.281 -16.502  1.00  9.03           N  
ATOM    190  CA  ALA A  15       1.614  15.181 -17.040  1.00  9.03           C  
ATOM    191  C   ALA A  15       2.135  16.618 -17.111  1.00  9.03           C  
ATOM    192  O   ALA A  15       1.690  17.411 -17.943  1.00  9.03           O  
ATOM    193  CB  ALA A  15       0.371  15.138 -16.170  1.00  9.03           C  
ATOM    194  H   ALA A  15       2.391  13.810 -15.629  1.00  9.03           H  
ATOM    195  HA  ALA A  15       1.369  14.854 -18.051  1.00  9.03           H  
ATOM    196 1HB  ALA A  15      -0.387  15.796 -16.587  1.00  9.03           H  
ATOM    197 2HB  ALA A  15      -0.007  14.119 -16.130  1.00  9.03           H  
ATOM    198 3HB  ALA A  15       0.626  15.470 -15.164  1.00  9.03           H  
ATOM    199  N   ALA A  16       3.015  16.967 -16.169  1.00  9.49           N  
ATOM    200  CA  ALA A  16       3.597  18.294 -16.055  1.00  9.49           C  
ATOM    201  C   ALA A  16       4.828  18.452 -16.939  1.00  9.49           C  
ATOM    202  O   ALA A  16       5.162  19.554 -17.382  1.00  9.49           O  
ATOM    203  CB  ALA A  16       3.991  18.552 -14.612  1.00  9.49           C  
ATOM    204  H   ALA A  16       3.351  16.255 -15.525  1.00  9.49           H  
ATOM    205  HA  ALA A  16       2.852  19.021 -16.374  1.00  9.49           H  
ATOM    206 1HB  ALA A  16       4.407  19.553 -14.522  1.00  9.49           H  
ATOM    207 2HB  ALA A  16       3.114  18.462 -13.975  1.00  9.49           H  
ATOM    208 3HB  ALA A  16       4.738  17.818 -14.309  1.00  9.49           H  
ATOM    209  N   ALA A  17       5.533  17.348 -17.150  1.00  9.91           N  
ATOM    210  CA  ALA A  17       6.793  17.388 -17.882  1.00  9.91           C  
ATOM    211  C   ALA A  17       6.662  17.778 -19.353  1.00  9.91           C  
ATOM    212  O   ALA A  17       5.690  17.407 -20.009  1.00  9.91           O  
ATOM    213  CB  ALA A  17       7.453  16.038 -17.860  1.00  9.91           C  
ATOM    214  H   ALA A  17       5.197  16.475 -16.744  1.00  9.91           H  
ATOM    215  HA  ALA A  17       7.411  18.106 -17.364  1.00  9.91           H  
ATOM    216 1HB  ALA A  17       8.401  16.098 -18.371  1.00  9.91           H  
ATOM    217 2HB  ALA A  17       7.601  15.762 -16.874  1.00  9.91           H  
ATOM    218 3HB  ALA A  17       6.816  15.311 -18.361  1.00  9.91           H  
ATOM    219  N   PRO A  18       7.646  18.513 -19.909  1.00 10.27           N  
ATOM    220  CA  PRO A  18       7.781  18.796 -21.315  1.00 10.27           C  
ATOM    221  C   PRO A  18       8.326  17.539 -21.986  1.00 10.27           C  
ATOM    222  O   PRO A  18       8.941  16.714 -21.310  1.00 10.27           O  
ATOM    223  CB  PRO A  18       8.786  19.956 -21.335  1.00 10.27           C  
ATOM    224  CG  PRO A  18       9.653  19.709 -20.129  1.00 10.27           C  
ATOM    225  CD  PRO A  18       8.706  19.130 -19.076  1.00 10.27           C  
ATOM    226  HA  PRO A  18       6.794  19.088 -21.697  1.00 10.27           H  
ATOM    227 1HB  PRO A  18       9.362  19.963 -22.272  1.00 10.27           H  
ATOM    228 2HB  PRO A  18       8.250  20.914 -21.285  1.00 10.27           H  
ATOM    229 1HG  PRO A  18      10.455  19.009 -20.396  1.00 10.27           H  
ATOM    230 2HG  PRO A  18      10.137  20.644 -19.811  1.00 10.27           H  
ATOM    231 1HD  PRO A  18       9.259  18.378 -18.496  1.00 10.27           H  
ATOM    232 2HD  PRO A  18       8.285  19.935 -18.448  1.00 10.27           H  
ATOM    233  N   PRO A  19       8.154  17.379 -23.301  1.00 10.56           N  
ATOM    234  CA  PRO A  19       8.769  16.362 -24.143  1.00 10.56           C  
ATOM    235  C   PRO A  19      10.248  16.646 -24.405  1.00 10.56           C  
ATOM    236  O   PRO A  19      10.976  15.809 -24.937  1.00 10.56           O  
ATOM    237  CB  PRO A  19       7.946  16.462 -25.429  1.00 10.56           C  
ATOM    238  CG  PRO A  19       7.485  17.905 -25.471  1.00 10.56           C  
ATOM    239  CD  PRO A  19       7.242  18.284 -24.023  1.00 10.56           C  
ATOM    240  HA  PRO A  19       8.640  15.375 -23.666  1.00 10.56           H  
ATOM    241 1HB  PRO A  19       8.575  16.194 -26.292  1.00 10.56           H  
ATOM    242 2HB  PRO A  19       7.116  15.742 -25.401  1.00 10.56           H  
ATOM    243 1HG  PRO A  19       8.255  18.528 -25.952  1.00 10.56           H  
ATOM    244 2HG  PRO A  19       6.577  17.992 -26.088  1.00 10.56           H  
ATOM    245 1HD  PRO A  19       7.519  19.336 -23.876  1.00 10.56           H  
ATOM    246 2HD  PRO A  19       6.198  18.080 -23.736  1.00 10.56           H  
ATOM    247  N   ALA A  20      10.662  17.861 -24.068  1.00 10.75           N  
ATOM    248  CA  ALA A  20      11.994  18.375 -24.327  1.00 10.75           C  
ATOM    249  C   ALA A  20      12.515  19.180 -23.134  1.00 10.75           C  
ATOM    250  O   ALA A  20      12.262  20.382 -23.069  1.00 10.75           O  
ATOM    251  CB  ALA A  20      11.978  19.250 -25.564  1.00 10.75           C  
ATOM    252  H   ALA A  20      10.009  18.478 -23.618  1.00 10.75           H  
ATOM    253  HA  ALA A  20      12.661  17.538 -24.518  1.00 10.75           H  
ATOM    254 1HB  ALA A  20      12.989  19.613 -25.762  1.00 10.75           H  
ATOM    255 2HB  ALA A  20      11.625  18.666 -26.414  1.00 10.75           H  
ATOM    256 3HB  ALA A  20      11.313  20.095 -25.399  1.00 10.75           H  
ATOM    257  N   PRO A  21      13.147  18.548 -22.132  1.00 10.82           N  
ATOM    258  CA  PRO A  21      13.643  19.192 -20.931  1.00 10.82           C  
ATOM    259  C   PRO A  21      14.553  20.366 -21.325  1.00 10.82           C  
ATOM    260  O   PRO A  21      15.260  20.273 -22.333  1.00 10.82           O  
ATOM    261  CB  PRO A  21      14.417  18.059 -20.238  1.00 10.82           C  
ATOM    262  CG  PRO A  21      13.753  16.788 -20.742  1.00 10.82           C  
ATOM    263  CD  PRO A  21      13.377  17.091 -22.180  1.00 10.82           C  
ATOM    264  HA  PRO A  21      12.772  19.503 -20.340  1.00 10.82           H  
ATOM    265 1HB  PRO A  21      15.487  18.124 -20.500  1.00 10.82           H  
ATOM    266 2HB  PRO A  21      14.352  18.166 -19.145  1.00 10.82           H  
ATOM    267 1HG  PRO A  21      14.443  15.939 -20.665  1.00 10.82           H  
ATOM    268 2HG  PRO A  21      12.879  16.544 -20.116  1.00 10.82           H  
ATOM    269 1HD  PRO A  21      14.208  16.845 -22.862  1.00 10.82           H  
ATOM    270 2HD  PRO A  21      12.456  16.548 -22.426  1.00 10.82           H  
ATOM    271  N   PRO A  22      14.579  21.454 -20.537  1.00 10.72           N  
ATOM    272  CA  PRO A  22      15.337  22.678 -20.759  1.00 10.72           C  
ATOM    273  C   PRO A  22      16.839  22.515 -20.471  1.00 10.72           C  
ATOM    274  O   PRO A  22      17.267  21.563 -19.828  1.00 10.72           O  
ATOM    275  CB  PRO A  22      14.660  23.647 -19.779  1.00 10.72           C  
ATOM    276  CG  PRO A  22      14.177  22.774 -18.656  1.00 10.72           C  
ATOM    277  CD  PRO A  22      13.737  21.488 -19.326  1.00 10.72           C  
ATOM    278  HA  PRO A  22      15.185  23.008 -21.789  1.00 10.72           H  
ATOM    279 1HB  PRO A  22      15.326  24.443 -19.487  1.00 10.72           H  
ATOM    280 2HB  PRO A  22      13.818  24.139 -20.293  1.00 10.72           H  
ATOM    281 1HG  PRO A  22      14.992  22.615 -17.929  1.00 10.72           H  
ATOM    282 2HG  PRO A  22      13.368  23.280 -18.115  1.00 10.72           H  
ATOM    283 1HD  PRO A  22      13.945  20.626 -18.673  1.00 10.72           H  
ATOM    284 2HD  PRO A  22      12.674  21.571 -19.597  1.00 10.72           H  
ATOM    285  N   ALA A  23      17.619  23.487 -20.960  1.00 10.41           N  
ATOM    286  CA  ALA A  23      19.086  23.610 -20.809  1.00 10.41           C  
ATOM    287  C   ALA A  23      19.736  23.573 -19.388  1.00 10.41           C  
ATOM    288  O   ALA A  23      20.858  23.088 -19.284  1.00 10.41           O  
ATOM    289  CB  ALA A  23      19.540  24.898 -21.481  1.00 10.41           C  
ATOM    290  H   ALA A  23      17.161  24.216 -21.491  1.00 10.41           H  
ATOM    291  HA  ALA A  23      19.514  22.771 -21.363  1.00 10.41           H  
ATOM    292 1HB  ALA A  23      20.629  24.945 -21.465  1.00 10.41           H  
ATOM    293 2HB  ALA A  23      19.189  24.909 -22.514  1.00 10.41           H  
ATOM    294 3HB  ALA A  23      19.139  25.758 -20.961  1.00 10.41           H  
ATOM    295  N   PRO A  24      19.158  24.143 -18.302  1.00  9.87           N  
ATOM    296  CA  PRO A  24      19.760  24.190 -16.982  1.00  9.87           C  
ATOM    297  C   PRO A  24      20.166  22.801 -16.498  1.00  9.87           C  
ATOM    298  O   PRO A  24      19.557  21.809 -16.903  1.00  9.87           O  
ATOM    299  CB  PRO A  24      18.646  24.807 -16.122  1.00  9.87           C  
ATOM    300  CG  PRO A  24      17.814  25.580 -17.087  1.00  9.87           C  
ATOM    301  CD  PRO A  24      17.843  24.765 -18.341  1.00  9.87           C  
ATOM    302  HA  PRO A  24      20.632  24.864 -17.057  1.00  9.87           H  
ATOM    303 1HB  PRO A  24      18.079  24.002 -15.615  1.00  9.87           H  
ATOM    304 2HB  PRO A  24      19.055  25.440 -15.339  1.00  9.87           H  
ATOM    305 1HG  PRO A  24      16.800  25.719 -16.686  1.00  9.87           H  
ATOM    306 2HG  PRO A  24      18.240  26.589 -17.227  1.00  9.87           H  
ATOM    307 1HD  PRO A  24      17.088  23.999 -18.229  1.00  9.87           H  
ATOM    308 2HD  PRO A  24      17.701  25.412 -19.200  1.00  9.87           H  
ATOM    309  N   PRO A  25      21.143  22.703 -15.590  1.00  9.14           N  
ATOM    310  CA  PRO A  25      21.678  21.489 -15.018  1.00  9.14           C  
ATOM    311  C   PRO A  25      20.628  20.813 -14.162  1.00  9.14           C  
ATOM    312  O   PRO A  25      19.609  21.430 -13.808  1.00  9.14           O  
ATOM    313  CB  PRO A  25      22.862  21.987 -14.221  1.00  9.14           C  
ATOM    314  CG  PRO A  25      22.534  23.392 -13.903  1.00  9.14           C  
ATOM    315  CD  PRO A  25      21.772  23.915 -15.072  1.00  9.14           C  
ATOM    316  HA  PRO A  25      22.013  20.829 -15.829  1.00  9.14           H  
ATOM    317 1HB  PRO A  25      22.988  21.367 -13.322  1.00  9.14           H  
ATOM    318 2HB  PRO A  25      23.769  21.886 -14.826  1.00  9.14           H  
ATOM    319 1HG  PRO A  25      21.928  23.422 -12.986  1.00  9.14           H  
ATOM    320 2HG  PRO A  25      23.462  23.951 -13.717  1.00  9.14           H  
ATOM    321 1HD  PRO A  25      21.044  24.634 -14.695  1.00  9.14           H  
ATOM    322 2HD  PRO A  25      22.452  24.344 -15.803  1.00  9.14           H  
ATOM    323  N   LEU A  26      20.828  19.520 -13.931  1.00  8.28           N  
ATOM    324  CA  LEU A  26      19.876  18.707 -13.211  1.00  8.28           C  
ATOM    325  C   LEU A  26      20.617  17.954 -12.088  1.00  8.28           C  
ATOM    326  O   LEU A  26      21.408  17.070 -12.383  1.00  8.28           O  
ATOM    327  CB  LEU A  26      19.265  17.719 -14.252  1.00  8.28           C  
ATOM    328  CG  LEU A  26      18.585  18.411 -15.562  1.00  8.28           C  
ATOM    329  CD1 LEU A  26      19.586  18.563 -16.653  1.00  8.28           C  
ATOM    330  CD2 LEU A  26      17.466  17.599 -16.076  1.00  8.28           C  
ATOM    331  H   LEU A  26      21.707  19.085 -14.198  1.00  8.28           H  
ATOM    332  HA  LEU A  26      19.107  19.351 -12.779  1.00  8.28           H  
ATOM    333 1HB  LEU A  26      20.046  17.050 -14.595  1.00  8.28           H  
ATOM    334 2HB  LEU A  26      18.503  17.116 -13.759  1.00  8.28           H  
ATOM    335  HG  LEU A  26      18.216  19.406 -15.294  1.00  8.28           H  
ATOM    336 1HD1 LEU A  26      19.115  19.043 -17.514  1.00  8.28           H  
ATOM    337 2HD1 LEU A  26      20.389  19.165 -16.324  1.00  8.28           H  
ATOM    338 3HD1 LEU A  26      19.948  17.581 -16.938  1.00  8.28           H  
ATOM    339 1HD2 LEU A  26      17.030  18.095 -16.946  1.00  8.28           H  
ATOM    340 2HD2 LEU A  26      17.827  16.641 -16.352  1.00  8.28           H  
ATOM    341 3HD2 LEU A  26      16.742  17.512 -15.326  1.00  8.28           H  
ATOM    342  N   THR A  27      20.383  18.273 -10.803  1.00  7.42           N  
ATOM    343  CA  THR A  27      21.186  17.620  -9.757  1.00  7.42           C  
ATOM    344  C   THR A  27      20.395  16.894  -8.646  1.00  7.42           C  
ATOM    345  O   THR A  27      19.963  15.755  -8.818  1.00  7.42           O  
ATOM    346  CB  THR A  27      22.088  18.678  -9.087  1.00  7.42           C  
ATOM    347  OG1 THR A  27      21.254  19.730  -8.557  1.00  7.42           O  
ATOM    348  CG2 THR A  27      23.081  19.291 -10.125  1.00  7.42           C  
ATOM    349  H   THR A  27      19.695  18.976 -10.565  1.00  7.42           H  
ATOM    350  HA  THR A  27      21.826  16.879 -10.230  1.00  7.42           H  
ATOM    351  HB  THR A  27      22.647  18.212  -8.275  1.00  7.42           H  
ATOM    352  HG1 THR A  27      20.374  19.371  -8.356  1.00  7.42           H  
ATOM    353 1HG2 THR A  27      23.707  20.036  -9.638  1.00  7.42           H  
ATOM    354 2HG2 THR A  27      23.712  18.497 -10.539  1.00  7.42           H  
ATOM    355 3HG2 THR A  27      22.534  19.765 -10.940  1.00  7.42           H  
ATOM    356  N   GLU A  28      20.232  17.569  -7.502  1.00  6.67           N  
ATOM    357  CA  GLU A  28      19.530  17.041  -6.319  1.00  6.67           C  
ATOM    358  C   GLU A  28      18.063  17.255  -6.559  1.00  6.67           C  
ATOM    359  O   GLU A  28      17.728  18.192  -7.282  1.00  6.67           O  
ATOM    360  CB  GLU A  28      19.978  17.770  -5.043  1.00  6.67           C  
ATOM    361  CG  GLU A  28      21.459  17.584  -4.702  1.00  6.67           C  
ATOM    362  CD  GLU A  28      21.925  18.354  -3.472  1.00  6.67           C  
ATOM    363  OE1 GLU A  28      21.227  19.256  -3.026  1.00  6.67           O  
ATOM    364  OE2 GLU A  28      22.972  18.037  -2.966  1.00  6.67           O  
ATOM    365  H   GLU A  28      20.626  18.504  -7.460  1.00  6.67           H  
ATOM    366  HA  GLU A  28      19.717  15.969  -6.224  1.00  6.67           H  
ATOM    367 1HB  GLU A  28      19.772  18.837  -5.141  1.00  6.67           H  
ATOM    368 2HB  GLU A  28      19.395  17.398  -4.198  1.00  6.67           H  
ATOM    369 1HG  GLU A  28      21.640  16.523  -4.539  1.00  6.67           H  
ATOM    370 2HG  GLU A  28      22.049  17.898  -5.561  1.00  6.67           H  
ATOM    371  N   ILE A  29      17.178  16.444  -5.958  1.00  6.14           N  
ATOM    372  CA  ILE A  29      15.766  16.659  -6.270  1.00  6.14           C  
ATOM    373  C   ILE A  29      14.900  16.902  -5.051  1.00  6.14           C  
ATOM    374  O   ILE A  29      15.203  16.384  -3.973  1.00  6.14           O  
ATOM    375  CB  ILE A  29      15.184  15.421  -6.910  1.00  6.14           C  
ATOM    376  CG1 ILE A  29      15.042  14.335  -5.987  1.00  6.14           C  
ATOM    377  CG2 ILE A  29      16.240  14.933  -7.787  1.00  6.14           C  
ATOM    378  CD1 ILE A  29      14.217  13.243  -6.535  1.00  6.14           C  
ATOM    379  H   ILE A  29      17.480  15.663  -5.363  1.00  6.14           H  
ATOM    380  HA  ILE A  29      15.662  17.503  -6.940  1.00  6.14           H  
ATOM    381  HB  ILE A  29      14.263  15.621  -7.433  1.00  6.14           H  
ATOM    382 1HG1 ILE A  29      16.020  13.932  -5.767  1.00  6.14           H  
ATOM    383 2HG1 ILE A  29      14.601  14.698  -5.096  1.00  6.14           H  
ATOM    384 1HG2 ILE A  29      15.924  14.031  -8.217  1.00  6.14           H  
ATOM    385 2HG2 ILE A  29      16.462  15.667  -8.536  1.00  6.14           H  
ATOM    386 3HG2 ILE A  29      17.137  14.722  -7.207  1.00  6.14           H  
ATOM    387 1HD1 ILE A  29      14.148  12.435  -5.821  1.00  6.14           H  
ATOM    388 2HD1 ILE A  29      13.216  13.621  -6.758  1.00  6.14           H  
ATOM    389 3HD1 ILE A  29      14.671  12.887  -7.430  1.00  6.14           H  
ATOM    390  N   THR A  30      13.782  17.600  -5.253  1.00  5.88           N  
ATOM    391  CA  THR A  30      12.771  17.791  -4.215  1.00  5.88           C  
ATOM    392  C   THR A  30      11.440  17.171  -4.649  1.00  5.88           C  
ATOM    393  O   THR A  30      10.992  17.416  -5.770  1.00  5.88           O  
ATOM    394  CB  THR A  30      12.499  19.289  -3.939  1.00  5.88           C  
ATOM    395  OG1 THR A  30      13.683  19.947  -3.524  1.00  5.88           O  
ATOM    396  CG2 THR A  30      11.438  19.454  -2.831  1.00  5.88           C  
ATOM    397  H   THR A  30      13.644  18.048  -6.159  1.00  5.88           H  
ATOM    398  HA  THR A  30      13.110  17.311  -3.309  1.00  5.88           H  
ATOM    399  HB  THR A  30      12.144  19.759  -4.858  1.00  5.88           H  
ATOM    400  HG1 THR A  30      13.647  20.861  -3.911  1.00  5.88           H  
ATOM    401 1HG2 THR A  30      11.268  20.514  -2.657  1.00  5.88           H  
ATOM    402 2HG2 THR A  30      10.505  18.987  -3.132  1.00  5.88           H  
ATOM    403 3HG2 THR A  30      11.803  18.989  -1.915  1.00  5.88           H  
ATOM    404  N   LEU A  31      10.801  16.383  -3.771  1.00  5.90           N  
ATOM    405  CA  LEU A  31       9.473  15.857  -4.138  1.00  5.90           C  
ATOM    406  C   LEU A  31       8.274  16.383  -3.371  1.00  5.90           C  
ATOM    407  O   LEU A  31       7.339  16.846  -4.014  1.00  5.90           O  
ATOM    408  CB  LEU A  31       9.418  14.339  -4.123  1.00  5.90           C  
ATOM    409  CG  LEU A  31      10.212  13.684  -5.200  1.00  5.90           C  
ATOM    410  CD1 LEU A  31      10.140  12.196  -5.029  1.00  5.90           C  
ATOM    411  CD2 LEU A  31       9.622  14.113  -6.498  1.00  5.90           C  
ATOM    412  H   LEU A  31      11.255  16.197  -2.873  1.00  5.90           H  
ATOM    413  HA  LEU A  31       9.299  16.137  -5.173  1.00  5.90           H  
ATOM    414 1HB  LEU A  31       9.761  13.969  -3.161  1.00  5.90           H  
ATOM    415 2HB  LEU A  31       8.374  14.033  -4.251  1.00  5.90           H  
ATOM    416  HG  LEU A  31      11.231  14.001  -5.166  1.00  5.90           H  
ATOM    417 1HD1 LEU A  31      10.685  11.697  -5.776  1.00  5.90           H  
ATOM    418 2HD1 LEU A  31      10.543  11.918  -4.071  1.00  5.90           H  
ATOM    419 3HD1 LEU A  31       9.105  11.902  -5.094  1.00  5.90           H  
ATOM    420 1HD2 LEU A  31      10.144  13.665  -7.317  1.00  5.90           H  
ATOM    421 2HD2 LEU A  31       8.586  13.814  -6.522  1.00  5.90           H  
ATOM    422 3HD2 LEU A  31       9.682  15.198  -6.585  1.00  5.90           H  
ATOM    423  N   ALA A  32       8.272  16.345  -2.031  1.00  6.19           N  
ATOM    424  CA  ALA A  32       7.074  16.798  -1.301  1.00  6.19           C  
ATOM    425  C   ALA A  32       5.831  16.081  -1.859  1.00  6.19           C  
ATOM    426  O   ALA A  32       5.080  16.658  -2.631  1.00  6.19           O  
ATOM    427  CB  ALA A  32       6.915  18.317  -1.368  1.00  6.19           C  
ATOM    428  H   ALA A  32       9.070  15.982  -1.535  1.00  6.19           H  
ATOM    429  HA  ALA A  32       7.178  16.513  -0.254  1.00  6.19           H  
ATOM    430 1HB  ALA A  32       6.029  18.605  -0.795  1.00  6.19           H  
ATOM    431 2HB  ALA A  32       7.794  18.796  -0.942  1.00  6.19           H  
ATOM    432 3HB  ALA A  32       6.791  18.645  -2.394  1.00  6.19           H  
ATOM    433  N   ALA A  33       5.641  14.805  -1.494  1.00  6.72           N  
ATOM    434  CA  ALA A  33       4.610  13.916  -2.078  1.00  6.72           C  
ATOM    435  C   ALA A  33       3.205  14.520  -2.388  1.00  6.72           C  
ATOM    436  O   ALA A  33       2.630  14.120  -3.394  1.00  6.72           O  
ATOM    437  CB  ALA A  33       4.406  12.701  -1.183  1.00  6.72           C  
ATOM    438  H   ALA A  33       6.272  14.411  -0.813  1.00  6.72           H  
ATOM    439  HA  ALA A  33       5.021  13.544  -3.010  1.00  6.72           H  
ATOM    440 1HB  ALA A  33       3.716  12.014  -1.673  1.00  6.72           H  
ATOM    441 2HB  ALA A  33       5.356  12.197  -1.021  1.00  6.72           H  
ATOM    442 3HB  ALA A  33       3.998  12.986  -0.235  1.00  6.72           H  
ATOM    443  N   PRO A  34       2.560  15.398  -1.582  1.00  7.41           N  
ATOM    444  CA  PRO A  34       1.238  15.931  -1.902  1.00  7.41           C  
ATOM    445  C   PRO A  34       1.274  16.669  -3.243  1.00  7.41           C  
ATOM    446  O   PRO A  34       2.289  17.249  -3.606  1.00  7.41           O  
ATOM    447  CB  PRO A  34       0.965  16.882  -0.729  1.00  7.41           C  
ATOM    448  CG  PRO A  34       1.835  16.351   0.414  1.00  7.41           C  
ATOM    449  CD  PRO A  34       3.088  15.863  -0.264  1.00  7.41           C  
ATOM    450  HA  PRO A  34       0.515  15.107  -1.928  1.00  7.41           H  
ATOM    451 1HB  PRO A  34       1.223  17.911  -1.022  1.00  7.41           H  
ATOM    452 2HB  PRO A  34      -0.111  16.878  -0.490  1.00  7.41           H  
ATOM    453 1HG  PRO A  34       2.038  17.150   1.145  1.00  7.41           H  
ATOM    454 2HG  PRO A  34       1.305  15.555   0.952  1.00  7.41           H  
ATOM    455 1HD  PRO A  34       3.740  16.734  -0.385  1.00  7.41           H  
ATOM    456 2HD  PRO A  34       3.555  15.077   0.311  1.00  7.41           H  
ATOM    457  N   ALA A  35       0.154  16.702  -3.979  1.00  8.13           N  
ATOM    458  CA  ALA A  35       0.149  17.376  -5.294  1.00  8.13           C  
ATOM    459  C   ALA A  35       0.125  18.907  -5.163  1.00  8.13           C  
ATOM    460  O   ALA A  35      -0.872  19.575  -5.436  1.00  8.13           O  
ATOM    461  CB  ALA A  35      -1.044  16.916  -6.113  1.00  8.13           C  
ATOM    462  H   ALA A  35      -0.679  16.239  -3.650  1.00  8.13           H  
ATOM    463  HA  ALA A  35       1.063  17.101  -5.816  1.00  8.13           H  
ATOM    464 1HB  ALA A  35      -1.010  17.394  -7.092  1.00  8.13           H  
ATOM    465 2HB  ALA A  35      -1.005  15.833  -6.238  1.00  8.13           H  
ATOM    466 3HB  ALA A  35      -1.966  17.192  -5.602  1.00  8.13           H  
ATOM    467  N   ALA A  36       1.254  19.413  -4.706  1.00  8.73           N  
ATOM    468  CA  ALA A  36       1.565  20.794  -4.411  1.00  8.73           C  
ATOM    469  C   ALA A  36       1.977  21.560  -5.672  1.00  8.73           C  
ATOM    470  O   ALA A  36       2.281  20.943  -6.693  1.00  8.73           O  
ATOM    471  CB  ALA A  36       2.700  20.833  -3.394  1.00  8.73           C  
ATOM    472  H   ALA A  36       1.983  18.730  -4.518  1.00  8.73           H  
ATOM    473  HA  ALA A  36       0.678  21.239  -3.983  1.00  8.73           H  
ATOM    474 1HB  ALA A  36       2.950  21.851  -3.127  1.00  8.73           H  
ATOM    475 2HB  ALA A  36       2.402  20.288  -2.499  1.00  8.73           H  
ATOM    476 3HB  ALA A  36       3.580  20.357  -3.830  1.00  8.73           H  
ATOM    477  N   PRO A  37       1.938  22.903  -5.646  1.00  9.10           N  
ATOM    478  CA  PRO A  37       2.523  23.780  -6.640  1.00  9.10           C  
ATOM    479  C   PRO A  37       4.004  23.452  -6.704  1.00  9.10           C  
ATOM    480  O   PRO A  37       4.549  22.885  -5.754  1.00  9.10           O  
ATOM    481  CB  PRO A  37       2.261  25.179  -6.081  1.00  9.10           C  
ATOM    482  CG  PRO A  37       1.042  25.012  -5.201  1.00  9.10           C  
ATOM    483  CD  PRO A  37       1.171  23.630  -4.598  1.00  9.10           C  
ATOM    484  HA  PRO A  37       2.037  23.622  -7.611  1.00  9.10           H  
ATOM    485 1HB  PRO A  37       3.151  25.528  -5.526  1.00  9.10           H  
ATOM    486 2HB  PRO A  37       2.105  25.889  -6.904  1.00  9.10           H  
ATOM    487 1HG  PRO A  37       1.012  25.806  -4.437  1.00  9.10           H  
ATOM    488 2HG  PRO A  37       0.129  25.123  -5.806  1.00  9.10           H  
ATOM    489 1HD  PRO A  37       1.719  23.682  -3.653  1.00  9.10           H  
ATOM    490 2HD  PRO A  37       0.155  23.232  -4.485  1.00  9.10           H  
ATOM    491  N   ALA A  38       4.644  23.780  -7.822  1.00  9.16           N  
ATOM    492  CA  ALA A  38       6.056  23.465  -8.009  1.00  9.16           C  
ATOM    493  C   ALA A  38       6.878  23.902  -6.806  1.00  9.16           C  
ATOM    494  O   ALA A  38       6.673  24.982  -6.244  1.00  9.16           O  
ATOM    495  CB  ALA A  38       6.584  24.138  -9.261  1.00  9.16           C  
ATOM    496  H   ALA A  38       4.146  24.246  -8.563  1.00  9.16           H  
ATOM    497  HA  ALA A  38       6.153  22.385  -8.112  1.00  9.16           H  
ATOM    498 1HB  ALA A  38       7.634  23.868  -9.392  1.00  9.16           H  
ATOM    499 2HB  ALA A  38       6.012  23.799 -10.123  1.00  9.16           H  
ATOM    500 3HB  ALA A  38       6.497  25.216  -9.164  1.00  9.16           H  
ATOM    501  N   ALA A  39       7.811  23.033  -6.418  1.00  8.94           N  
ATOM    502  CA  ALA A  39       8.652  23.253  -5.254  1.00  8.94           C  
ATOM    503  C   ALA A  39       9.478  24.525  -5.413  1.00  8.94           C  
ATOM    504  O   ALA A  39       9.889  24.846  -6.529  1.00  8.94           O  
ATOM    505  CB  ALA A  39       9.594  22.073  -5.044  1.00  8.94           C  
ATOM    506  H   ALA A  39       7.929  22.181  -6.972  1.00  8.94           H  
ATOM    507  HA  ALA A  39       7.992  23.326  -4.402  1.00  8.94           H  
ATOM    508 1HB  ALA A  39      10.199  22.226  -4.158  1.00  8.94           H  
ATOM    509 2HB  ALA A  39       9.009  21.158  -4.929  1.00  8.94           H  
ATOM    510 3HB  ALA A  39      10.249  21.970  -5.906  1.00  8.94           H  
ATOM    511  N   PRO A  40       9.779  25.257  -4.314  1.00  8.49           N  
ATOM    512  CA  PRO A  40      10.667  26.411  -4.264  1.00  8.49           C  
ATOM    513  C   PRO A  40      12.029  26.142  -4.899  1.00  8.49           C  
ATOM    514  O   PRO A  40      12.681  27.057  -5.402  1.00  8.49           O  
ATOM    515  CB  PRO A  40      10.811  26.650  -2.761  1.00  8.49           C  
ATOM    516  CG  PRO A  40       9.522  26.151  -2.172  1.00  8.49           C  
ATOM    517  CD  PRO A  40       9.149  24.942  -3.003  1.00  8.49           C  
ATOM    518  HA  PRO A  40      10.173  27.265  -4.757  1.00  8.49           H  
ATOM    519 1HB  PRO A  40      11.695  26.110  -2.384  1.00  8.49           H  
ATOM    520 2HB  PRO A  40      10.984  27.718  -2.566  1.00  8.49           H  
ATOM    521 1HG  PRO A  40       9.658  25.912  -1.106  1.00  8.49           H  
ATOM    522 2HG  PRO A  40       8.760  26.943  -2.224  1.00  8.49           H  
ATOM    523 1HD  PRO A  40       9.554  24.014  -2.571  1.00  8.49           H  
ATOM    524 2HD  PRO A  40       8.052  24.946  -3.074  1.00  8.49           H  
ATOM    525  N   ALA A  41      12.478  24.888  -4.842  1.00  7.94           N  
ATOM    526  CA  ALA A  41      13.759  24.524  -5.417  1.00  7.94           C  
ATOM    527  C   ALA A  41      13.820  23.041  -5.741  1.00  7.94           C  
ATOM    528  O   ALA A  41      13.285  22.205  -5.005  1.00  7.94           O  
ATOM    529  CB  ALA A  41      14.886  24.884  -4.466  1.00  7.94           C  
ATOM    530  H   ALA A  41      11.917  24.171  -4.412  1.00  7.94           H  
ATOM    531  HA  ALA A  41      13.881  25.079  -6.349  1.00  7.94           H  
ATOM    532 1HB  ALA A  41      15.842  24.626  -4.923  1.00  7.94           H  
ATOM    533 2HB  ALA A  41      14.859  25.954  -4.257  1.00  7.94           H  
ATOM    534 3HB  ALA A  41      14.768  24.329  -3.537  1.00  7.94           H  
ATOM    535  N   ASN A  42      14.559  22.736  -6.811  1.00  7.39           N  
ATOM    536  CA  ASN A  42      14.849  21.385  -7.308  1.00  7.39           C  
ATOM    537  C   ASN A  42      13.588  20.578  -7.657  1.00  7.39           C  
ATOM    538  O   ASN A  42      13.503  19.364  -7.448  1.00  7.39           O  
ATOM    539  CB  ASN A  42      15.691  20.650  -6.298  1.00  7.39           C  
ATOM    540  CG  ASN A  42      16.957  21.365  -5.994  1.00  7.39           C  
ATOM    541  OD1 ASN A  42      17.553  22.006  -6.857  1.00  7.39           O  
ATOM    542  ND2 ASN A  42      17.381  21.287  -4.764  1.00  7.39           N  
ATOM    543  H   ASN A  42      14.947  23.508  -7.334  1.00  7.39           H  
ATOM    544  HA  ASN A  42      15.425  21.481  -8.234  1.00  7.39           H  
ATOM    545 1HB  ASN A  42      15.150  20.494  -5.389  1.00  7.39           H  
ATOM    546 2HB  ASN A  42      15.926  19.694  -6.691  1.00  7.39           H  
ATOM    547 1HD2 ASN A  42      18.223  21.754  -4.491  1.00  7.39           H  
ATOM    548 2HD2 ASN A  42      16.864  20.756  -4.091  1.00  7.39           H  
ATOM    549  N   ASP A  43      12.582  21.267  -8.179  1.00  6.94           N  
ATOM    550  CA  ASP A  43      11.345  20.623  -8.603  1.00  6.94           C  
ATOM    551  C   ASP A  43      11.677  19.637  -9.718  1.00  6.94           C  
ATOM    552  O   ASP A  43      12.487  19.961 -10.597  1.00  6.94           O  
ATOM    553  CB  ASP A  43      10.329  21.670  -9.075  1.00  6.94           C  
ATOM    554  CG  ASP A  43       8.899  21.123  -9.299  1.00  6.94           C  
ATOM    555  OD1 ASP A  43       8.140  21.063  -8.338  1.00  6.94           O  
ATOM    556  OD2 ASP A  43       8.562  20.825 -10.414  1.00  6.94           O  
ATOM    557  H   ASP A  43      12.691  22.260  -8.311  1.00  6.94           H  
ATOM    558  HA  ASP A  43      10.925  20.068  -7.763  1.00  6.94           H  
ATOM    559 1HB  ASP A  43      10.279  22.484  -8.347  1.00  6.94           H  
ATOM    560 2HB  ASP A  43      10.677  22.102 -10.013  1.00  6.94           H  
ATOM    561  N   CYS A  44      11.065  18.450  -9.701  1.00  6.64           N  
ATOM    562  CA  CYS A  44      11.365  17.494 -10.757  1.00  6.64           C  
ATOM    563  C   CYS A  44      10.205  16.636 -11.160  1.00  6.64           C  
ATOM    564  O   CYS A  44       9.291  16.376 -10.377  1.00  6.64           O  
ATOM    565  CB  CYS A  44      12.401  16.484 -10.270  1.00  6.64           C  
ATOM    566  SG  CYS A  44      11.830  15.403  -8.950  1.00  6.64           S  
ATOM    567  H   CYS A  44      10.411  18.222  -8.965  1.00  6.64           H  
ATOM    568  HA  CYS A  44      11.722  18.035 -11.631  1.00  6.64           H  
ATOM    569 1HB  CYS A  44      12.739  15.860 -11.103  1.00  6.64           H  
ATOM    570 2HB  CYS A  44      13.228  16.997  -9.881  1.00  6.64           H  
ATOM    571  HG  CYS A  44      11.484  16.376  -8.094  1.00  6.64           H  
ATOM    572  N   ILE A  45      10.297  16.106 -12.363  1.00  6.52           N  
ATOM    573  CA  ILE A  45       9.360  15.109 -12.790  1.00  6.52           C  
ATOM    574  C   ILE A  45       9.963  13.741 -12.789  1.00  6.52           C  
ATOM    575  O   ILE A  45      10.242  13.161 -13.846  1.00  6.52           O  
ATOM    576  CB  ILE A  45       8.748  15.380 -14.146  1.00  6.52           C  
ATOM    577  CG1 ILE A  45       7.911  16.674 -14.100  1.00  6.52           C  
ATOM    578  CG2 ILE A  45       7.966  14.139 -14.532  1.00  6.52           C  
ATOM    579  CD1 ILE A  45       8.672  17.915 -14.523  1.00  6.52           C  
ATOM    580  H   ILE A  45      11.059  16.370 -12.975  1.00  6.52           H  
ATOM    581  HA  ILE A  45       8.538  15.089 -12.079  1.00  6.52           H  
ATOM    582  HB  ILE A  45       9.531  15.548 -14.866  1.00  6.52           H  
ATOM    583 1HG1 ILE A  45       7.037  16.555 -14.736  1.00  6.52           H  
ATOM    584 2HG1 ILE A  45       7.564  16.824 -13.074  1.00  6.52           H  
ATOM    585 1HG2 ILE A  45       7.530  14.233 -15.473  1.00  6.52           H  
ATOM    586 2HG2 ILE A  45       8.631  13.312 -14.542  1.00  6.52           H  
ATOM    587 3HG2 ILE A  45       7.214  13.957 -13.823  1.00  6.52           H  
ATOM    588 1HD1 ILE A  45       8.013  18.783 -14.451  1.00  6.52           H  
ATOM    589 2HD1 ILE A  45       9.533  18.058 -13.871  1.00  6.52           H  
ATOM    590 3HD1 ILE A  45       9.012  17.802 -15.548  1.00  6.52           H  
ATOM    591  N   LEU A  46      10.070  13.175 -11.609  1.00  6.58           N  
ATOM    592  CA  LEU A  46      10.315  11.764 -11.575  1.00  6.58           C  
ATOM    593  C   LEU A  46       9.158  11.115 -12.371  1.00  6.58           C  
ATOM    594  O   LEU A  46       7.984  11.375 -12.112  1.00  6.58           O  
ATOM    595  CB  LEU A  46      10.548  11.302 -10.121  1.00  6.58           C  
ATOM    596  CG  LEU A  46      11.960  11.394  -9.588  1.00  6.58           C  
ATOM    597  CD1 LEU A  46      11.981  11.182  -8.169  1.00  6.58           C  
ATOM    598  CD2 LEU A  46      12.751  10.304 -10.159  1.00  6.58           C  
ATOM    599  H   LEU A  46       9.903  13.710 -10.765  1.00  6.58           H  
ATOM    600  HA  LEU A  46      11.240  11.579 -12.088  1.00  6.58           H  
ATOM    601 1HB  LEU A  46      10.036  11.994  -9.487  1.00  6.58           H  
ATOM    602 2HB  LEU A  46      10.174  10.358  -9.962  1.00  6.58           H  
ATOM    603  HG  LEU A  46      12.371  12.352  -9.828  1.00  6.58           H  
ATOM    604 1HD1 LEU A  46      12.999  11.212  -7.820  1.00  6.58           H  
ATOM    605 2HD1 LEU A  46      11.422  11.950  -7.729  1.00  6.58           H  
ATOM    606 3HD1 LEU A  46      11.547  10.209  -7.932  1.00  6.58           H  
ATOM    607 1HD2 LEU A  46      13.772  10.349  -9.782  1.00  6.58           H  
ATOM    608 2HD2 LEU A  46      12.296   9.394  -9.866  1.00  6.58           H  
ATOM    609 3HD2 LEU A  46      12.749  10.355 -11.202  1.00  6.58           H  
ATOM    610  N   ARG A  47       9.522  10.319 -13.373  1.00  6.79           N  
ATOM    611  CA  ARG A  47       8.628   9.707 -14.364  1.00  6.79           C  
ATOM    612  C   ARG A  47       8.878   8.202 -14.525  1.00  6.79           C  
ATOM    613  O   ARG A  47       9.869   7.811 -15.153  1.00  6.79           O  
ATOM    614  CB  ARG A  47       8.761  10.415 -15.698  1.00  6.79           C  
ATOM    615  CG  ARG A  47      10.075  10.349 -16.349  1.00  6.79           C  
ATOM    616  CD  ARG A  47      10.178  11.338 -17.449  1.00  6.79           C  
ATOM    617  NE  ARG A  47      10.353  12.731 -16.962  1.00  6.79           N  
ATOM    618  CZ  ARG A  47      10.467  13.798 -17.790  1.00  6.79           C  
ATOM    619  NH1 ARG A  47      10.379  13.627 -19.091  1.00  6.79           N  
ATOM    620  NH2 ARG A  47      10.681  15.006 -17.317  1.00  6.79           N  
ATOM    621  H   ARG A  47      10.525  10.194 -13.496  1.00  6.79           H  
ATOM    622  HA  ARG A  47       7.613   9.896 -14.046  1.00  6.79           H  
ATOM    623 1HB  ARG A  47       8.067   9.964 -16.400  1.00  6.79           H  
ATOM    624 2HB  ARG A  47       8.489  11.441 -15.600  1.00  6.79           H  
ATOM    625 1HG  ARG A  47      10.842  10.585 -15.625  1.00  6.79           H  
ATOM    626 2HG  ARG A  47      10.240   9.349 -16.753  1.00  6.79           H  
ATOM    627 1HD  ARG A  47      11.026  11.088 -18.078  1.00  6.79           H  
ATOM    628 2HD  ARG A  47       9.268  11.300 -18.043  1.00  6.79           H  
ATOM    629  HE  ARG A  47      10.413  12.899 -15.931  1.00  6.79           H  
ATOM    630 1HH1 ARG A  47      10.221  12.706 -19.473  1.00  6.79           H  
ATOM    631 2HH1 ARG A  47      10.464  14.420 -19.715  1.00  6.79           H  
ATOM    632 1HH2 ARG A  47      10.786  15.163 -16.320  1.00  6.79           H  
ATOM    633 2HH2 ARG A  47      10.780  15.778 -17.953  1.00  6.79           H  
ATOM    634  N   PRO A  48       8.074   7.340 -13.863  1.00  7.11           N  
ATOM    635  CA  PRO A  48       8.284   5.907 -13.748  1.00  7.11           C  
ATOM    636  C   PRO A  48       8.577   5.199 -15.041  1.00  7.11           C  
ATOM    637  O   PRO A  48       7.897   5.386 -16.051  1.00  7.11           O  
ATOM    638  CB  PRO A  48       6.951   5.437 -13.151  1.00  7.11           C  
ATOM    639  CG  PRO A  48       6.480   6.619 -12.325  1.00  7.11           C  
ATOM    640  CD  PRO A  48       6.861   7.827 -13.139  1.00  7.11           C  
ATOM    641  HA  PRO A  48       9.080   5.703 -13.059  1.00  7.11           H  
ATOM    642 1HB  PRO A  48       6.259   5.161 -13.959  1.00  7.11           H  
ATOM    643 2HB  PRO A  48       7.113   4.534 -12.545  1.00  7.11           H  
ATOM    644 1HG  PRO A  48       5.400   6.552 -12.140  1.00  7.11           H  
ATOM    645 2HG  PRO A  48       6.967   6.619 -11.341  1.00  7.11           H  
ATOM    646 1HD  PRO A  48       6.053   8.114 -13.842  1.00  7.11           H  
ATOM    647 2HD  PRO A  48       7.104   8.628 -12.420  1.00  7.11           H  
ATOM    648  N   ALA A  49       9.620   4.374 -14.972  1.00  7.43           N  
ATOM    649  CA  ALA A  49      10.120   3.569 -16.072  1.00  7.43           C  
ATOM    650  C   ALA A  49       9.720   2.109 -15.919  1.00  7.43           C  
ATOM    651  O   ALA A  49       9.437   1.431 -16.909  1.00  7.43           O  
ATOM    652  CB  ALA A  49      11.635   3.672 -16.144  1.00  7.43           C  
ATOM    653  H   ALA A  49      10.110   4.295 -14.085  1.00  7.43           H  
ATOM    654  HA  ALA A  49       9.686   3.947 -16.996  1.00  7.43           H  
ATOM    655 1HB  ALA A  49      11.995   3.081 -16.984  1.00  7.43           H  
ATOM    656 2HB  ALA A  49      11.916   4.704 -16.280  1.00  7.43           H  
ATOM    657 3HB  ALA A  49      12.066   3.294 -15.220  1.00  7.43           H  
ATOM    658  N   ALA A  50       9.703   1.611 -14.675  1.00  7.64           N  
ATOM    659  CA  ALA A  50       9.429   0.188 -14.510  1.00  7.64           C  
ATOM    660  C   ALA A  50       8.761  -0.205 -13.175  1.00  7.64           C  
ATOM    661  O   ALA A  50       9.031   0.411 -12.133  1.00  7.64           O  
ATOM    662  CB  ALA A  50      10.738  -0.584 -14.616  1.00  7.64           C  
ATOM    663  H   ALA A  50       9.949   2.210 -13.887  1.00  7.64           H  
ATOM    664  HA  ALA A  50       8.797  -0.086 -15.339  1.00  7.64           H  
ATOM    665 1HB  ALA A  50      10.570  -1.649 -14.560  1.00  7.64           H  
ATOM    666 2HB  ALA A  50      11.218  -0.349 -15.566  1.00  7.64           H  
ATOM    667 3HB  ALA A  50      11.375  -0.289 -13.804  1.00  7.64           H  
ATOM    668  N   PRO A  51       8.026  -1.363 -13.156  1.00  7.66           N  
ATOM    669  CA  PRO A  51       7.415  -2.055 -12.010  1.00  7.66           C  
ATOM    670  C   PRO A  51       8.426  -2.382 -10.916  1.00  7.66           C  
ATOM    671  O   PRO A  51       8.063  -2.662  -9.777  1.00  7.66           O  
ATOM    672  CB  PRO A  51       6.859  -3.338 -12.635  1.00  7.66           C  
ATOM    673  CG  PRO A  51       6.590  -2.990 -14.062  1.00  7.66           C  
ATOM    674  CD  PRO A  51       7.673  -2.033 -14.458  1.00  7.66           C  
ATOM    675  HA  PRO A  51       6.600  -1.435 -11.607  1.00  7.66           H  
ATOM    676 1HB  PRO A  51       7.595  -4.148 -12.525  1.00  7.66           H  
ATOM    677 2HB  PRO A  51       5.954  -3.653 -12.096  1.00  7.66           H  
ATOM    678 1HG  PRO A  51       6.582  -3.898 -14.680  1.00  7.66           H  
ATOM    679 2HG  PRO A  51       5.586  -2.541 -14.151  1.00  7.66           H  
ATOM    680 1HD  PRO A  51       8.521  -2.577 -14.896  1.00  7.66           H  
ATOM    681 2HD  PRO A  51       7.189  -1.347 -15.164  1.00  7.66           H  
ATOM    682  N   ALA A  52       9.706  -2.310 -11.269  1.00  7.46           N  
ATOM    683  CA  ALA A  52      10.835  -2.550 -10.385  1.00  7.46           C  
ATOM    684  C   ALA A  52      11.062  -1.344  -9.469  1.00  7.46           C  
ATOM    685  O   ALA A  52      11.984  -1.343  -8.651  1.00  7.46           O  
ATOM    686  CB  ALA A  52      12.082  -2.814 -11.200  1.00  7.46           C  
ATOM    687  H   ALA A  52       9.927  -2.079 -12.223  1.00  7.46           H  
ATOM    688  HA  ALA A  52      10.607  -3.416  -9.762  1.00  7.46           H  
ATOM    689 1HB  ALA A  52      12.922  -2.998 -10.529  1.00  7.46           H  
ATOM    690 2HB  ALA A  52      11.927  -3.681 -11.838  1.00  7.46           H  
ATOM    691 3HB  ALA A  52      12.291  -1.950 -11.813  1.00  7.46           H  
ATOM    692  N   ALA A  53      10.190  -0.332  -9.598  1.00  7.10           N  
ATOM    693  CA  ALA A  53      10.204   0.905  -8.839  1.00  7.10           C  
ATOM    694  C   ALA A  53      11.415   1.711  -9.200  1.00  7.10           C  
ATOM    695  O   ALA A  53      12.168   2.172  -8.323  1.00  7.10           O  
ATOM    696  CB  ALA A  53      10.147   0.643  -7.352  1.00  7.10           C  
ATOM    697  H   ALA A  53       9.484  -0.404 -10.324  1.00  7.10           H  
ATOM    698  HA  ALA A  53       9.320   1.478  -9.124  1.00  7.10           H  
ATOM    699 1HB  ALA A  53      10.116   1.597  -6.843  1.00  7.10           H  
ATOM    700 2HB  ALA A  53       9.241   0.077  -7.137  1.00  7.10           H  
ATOM    701 3HB  ALA A  53      11.009   0.082  -7.019  1.00  7.10           H  
ATOM    702  N   ILE A  54      11.570   1.833 -10.531  1.00  6.69           N  
ATOM    703  CA  ILE A  54      12.599   2.620 -11.197  1.00  6.69           C  
ATOM    704  C   ILE A  54      11.949   3.820 -11.828  1.00  6.69           C  
ATOM    705  O   ILE A  54      11.059   3.672 -12.682  1.00  6.69           O  
ATOM    706  CB  ILE A  54      13.292   1.865 -12.340  1.00  6.69           C  
ATOM    707  CG1 ILE A  54      13.948   0.668 -11.848  1.00  6.69           C  
ATOM    708  CG2 ILE A  54      14.316   2.766 -12.986  1.00  6.69           C  
ATOM    709  CD1 ILE A  54      14.459  -0.253 -12.922  1.00  6.69           C  
ATOM    710  H   ILE A  54      10.869   1.370 -11.110  1.00  6.69           H  
ATOM    711  HA  ILE A  54      13.331   2.957 -10.464  1.00  6.69           H  
ATOM    712  HB  ILE A  54      12.556   1.571 -13.079  1.00  6.69           H  
ATOM    713 1HG1 ILE A  54      14.786   0.990 -11.276  1.00  6.69           H  
ATOM    714 2HG1 ILE A  54      13.262   0.129 -11.202  1.00  6.69           H  
ATOM    715 1HG2 ILE A  54      14.812   2.242 -13.804  1.00  6.69           H  
ATOM    716 2HG2 ILE A  54      13.840   3.662 -13.377  1.00  6.69           H  
ATOM    717 3HG2 ILE A  54      15.056   3.048 -12.240  1.00  6.69           H  
ATOM    718 1HD1 ILE A  54      14.958  -1.104 -12.464  1.00  6.69           H  
ATOM    719 2HD1 ILE A  54      13.641  -0.608 -13.532  1.00  6.69           H  
ATOM    720 3HD1 ILE A  54      15.172   0.285 -13.549  1.00  6.69           H  
ATOM    721  N   VAL A  55      12.373   5.007 -11.414  1.00  6.32           N  
ATOM    722  CA  VAL A  55      11.762   6.213 -11.936  1.00  6.32           C  
ATOM    723  C   VAL A  55      12.817   7.184 -12.507  1.00  6.32           C  
ATOM    724  O   VAL A  55      13.838   7.435 -11.871  1.00  6.32           O  
ATOM    725  CB  VAL A  55      10.914   6.820 -10.794  1.00  6.32           C  
ATOM    726  CG1 VAL A  55      10.264   7.972 -11.233  1.00  6.32           C  
ATOM    727  CG2 VAL A  55       9.918   5.812 -10.258  1.00  6.32           C  
ATOM    728  H   VAL A  55      13.085   5.059 -10.682  1.00  6.32           H  
ATOM    729  HA  VAL A  55      11.125   5.948 -12.761  1.00  6.32           H  
ATOM    730  HB  VAL A  55      11.536   7.111 -10.008  1.00  6.32           H  
ATOM    731 1HG1 VAL A  55       9.687   8.369 -10.421  1.00  6.32           H  
ATOM    732 2HG1 VAL A  55      10.985   8.687 -11.591  1.00  6.32           H  
ATOM    733 3HG1 VAL A  55       9.643   7.716 -11.982  1.00  6.32           H  
ATOM    734 1HG2 VAL A  55       9.364   6.287  -9.499  1.00  6.32           H  
ATOM    735 2HG2 VAL A  55       9.242   5.481 -10.999  1.00  6.32           H  
ATOM    736 3HG2 VAL A  55      10.437   4.949  -9.847  1.00  6.32           H  
ATOM    737  N   ARG A  56      12.618   7.704 -13.734  1.00  6.09           N  
ATOM    738  CA  ARG A  56      13.646   8.600 -14.317  1.00  6.09           C  
ATOM    739  C   ARG A  56      13.477  10.020 -13.794  1.00  6.09           C  
ATOM    740  O   ARG A  56      12.354  10.490 -13.708  1.00  6.09           O  
ATOM    741  CB  ARG A  56      13.596   8.588 -15.827  1.00  6.09           C  
ATOM    742  CG  ARG A  56      13.917   7.265 -16.461  1.00  6.09           C  
ATOM    743  CD  ARG A  56      13.812   7.285 -17.949  1.00  6.09           C  
ATOM    744  NE  ARG A  56      14.832   8.146 -18.553  1.00  6.09           N  
ATOM    745  CZ  ARG A  56      16.112   7.801 -18.706  1.00  6.09           C  
ATOM    746  NH1 ARG A  56      16.541   6.629 -18.281  1.00  6.09           N  
ATOM    747  NH2 ARG A  56      16.915   8.664 -19.282  1.00  6.09           N  
ATOM    748  H   ARG A  56      11.758   7.513 -14.257  1.00  6.09           H  
ATOM    749  HA  ARG A  56      14.628   8.243 -14.019  1.00  6.09           H  
ATOM    750 1HB  ARG A  56      12.624   8.902 -16.174  1.00  6.09           H  
ATOM    751 2HB  ARG A  56      14.334   9.297 -16.195  1.00  6.09           H  
ATOM    752 1HG  ARG A  56      14.940   7.005 -16.221  1.00  6.09           H  
ATOM    753 2HG  ARG A  56      13.254   6.512 -16.069  1.00  6.09           H  
ATOM    754 1HD  ARG A  56      13.936   6.277 -18.340  1.00  6.09           H  
ATOM    755 2HD  ARG A  56      12.833   7.671 -18.227  1.00  6.09           H  
ATOM    756  HE  ARG A  56      14.575   9.065 -18.923  1.00  6.09           H  
ATOM    757 1HH1 ARG A  56      15.889   5.986 -17.841  1.00  6.09           H  
ATOM    758 2HH1 ARG A  56      17.511   6.365 -18.386  1.00  6.09           H  
ATOM    759 1HH2 ARG A  56      16.511   9.548 -19.590  1.00  6.09           H  
ATOM    760 2HH2 ARG A  56      17.892   8.451 -19.415  1.00  6.09           H  
ATOM    761  N   LEU A  57      14.576  10.707 -13.451  1.00  6.06           N  
ATOM    762  CA  LEU A  57      14.499  12.034 -12.808  1.00  6.06           C  
ATOM    763  C   LEU A  57      14.249  13.355 -13.559  1.00  6.06           C  
ATOM    764  O   LEU A  57      13.269  14.036 -13.266  1.00  6.06           O  
ATOM    765  CB  LEU A  57      15.782  12.184 -12.019  1.00  6.06           C  
ATOM    766  CG  LEU A  57      15.927  13.427 -11.375  1.00  6.06           C  
ATOM    767  CD1 LEU A  57      14.741  13.568 -10.491  1.00  6.06           C  
ATOM    768  CD2 LEU A  57      17.275  13.465 -10.689  1.00  6.06           C  
ATOM    769  H   LEU A  57      15.493  10.268 -13.544  1.00  6.06           H  
ATOM    770  HA  LEU A  57      13.693  11.990 -12.100  1.00  6.06           H  
ATOM    771 1HB  LEU A  57      15.825  11.403 -11.262  1.00  6.06           H  
ATOM    772 2HB  LEU A  57      16.627  12.056 -12.693  1.00  6.06           H  
ATOM    773  HG  LEU A  57      15.910  14.181 -12.048  1.00  6.06           H  
ATOM    774 1HD1 LEU A  57      14.743  14.493  -9.987  1.00  6.06           H  
ATOM    775 2HD1 LEU A  57      13.846  13.520 -11.110  1.00  6.06           H  
ATOM    776 3HD1 LEU A  57      14.736  12.757  -9.778  1.00  6.06           H  
ATOM    777 1HD2 LEU A  57      17.428  14.406 -10.188  1.00  6.06           H  
ATOM    778 2HD2 LEU A  57      17.326  12.670  -9.985  1.00  6.06           H  
ATOM    779 3HD2 LEU A  57      18.065  13.334 -11.433  1.00  6.06           H  
ATOM    780  N   TYR A  58      15.146  13.775 -14.441  1.00  6.24           N  
ATOM    781  CA  TYR A  58      14.979  15.059 -15.141  1.00  6.24           C  
ATOM    782  C   TYR A  58      14.682  16.317 -14.255  1.00  6.24           C  
ATOM    783  O   TYR A  58      13.895  17.174 -14.660  1.00  6.24           O  
ATOM    784  CB  TYR A  58      13.877  14.908 -16.170  1.00  6.24           C  
ATOM    785  CG  TYR A  58      14.174  13.856 -17.188  1.00  6.24           C  
ATOM    786  CD1 TYR A  58      13.675  12.581 -17.013  1.00  6.24           C  
ATOM    787  CD2 TYR A  58      14.920  14.159 -18.308  1.00  6.24           C  
ATOM    788  CE1 TYR A  58      13.925  11.618 -17.940  1.00  6.24           C  
ATOM    789  CE2 TYR A  58      15.168  13.178 -19.249  1.00  6.24           C  
ATOM    790  CZ  TYR A  58      14.673  11.907 -19.055  1.00  6.24           C  
ATOM    791  OH  TYR A  58      14.921  10.907 -19.969  1.00  6.24           O  
ATOM    792  H   TYR A  58      15.942  13.193 -14.653  1.00  6.24           H  
ATOM    793  HA  TYR A  58      15.907  15.249 -15.673  1.00  6.24           H  
ATOM    794 1HB  TYR A  58      12.942  14.651 -15.674  1.00  6.24           H  
ATOM    795 2HB  TYR A  58      13.728  15.853 -16.687  1.00  6.24           H  
ATOM    796  HD1 TYR A  58      13.076  12.342 -16.131  1.00  6.24           H  
ATOM    797  HD2 TYR A  58      15.310  15.166 -18.451  1.00  6.24           H  
ATOM    798  HE1 TYR A  58      13.532  10.628 -17.801  1.00  6.24           H  
ATOM    799  HE2 TYR A  58      15.759  13.408 -20.136  1.00  6.24           H  
ATOM    800  HH  TYR A  58      15.326  11.294 -20.758  1.00  6.24           H  
ATOM    801  N   VAL A  59      15.293  16.428 -13.069  1.00  6.63           N  
ATOM    802  CA  VAL A  59      15.130  17.598 -12.185  1.00  6.63           C  
ATOM    803  C   VAL A  59      15.625  18.883 -12.787  1.00  6.63           C  
ATOM    804  O   VAL A  59      16.688  18.905 -13.376  1.00  6.63           O  
ATOM    805  CB  VAL A  59      15.846  17.382 -10.841  1.00  6.63           C  
ATOM    806  CG1 VAL A  59      17.281  17.282 -11.033  1.00  6.63           C  
ATOM    807  CG2 VAL A  59      15.593  18.567  -9.909  1.00  6.63           C  
ATOM    808  H   VAL A  59      15.912  15.690 -12.787  1.00  6.63           H  
ATOM    809  HA  VAL A  59      14.072  17.732 -11.998  1.00  6.63           H  
ATOM    810  HB  VAL A  59      15.491  16.488 -10.406  1.00  6.63           H  
ATOM    811 1HG1 VAL A  59      17.764  17.132 -10.066  1.00  6.63           H  
ATOM    812 2HG1 VAL A  59      17.513  16.448 -11.688  1.00  6.63           H  
ATOM    813 3HG1 VAL A  59      17.613  18.203 -11.471  1.00  6.63           H  
ATOM    814 1HG2 VAL A  59      16.086  18.392  -8.988  1.00  6.63           H  
ATOM    815 2HG2 VAL A  59      15.981  19.476 -10.335  1.00  6.63           H  
ATOM    816 3HG2 VAL A  59      14.548  18.697  -9.724  1.00  6.63           H  
ATOM    817  N   LYS A  60      14.896  19.967 -12.617  1.00  7.19           N  
ATOM    818  CA  LYS A  60      15.393  21.213 -13.170  1.00  7.19           C  
ATOM    819  C   LYS A  60      16.018  22.062 -12.071  1.00  7.19           C  
ATOM    820  O   LYS A  60      15.339  22.381 -11.094  1.00  7.19           O  
ATOM    821  CB  LYS A  60      14.245  21.973 -13.825  1.00  7.19           C  
ATOM    822  CG  LYS A  60      13.610  21.252 -15.015  1.00  7.19           C  
ATOM    823  CD  LYS A  60      12.400  22.027 -15.529  1.00  7.19           C  
ATOM    824  CE  LYS A  60      11.225  21.925 -14.545  1.00  7.19           C  
ATOM    825  NZ  LYS A  60      10.016  22.653 -15.034  1.00  7.19           N  
ATOM    826  H   LYS A  60      14.016  19.932 -12.091  1.00  7.19           H  
ATOM    827  HA  LYS A  60      16.164  21.000 -13.915  1.00  7.19           H  
ATOM    828 1HB  LYS A  60      13.463  22.156 -13.083  1.00  7.19           H  
ATOM    829 2HB  LYS A  60      14.604  22.941 -14.172  1.00  7.19           H  
ATOM    830 1HG  LYS A  60      14.347  21.160 -15.817  1.00  7.19           H  
ATOM    831 2HG  LYS A  60      13.299  20.248 -14.716  1.00  7.19           H  
ATOM    832 1HD  LYS A  60      12.664  23.077 -15.658  1.00  7.19           H  
ATOM    833 2HD  LYS A  60      12.091  21.623 -16.493  1.00  7.19           H  
ATOM    834 1HE  LYS A  60      10.971  20.873 -14.403  1.00  7.19           H  
ATOM    835 2HE  LYS A  60      11.525  22.347 -13.585  1.00  7.19           H  
ATOM    836 1HZ  LYS A  60       9.271  22.556 -14.354  1.00  7.19           H  
ATOM    837 2HZ  LYS A  60      10.236  23.632 -15.155  1.00  7.19           H  
ATOM    838 3HZ  LYS A  60       9.717  22.267 -15.915  1.00  7.19           H  
ATOM    839  N   ARG A  61      17.273  22.508 -12.239  1.00  7.87           N  
ATOM    840  CA  ARG A  61      17.862  23.375 -11.215  1.00  7.87           C  
ATOM    841  C   ARG A  61      18.505  24.679 -11.740  1.00  7.87           C  
ATOM    842  O   ARG A  61      19.733  24.798 -11.746  1.00  7.87           O  
ATOM    843  CB  ARG A  61      18.908  22.633 -10.404  1.00  7.87           C  
ATOM    844  CG  ARG A  61      19.470  23.458  -9.261  1.00  7.87           C  
ATOM    845  CD  ARG A  61      20.435  22.690  -8.425  1.00  7.87           C  
ATOM    846  NE  ARG A  61      21.011  23.502  -7.364  1.00  7.87           N  
ATOM    847  CZ  ARG A  61      21.949  23.072  -6.501  1.00  7.87           C  
ATOM    848  NH1 ARG A  61      22.406  21.839  -6.584  1.00  7.87           N  
ATOM    849  NH2 ARG A  61      22.415  23.891  -5.568  1.00  7.87           N  
ATOM    850  H   ARG A  61      17.850  22.201 -13.026  1.00  7.87           H  
ATOM    851  HA  ARG A  61      17.077  23.646 -10.514  1.00  7.87           H  
ATOM    852 1HB  ARG A  61      18.470  21.726  -9.977  1.00  7.87           H  
ATOM    853 2HB  ARG A  61      19.737  22.334 -11.052  1.00  7.87           H  
ATOM    854 1HG  ARG A  61      19.956  24.339  -9.657  1.00  7.87           H  
ATOM    855 2HG  ARG A  61      18.645  23.764  -8.614  1.00  7.87           H  
ATOM    856 1HD  ARG A  61      19.914  21.856  -7.963  1.00  7.87           H  
ATOM    857 2HD  ARG A  61      21.241  22.307  -9.045  1.00  7.87           H  
ATOM    858  HE  ARG A  61      20.686  24.451  -7.268  1.00  7.87           H  
ATOM    859 1HH1 ARG A  61      22.047  21.203  -7.305  1.00  7.87           H  
ATOM    860 2HH1 ARG A  61      23.109  21.513  -5.936  1.00  7.87           H  
ATOM    861 1HH2 ARG A  61      22.068  24.839  -5.507  1.00  7.87           H  
ATOM    862 2HH2 ARG A  61      23.119  23.568  -4.920  1.00  7.87           H  
ATOM    863  N   PRO A  62      17.690  25.708 -12.098  1.00  8.62           N  
ATOM    864  CA  PRO A  62      18.084  27.032 -12.587  1.00  8.62           C  
ATOM    865  C   PRO A  62      18.959  27.774 -11.577  1.00  8.62           C  
ATOM    866  O   PRO A  62      19.634  28.738 -11.924  1.00  8.62           O  
ATOM    867  CB  PRO A  62      16.737  27.757 -12.725  1.00  8.62           C  
ATOM    868  CG  PRO A  62      15.733  26.670 -12.922  1.00  8.62           C  
ATOM    869  CD  PRO A  62      16.219  25.535 -12.065  1.00  8.62           C  
ATOM    870  HA  PRO A  62      18.593  26.942 -13.550  1.00  8.62           H  
ATOM    871 1HB  PRO A  62      16.541  28.359 -11.828  1.00  8.62           H  
ATOM    872 2HB  PRO A  62      16.782  28.456 -13.575  1.00  8.62           H  
ATOM    873 1HG  PRO A  62      14.731  27.018 -12.627  1.00  8.62           H  
ATOM    874 2HG  PRO A  62      15.671  26.396 -13.989  1.00  8.62           H  
ATOM    875 1HD  PRO A  62      15.828  25.604 -11.038  1.00  8.62           H  
ATOM    876 2HD  PRO A  62      15.902  24.654 -12.574  1.00  8.62           H  
ATOM    877  N   ALA A  63      18.918  27.329 -10.322  1.00  9.37           N  
ATOM    878  CA  ALA A  63      19.687  27.895  -9.223  1.00  9.37           C  
ATOM    879  C   ALA A  63      21.197  27.830  -9.465  1.00  9.37           C  
ATOM    880  O   ALA A  63      21.953  28.608  -8.878  1.00  9.37           O  
ATOM    881  CB  ALA A  63      19.359  27.156  -7.940  1.00  9.37           C  
ATOM    882  H   ALA A  63      18.324  26.547 -10.109  1.00  9.37           H  
ATOM    883  HA  ALA A  63      19.406  28.943  -9.123  1.00  9.37           H  
ATOM    884 1HB  ALA A  63      19.908  27.606  -7.115  1.00  9.37           H  
ATOM    885 2HB  ALA A  63      18.290  27.226  -7.747  1.00  9.37           H  
ATOM    886 3HB  ALA A  63      19.642  26.123  -8.040  1.00  9.37           H  
ATOM    887  N   MET A  64      21.652  26.869 -10.266  1.00 10.05           N  
ATOM    888  CA  MET A  64      23.081  26.747 -10.508  1.00 10.05           C  
ATOM    889  C   MET A  64      23.597  27.887 -11.391  1.00 10.05           C  
ATOM    890  O   MET A  64      22.909  28.308 -12.317  1.00 10.05           O  
ATOM    891  CB  MET A  64      23.385  25.447 -11.222  1.00 10.05           C  
ATOM    892  CG  MET A  64      23.165  24.202 -10.427  1.00 10.05           C  
ATOM    893  SD  MET A  64      24.253  24.084  -9.030  1.00 10.05           S  
ATOM    894  CE  MET A  64      25.776  23.787  -9.907  1.00 10.05           C  
ATOM    895  H   MET A  64      21.000  26.245 -10.743  1.00 10.05           H  
ATOM    896  HA  MET A  64      23.564  26.735  -9.543  1.00 10.05           H  
ATOM    897 1HB  MET A  64      22.733  25.411 -12.074  1.00 10.05           H  
ATOM    898 2HB  MET A  64      24.415  25.458 -11.590  1.00 10.05           H  
ATOM    899 1HG  MET A  64      22.163  24.209 -10.083  1.00 10.05           H  
ATOM    900 2HG  MET A  64      23.315  23.323 -11.048  1.00 10.05           H  
ATOM    901 1HE  MET A  64      26.596  23.688  -9.197  1.00 10.05           H  
ATOM    902 2HE  MET A  64      25.689  22.869 -10.493  1.00 10.05           H  
ATOM    903 3HE  MET A  64      25.971  24.625 -10.576  1.00 10.05           H  
ATOM    904  N   PRO A  65      24.815  28.395 -11.157  1.00 10.59           N  
ATOM    905  CA  PRO A  65      25.496  29.334 -12.023  1.00 10.59           C  
ATOM    906  C   PRO A  65      25.670  28.655 -13.373  1.00 10.59           C  
ATOM    907  O   PRO A  65      25.735  27.426 -13.439  1.00 10.59           O  
ATOM    908  CB  PRO A  65      26.843  29.544 -11.321  1.00 10.59           C  
ATOM    909  CG  PRO A  65      26.582  29.198  -9.870  1.00 10.59           C  
ATOM    910  CD  PRO A  65      25.540  28.096  -9.902  1.00 10.59           C  
ATOM    911  HA  PRO A  65      24.915  30.259 -12.105  1.00 10.59           H  
ATOM    912 1HB  PRO A  65      27.617  28.929 -11.784  1.00 10.59           H  
ATOM    913 2HB  PRO A  65      27.159  30.591 -11.444  1.00 10.59           H  
ATOM    914 1HG  PRO A  65      27.518  28.877  -9.387  1.00 10.59           H  
ATOM    915 2HG  PRO A  65      26.232  30.088  -9.325  1.00 10.59           H  
ATOM    916 1HD  PRO A  65      26.003  27.097  -9.933  1.00 10.59           H  
ATOM    917 2HD  PRO A  65      24.901  28.252  -9.018  1.00 10.59           H  
ATOM    918  N   ALA A  66      25.769  29.420 -14.456  1.00 10.97           N  
ATOM    919  CA  ALA A  66      25.970  28.792 -15.770  1.00 10.97           C  
ATOM    920  C   ALA A  66      27.415  28.315 -15.908  1.00 10.97           C  
ATOM    921  O   ALA A  66      28.233  28.911 -16.607  1.00 10.97           O  
ATOM    922  CB  ALA A  66      25.628  29.758 -16.888  1.00 10.97           C  
ATOM    923  H   ALA A  66      25.709  30.424 -14.379  1.00 10.97           H  
ATOM    924  HA  ALA A  66      25.317  27.920 -15.837  1.00 10.97           H  
ATOM    925 1HB  ALA A  66      25.772  29.260 -17.847  1.00 10.97           H  
ATOM    926 2HB  ALA A  66      24.592  30.077 -16.791  1.00 10.97           H  
ATOM    927 3HB  ALA A  66      26.282  30.627 -16.827  1.00 10.97           H  
ATOM    928  N   MET A  67      27.705  27.237 -15.201  1.00 11.18           N  
ATOM    929  CA  MET A  67      29.027  26.655 -15.083  1.00 11.18           C  
ATOM    930  C   MET A  67      29.423  25.896 -16.337  1.00 11.18           C  
ATOM    931  O   MET A  67      28.566  25.286 -16.970  1.00 11.18           O  
ATOM    932  CB  MET A  67      29.037  25.654 -13.919  1.00 11.18           C  
ATOM    933  CG  MET A  67      28.868  26.242 -12.548  1.00 11.18           C  
ATOM    934  SD  MET A  67      28.869  24.976 -11.280  1.00 11.18           S  
ATOM    935  CE  MET A  67      30.587  24.491 -11.281  1.00 11.18           C  
ATOM    936  H   MET A  67      26.939  26.842 -14.661  1.00 11.18           H  
ATOM    937  HA  MET A  67      29.717  27.474 -14.901  1.00 11.18           H  
ATOM    938 1HB  MET A  67      28.223  24.939 -14.063  1.00 11.18           H  
ATOM    939 2HB  MET A  67      29.959  25.088 -13.916  1.00 11.18           H  
ATOM    940 1HG  MET A  67      29.660  26.956 -12.340  1.00 11.18           H  
ATOM    941 2HG  MET A  67      27.921  26.754 -12.499  1.00 11.18           H  
ATOM    942 1HE  MET A  67      30.740  23.699 -10.547  1.00 11.18           H  
ATOM    943 2HE  MET A  67      30.867  24.132 -12.268  1.00 11.18           H  
ATOM    944 3HE  MET A  67      31.207  25.349 -11.021  1.00 11.18           H  
ATOM    945  N   PRO A  68      30.728  25.807 -16.665  1.00 11.21           N  
ATOM    946  CA  PRO A  68      31.282  25.008 -17.750  1.00 11.21           C  
ATOM    947  C   PRO A  68      31.051  23.523 -17.478  1.00 11.21           C  
ATOM    948  O   PRO A  68      31.103  22.684 -18.372  1.00 11.21           O  
ATOM    949  CB  PRO A  68      32.773  25.374 -17.721  1.00 11.21           C  
ATOM    950  CG  PRO A  68      33.029  25.847 -16.304  1.00 11.21           C  
ATOM    951  CD  PRO A  68      31.752  26.546 -15.886  1.00 11.21           C  
ATOM    952  HA  PRO A  68      30.815  25.308 -18.700  1.00 11.21           H  
ATOM    953 1HB  PRO A  68      33.376  24.492 -17.988  1.00 11.21           H  
ATOM    954 2HB  PRO A  68      32.986  26.146 -18.474  1.00 11.21           H  
ATOM    955 1HG  PRO A  68      33.274  24.987 -15.660  1.00 11.21           H  
ATOM    956 2HG  PRO A  68      33.904  26.515 -16.283  1.00 11.21           H  
ATOM    957 1HD  PRO A  68      31.640  26.415 -14.808  1.00 11.21           H  
ATOM    958 2HD  PRO A  68      31.770  27.608 -16.183  1.00 11.21           H  
ATOM    959  N   ALA A  69      30.769  23.217 -16.212  1.00 11.06           N  
ATOM    960  CA  ALA A  69      30.485  21.877 -15.751  1.00 11.06           C  
ATOM    961  C   ALA A  69      29.054  21.471 -16.071  1.00 11.06           C  
ATOM    962  O   ALA A  69      28.706  20.311 -15.887  1.00 11.06           O  
ATOM    963  CB  ALA A  69      30.699  21.791 -14.252  1.00 11.06           C  
ATOM    964  H   ALA A  69      30.760  23.952 -15.529  1.00 11.06           H  
ATOM    965  HA  ALA A  69      31.162  21.194 -16.261  1.00 11.06           H  
ATOM    966 1HB  ALA A  69      30.504  20.773 -13.918  1.00 11.06           H  
ATOM    967 2HB  ALA A  69      31.727  22.063 -14.015  1.00 11.06           H  
ATOM    968 3HB  ALA A  69      30.014  22.470 -13.751  1.00 11.06           H  
ATOM    969  N   MET A  70      28.213  22.404 -16.534  1.00 10.72           N  
ATOM    970  CA  MET A  70      26.810  22.122 -16.842  1.00 10.72           C  
ATOM    971  C   MET A  70      26.515  20.676 -17.302  1.00 10.72           C  
ATOM    972  O   MET A  70      25.822  19.973 -16.571  1.00 10.72           O  
ATOM    973  CB  MET A  70      26.215  23.198 -17.749  1.00 10.72           C  
ATOM    974  CG  MET A  70      24.706  23.073 -17.984  1.00 10.72           C  
ATOM    975  SD  MET A  70      24.058  24.454 -18.948  1.00 10.72           S  
ATOM    976  CE  MET A  70      24.457  25.835 -17.848  1.00 10.72           C  
ATOM    977  H   MET A  70      28.542  23.357 -16.687  1.00 10.72           H  
ATOM    978  HA  MET A  70      26.264  22.243 -15.907  1.00 10.72           H  
ATOM    979 1HB  MET A  70      26.357  24.162 -17.268  1.00 10.72           H  
ATOM    980 2HB  MET A  70      26.721  23.251 -18.698  1.00 10.72           H  
ATOM    981 1HG  MET A  70      24.493  22.143 -18.524  1.00 10.72           H  
ATOM    982 2HG  MET A  70      24.179  23.037 -17.035  1.00 10.72           H  
ATOM    983 1HE  MET A  70      24.125  26.770 -18.297  1.00 10.72           H  
ATOM    984 2HE  MET A  70      23.964  25.703 -16.891  1.00 10.72           H  
ATOM    985 3HE  MET A  70      25.542  25.875 -17.691  1.00 10.72           H  
ATOM    986  N   PRO A  71      27.044  20.150 -18.438  1.00 10.19           N  
ATOM    987  CA  PRO A  71      26.740  18.807 -18.929  1.00 10.19           C  
ATOM    988  C   PRO A  71      27.118  17.708 -17.928  1.00 10.19           C  
ATOM    989  O   PRO A  71      26.597  16.596 -17.998  1.00 10.19           O  
ATOM    990  CB  PRO A  71      27.573  18.716 -20.211  1.00 10.19           C  
ATOM    991  CG  PRO A  71      28.650  19.770 -20.060  1.00 10.19           C  
ATOM    992  CD  PRO A  71      27.979  20.896 -19.318  1.00 10.19           C  
ATOM    993  HA  PRO A  71      25.673  18.751 -19.176  1.00 10.19           H  
ATOM    994 1HB  PRO A  71      27.985  17.702 -20.309  1.00 10.19           H  
ATOM    995 2HB  PRO A  71      26.927  18.886 -21.088  1.00 10.19           H  
ATOM    996 1HG  PRO A  71      29.502  19.357 -19.498  1.00 10.19           H  
ATOM    997 2HG  PRO A  71      29.036  20.080 -21.040  1.00 10.19           H  
ATOM    998 1HD  PRO A  71      28.740  21.451 -18.799  1.00 10.19           H  
ATOM    999 2HD  PRO A  71      27.417  21.521 -20.028  1.00 10.19           H  
ATOM   1000  N   ALA A  72      28.045  17.998 -17.006  1.00  9.49           N  
ATOM   1001  CA  ALA A  72      28.419  17.050 -15.965  1.00  9.49           C  
ATOM   1002  C   ALA A  72      27.406  17.174 -14.831  1.00  9.49           C  
ATOM   1003  O   ALA A  72      27.192  16.242 -14.051  1.00  9.49           O  
ATOM   1004  CB  ALA A  72      29.825  17.312 -15.453  1.00  9.49           C  
ATOM   1005  H   ALA A  72      28.464  18.915 -16.970  1.00  9.49           H  
ATOM   1006  HA  ALA A  72      28.363  16.042 -16.375  1.00  9.49           H  
ATOM   1007 1HB  ALA A  72      30.072  16.587 -14.679  1.00  9.49           H  
ATOM   1008 2HB  ALA A  72      30.532  17.222 -16.275  1.00  9.49           H  
ATOM   1009 3HB  ALA A  72      29.881  18.314 -15.036  1.00  9.49           H  
ATOM   1010  N   MET A  73      26.783  18.358 -14.756  1.00  8.70           N  
ATOM   1011  CA  MET A  73      25.777  18.672 -13.752  1.00  8.70           C  
ATOM   1012  C   MET A  73      24.389  18.280 -14.274  1.00  8.70           C  
ATOM   1013  O   MET A  73      23.417  18.307 -13.532  1.00  8.70           O  
ATOM   1014  CB  MET A  73      25.799  20.157 -13.383  1.00  8.70           C  
ATOM   1015  CG  MET A  73      27.082  20.680 -12.753  1.00  8.70           C  
ATOM   1016  SD  MET A  73      27.438  19.986 -11.149  1.00  8.70           S  
ATOM   1017  CE  MET A  73      28.633  18.728 -11.593  1.00  8.70           C  
ATOM   1018  H   MET A  73      27.037  19.086 -15.427  1.00  8.70           H  
ATOM   1019  HA  MET A  73      25.979  18.085 -12.858  1.00  8.70           H  
ATOM   1020 1HB  MET A  73      25.614  20.738 -14.256  1.00  8.70           H  
ATOM   1021 2HB  MET A  73      24.999  20.350 -12.676  1.00  8.70           H  
ATOM   1022 1HG  MET A  73      27.910  20.447 -13.415  1.00  8.70           H  
ATOM   1023 2HG  MET A  73      27.022  21.766 -12.656  1.00  8.70           H  
ATOM   1024 1HE  MET A  73      28.963  18.211 -10.694  1.00  8.70           H  
ATOM   1025 2HE  MET A  73      28.180  18.017 -12.269  1.00  8.70           H  
ATOM   1026 3HE  MET A  73      29.493  19.195 -12.076  1.00  8.70           H  
ATOM   1027  N   GLU A  74      24.287  17.861 -15.541  1.00  7.89           N  
ATOM   1028  CA  GLU A  74      23.007  17.381 -16.088  1.00  7.89           C  
ATOM   1029  C   GLU A  74      22.821  15.907 -15.713  1.00  7.89           C  
ATOM   1030  O   GLU A  74      22.885  14.999 -16.550  1.00  7.89           O  
ATOM   1031  CB  GLU A  74      22.928  17.531 -17.620  1.00  7.89           C  
ATOM   1032  CG  GLU A  74      22.939  18.965 -18.182  1.00  7.89           C  
ATOM   1033  CD  GLU A  74      22.828  18.990 -19.695  1.00  7.89           C  
ATOM   1034  OE1 GLU A  74      22.470  17.981 -20.259  1.00  7.89           O  
ATOM   1035  OE2 GLU A  74      23.136  19.994 -20.284  1.00  7.89           O  
ATOM   1036  H   GLU A  74      25.109  17.927 -16.131  1.00  7.89           H  
ATOM   1037  HA  GLU A  74      22.202  17.942 -15.639  1.00  7.89           H  
ATOM   1038 1HB  GLU A  74      23.784  17.020 -18.061  1.00  7.89           H  
ATOM   1039 2HB  GLU A  74      22.035  17.032 -17.990  1.00  7.89           H  
ATOM   1040 1HG  GLU A  74      22.102  19.517 -17.784  1.00  7.89           H  
ATOM   1041 2HG  GLU A  74      23.829  19.472 -17.874  1.00  7.89           H  
ATOM   1042  N   LYS A  75      22.579  15.670 -14.432  1.00  7.13           N  
ATOM   1043  CA  LYS A  75      22.584  14.327 -13.882  1.00  7.13           C  
ATOM   1044  C   LYS A  75      21.257  13.616 -14.069  1.00  7.13           C  
ATOM   1045  O   LYS A  75      20.479  13.415 -13.130  1.00  7.13           O  
ATOM   1046  CB  LYS A  75      22.957  14.370 -12.397  1.00  7.13           C  
ATOM   1047  CG  LYS A  75      24.357  14.916 -12.129  1.00  7.13           C  
ATOM   1048  CD  LYS A  75      24.682  14.972 -10.645  1.00  7.13           C  
ATOM   1049  CE  LYS A  75      26.080  15.545 -10.421  1.00  7.13           C  
ATOM   1050  NZ  LYS A  75      26.445  15.581  -8.974  1.00  7.13           N  
ATOM   1051  H   LYS A  75      22.449  16.467 -13.803  1.00  7.13           H  
ATOM   1052  HA  LYS A  75      23.344  13.747 -14.406  1.00  7.13           H  
ATOM   1053 1HB  LYS A  75      22.230  14.930 -11.834  1.00  7.13           H  
ATOM   1054 2HB  LYS A  75      22.951  13.361 -12.008  1.00  7.13           H  
ATOM   1055 1HG  LYS A  75      25.099  14.307 -12.643  1.00  7.13           H  
ATOM   1056 2HG  LYS A  75      24.413  15.927 -12.527  1.00  7.13           H  
ATOM   1057 1HD  LYS A  75      23.954  15.608 -10.140  1.00  7.13           H  
ATOM   1058 2HD  LYS A  75      24.628  13.972 -10.215  1.00  7.13           H  
ATOM   1059 1HE  LYS A  75      26.804  14.934 -10.957  1.00  7.13           H  
ATOM   1060 2HE  LYS A  75      26.115  16.562 -10.820  1.00  7.13           H  
ATOM   1061 1HZ  LYS A  75      27.374  15.966  -8.875  1.00  7.13           H  
ATOM   1062 2HZ  LYS A  75      25.788  16.158  -8.470  1.00  7.13           H  
ATOM   1063 3HZ  LYS A  75      26.427  14.643  -8.597  1.00  7.13           H  
ATOM   1064  N   ILE A  76      20.978  13.199 -15.287  1.00  6.49           N  
ATOM   1065  CA  ILE A  76      19.698  12.538 -15.472  1.00  6.49           C  
ATOM   1066  C   ILE A  76      19.814  11.085 -15.056  1.00  6.49           C  
ATOM   1067  O   ILE A  76      20.146  10.192 -15.833  1.00  6.49           O  
ATOM   1068  CB  ILE A  76      19.193  12.676 -16.905  1.00  6.49           C  
ATOM   1069  CG1 ILE A  76      19.064  14.158 -17.204  1.00  6.49           C  
ATOM   1070  CG2 ILE A  76      17.851  11.952 -17.053  1.00  6.49           C  
ATOM   1071  CD1 ILE A  76      18.792  14.500 -18.624  1.00  6.49           C  
ATOM   1072  H   ILE A  76      21.637  13.402 -16.040  1.00  6.49           H  
ATOM   1073  HA  ILE A  76      18.963  13.016 -14.826  1.00  6.49           H  
ATOM   1074  HB  ILE A  76      19.924  12.254 -17.595  1.00  6.49           H  
ATOM   1075 1HG1 ILE A  76      18.253  14.529 -16.605  1.00  6.49           H  
ATOM   1076 2HG1 ILE A  76      19.987  14.664 -16.900  1.00  6.49           H  
ATOM   1077 1HG2 ILE A  76      17.501  12.060 -18.070  1.00  6.49           H  
ATOM   1078 2HG2 ILE A  76      17.977  10.894 -16.824  1.00  6.49           H  
ATOM   1079 3HG2 ILE A  76      17.123  12.381 -16.371  1.00  6.49           H  
ATOM   1080 1HD1 ILE A  76      18.705  15.584 -18.725  1.00  6.49           H  
ATOM   1081 2HD1 ILE A  76      19.616  14.144 -19.244  1.00  6.49           H  
ATOM   1082 3HD1 ILE A  76      17.877  14.032 -18.940  1.00  6.49           H  
ATOM   1083  N   MET A  77      19.500  10.902 -13.789  1.00  6.00           N  
ATOM   1084  CA  MET A  77      19.590   9.670 -13.029  1.00  6.00           C  
ATOM   1085  C   MET A  77      18.258   8.958 -12.866  1.00  6.00           C  
ATOM   1086  O   MET A  77      17.194   9.559 -13.039  1.00  6.00           O  
ATOM   1087  CB  MET A  77      20.111  10.003 -11.646  1.00  6.00           C  
ATOM   1088  CG  MET A  77      21.492  10.549 -11.541  1.00  6.00           C  
ATOM   1089  SD  MET A  77      21.887  11.008  -9.822  1.00  6.00           S  
ATOM   1090  CE  MET A  77      20.901  12.510  -9.598  1.00  6.00           C  
ATOM   1091  H   MET A  77      19.276  11.758 -13.287  1.00  6.00           H  
ATOM   1092  HA  MET A  77      20.276   8.994 -13.538  1.00  6.00           H  
ATOM   1093 1HB  MET A  77      19.497  10.794 -11.269  1.00  6.00           H  
ATOM   1094 2HB  MET A  77      20.018   9.139 -10.988  1.00  6.00           H  
ATOM   1095 1HG  MET A  77      22.211   9.808 -11.885  1.00  6.00           H  
ATOM   1096 2HG  MET A  77      21.581  11.420 -12.159  1.00  6.00           H  
ATOM   1097 1HE  MET A  77      21.046  12.904  -8.593  1.00  6.00           H  
ATOM   1098 2HE  MET A  77      21.204  13.264 -10.320  1.00  6.00           H  
ATOM   1099 3HE  MET A  77      19.856  12.289  -9.747  1.00  6.00           H  
ATOM   1100  N   GLU A  78      18.330   7.673 -12.530  1.00  5.69           N  
ATOM   1101  CA  GLU A  78      17.147   6.893 -12.180  1.00  5.69           C  
ATOM   1102  C   GLU A  78      17.095   6.737 -10.661  1.00  5.69           C  
ATOM   1103  O   GLU A  78      18.139   6.560 -10.037  1.00  5.69           O  
ATOM   1104  CB  GLU A  78      17.206   5.525 -12.852  1.00  5.69           C  
ATOM   1105  CG  GLU A  78      17.170   5.583 -14.364  1.00  5.69           C  
ATOM   1106  CD  GLU A  78      17.228   4.228 -15.026  1.00  5.69           C  
ATOM   1107  OE1 GLU A  78      17.333   3.252 -14.329  1.00  5.69           O  
ATOM   1108  OE2 GLU A  78      17.181   4.176 -16.234  1.00  5.69           O  
ATOM   1109  H   GLU A  78      19.238   7.233 -12.476  1.00  5.69           H  
ATOM   1110  HA  GLU A  78      16.254   7.423 -12.501  1.00  5.69           H  
ATOM   1111 1HB  GLU A  78      18.113   5.004 -12.544  1.00  5.69           H  
ATOM   1112 2HB  GLU A  78      16.361   4.939 -12.519  1.00  5.69           H  
ATOM   1113 1HG  GLU A  78      16.249   6.069 -14.646  1.00  5.69           H  
ATOM   1114 2HG  GLU A  78      17.997   6.197 -14.717  1.00  5.69           H  
ATOM   1115  N   ILE A  79      15.902   6.770 -10.070  1.00  5.56           N  
ATOM   1116  CA  ILE A  79      15.779   6.601  -8.621  1.00  5.56           C  
ATOM   1117  C   ILE A  79      15.070   5.312  -8.269  1.00  5.56           C  
ATOM   1118  O   ILE A  79      14.062   4.947  -8.890  1.00  5.56           O  
ATOM   1119  CB  ILE A  79      14.943   7.721  -7.967  1.00  5.56           C  
ATOM   1120  CG1 ILE A  79      14.980   7.670  -6.408  1.00  5.56           C  
ATOM   1121  CG2 ILE A  79      13.586   7.493  -8.352  1.00  5.56           C  
ATOM   1122  CD1 ILE A  79      14.453   8.955  -5.734  1.00  5.56           C  
ATOM   1123  H   ILE A  79      15.077   6.940 -10.638  1.00  5.56           H  
ATOM   1124  HA  ILE A  79      16.772   6.594  -8.177  1.00  5.56           H  
ATOM   1125  HB  ILE A  79      15.243   8.689  -8.311  1.00  5.56           H  
ATOM   1126 1HG1 ILE A  79      14.367   6.846  -6.064  1.00  5.56           H  
ATOM   1127 2HG1 ILE A  79      16.011   7.493  -6.075  1.00  5.56           H  
ATOM   1128 1HG2 ILE A  79      12.952   8.250  -7.922  1.00  5.56           H  
ATOM   1129 2HG2 ILE A  79      13.558   7.531  -9.415  1.00  5.56           H  
ATOM   1130 3HG2 ILE A  79      13.270   6.514  -8.002  1.00  5.56           H  
ATOM   1131 1HD1 ILE A  79      14.507   8.841  -4.648  1.00  5.56           H  
ATOM   1132 2HD1 ILE A  79      15.058   9.800  -6.028  1.00  5.56           H  
ATOM   1133 3HD1 ILE A  79      13.427   9.131  -6.030  1.00  5.56           H  
ATOM   1134  N   LYS A  80      15.572   4.649  -7.248  1.00  5.63           N  
ATOM   1135  CA  LYS A  80      14.936   3.480  -6.683  1.00  5.63           C  
ATOM   1136  C   LYS A  80      13.898   3.888  -5.672  1.00  5.63           C  
ATOM   1137  O   LYS A  80      14.248   4.410  -4.625  1.00  5.63           O  
ATOM   1138  CB  LYS A  80      15.979   2.612  -5.972  1.00  5.63           C  
ATOM   1139  CG  LYS A  80      15.440   1.293  -5.385  1.00  5.63           C  
ATOM   1140  CD  LYS A  80      16.589   0.357  -4.921  1.00  5.63           C  
ATOM   1141  CE  LYS A  80      16.048  -0.970  -4.390  1.00  5.63           C  
ATOM   1142  NZ  LYS A  80      17.137  -1.965  -4.099  1.00  5.63           N  
ATOM   1143  H   LYS A  80      16.461   4.962  -6.865  1.00  5.63           H  
ATOM   1144  HA  LYS A  80      14.444   2.918  -7.474  1.00  5.63           H  
ATOM   1145 1HB  LYS A  80      16.815   2.427  -6.624  1.00  5.63           H  
ATOM   1146 2HB  LYS A  80      16.380   3.186  -5.131  1.00  5.63           H  
ATOM   1147 1HG  LYS A  80      14.839   1.552  -4.526  1.00  5.63           H  
ATOM   1148 2HG  LYS A  80      14.793   0.782  -6.093  1.00  5.63           H  
ATOM   1149 1HD  LYS A  80      17.261   0.156  -5.758  1.00  5.63           H  
ATOM   1150 2HD  LYS A  80      17.163   0.844  -4.143  1.00  5.63           H  
ATOM   1151 1HE  LYS A  80      15.500  -0.783  -3.474  1.00  5.63           H  
ATOM   1152 2HE  LYS A  80      15.366  -1.395  -5.130  1.00  5.63           H  
ATOM   1153 1HZ  LYS A  80      16.722  -2.821  -3.754  1.00  5.63           H  
ATOM   1154 2HZ  LYS A  80      17.640  -2.157  -4.956  1.00  5.63           H  
ATOM   1155 3HZ  LYS A  80      17.785  -1.614  -3.413  1.00  5.63           H  
ATOM   1156  N   LEU A  81      12.622   3.655  -5.949  1.00  5.87           N  
ATOM   1157  CA  LEU A  81      11.642   4.044  -4.945  1.00  5.87           C  
ATOM   1158  C   LEU A  81      11.355   2.838  -4.089  1.00  5.87           C  
ATOM   1159  O   LEU A  81      10.858   2.952  -2.970  1.00  5.87           O  
ATOM   1160  CB  LEU A  81      10.374   4.651  -5.528  1.00  5.87           C  
ATOM   1161  CG  LEU A  81      10.599   5.927  -6.303  1.00  5.87           C  
ATOM   1162  CD1 LEU A  81       9.334   6.399  -6.816  1.00  5.87           C  
ATOM   1163  CD2 LEU A  81      11.219   6.990  -5.415  1.00  5.87           C  
ATOM   1164  H   LEU A  81      12.360   3.215  -6.832  1.00  5.87           H  
ATOM   1165  HA  LEU A  81      12.080   4.808  -4.316  1.00  5.87           H  
ATOM   1166 1HB  LEU A  81       9.915   3.928  -6.200  1.00  5.87           H  
ATOM   1167 2HB  LEU A  81       9.679   4.863  -4.713  1.00  5.87           H  
ATOM   1168  HG  LEU A  81      11.250   5.712  -7.149  1.00  5.87           H  
ATOM   1169 1HD1 LEU A  81       9.526   7.288  -7.394  1.00  5.87           H  
ATOM   1170 2HD1 LEU A  81       8.885   5.634  -7.439  1.00  5.87           H  
ATOM   1171 3HD1 LEU A  81       8.674   6.631  -5.984  1.00  5.87           H  
ATOM   1172 1HD2 LEU A  81      11.367   7.901  -5.993  1.00  5.87           H  
ATOM   1173 2HD2 LEU A  81      10.554   7.197  -4.580  1.00  5.87           H  
ATOM   1174 3HD2 LEU A  81      12.175   6.636  -5.039  1.00  5.87           H  
ATOM   1175  N   ALA A  82      11.698   1.666  -4.627  1.00  6.27           N  
ATOM   1176  CA  ALA A  82      11.520   0.416  -3.889  1.00  6.27           C  
ATOM   1177  C   ALA A  82      10.109   0.298  -3.347  1.00  6.27           C  
ATOM   1178  O   ALA A  82       9.914   0.148  -2.142  1.00  6.27           O  
ATOM   1179  CB  ALA A  82      12.508   0.331  -2.727  1.00  6.27           C  
ATOM   1180  H   ALA A  82      12.057   1.670  -5.590  1.00  6.27           H  
ATOM   1181  HA  ALA A  82      11.696  -0.413  -4.573  1.00  6.27           H  
ATOM   1182 1HB  ALA A  82      12.371  -0.613  -2.207  1.00  6.27           H  
ATOM   1183 2HB  ALA A  82      13.509   0.392  -3.097  1.00  6.27           H  
ATOM   1184 3HB  ALA A  82      12.334   1.153  -2.031  1.00  6.27           H  
ATOM   1185  N   ALA A  83       9.123   0.379  -4.233  1.00  6.78           N  
ATOM   1186  CA  ALA A  83       7.750   0.349  -3.794  1.00  6.78           C  
ATOM   1187  C   ALA A  83       7.583  -0.852  -2.866  1.00  6.78           C  
ATOM   1188  O   ALA A  83       8.000  -1.952  -3.255  1.00  6.78           O  
ATOM   1189  CB  ALA A  83       6.806   0.234  -4.982  1.00  6.78           C  
ATOM   1190  H   ALA A  83       9.342   0.488  -5.207  1.00  6.78           H  
ATOM   1191  HA  ALA A  83       7.556   1.281  -3.283  1.00  6.78           H  
ATOM   1192 1HB  ALA A  83       5.774   0.221  -4.638  1.00  6.78           H  
ATOM   1193 2HB  ALA A  83       6.957   1.089  -5.644  1.00  6.78           H  
ATOM   1194 3HB  ALA A  83       7.013  -0.687  -5.529  1.00  6.78           H  
ATOM   1195  N   PRO A  84       6.836  -0.712  -1.737  1.00  7.36           N  
ATOM   1196  CA  PRO A  84       6.622  -1.682  -0.664  1.00  7.36           C  
ATOM   1197  C   PRO A  84       6.312  -3.093  -1.113  1.00  7.36           C  
ATOM   1198  O   PRO A  84       6.626  -4.051  -0.407  1.00  7.36           O  
ATOM   1199  CB  PRO A  84       5.406  -1.091   0.064  1.00  7.36           C  
ATOM   1200  CG  PRO A  84       5.536   0.384  -0.126  1.00  7.36           C  
ATOM   1201  CD  PRO A  84       6.122   0.565  -1.492  1.00  7.36           C  
ATOM   1202  HA  PRO A  84       7.496  -1.674  -0.012  1.00  7.36           H  
ATOM   1203 1HB  PRO A  84       4.473  -1.501  -0.352  1.00  7.36           H  
ATOM   1204 2HB  PRO A  84       5.437  -1.381   1.128  1.00  7.36           H  
ATOM   1205 1HG  PRO A  84       4.543   0.853  -0.051  1.00  7.36           H  
ATOM   1206 2HG  PRO A  84       6.159   0.820   0.668  1.00  7.36           H  
ATOM   1207 1HD  PRO A  84       5.345   0.753  -2.242  1.00  7.36           H  
ATOM   1208 2HD  PRO A  84       6.829   1.389  -1.372  1.00  7.36           H  
ATOM   1209  N   ALA A  85       5.744  -3.274  -2.283  1.00  7.97           N  
ATOM   1210  CA  ALA A  85       5.444  -4.626  -2.698  1.00  7.97           C  
ATOM   1211  C   ALA A  85       6.708  -5.492  -2.674  1.00  7.97           C  
ATOM   1212  O   ALA A  85       6.630  -6.691  -2.407  1.00  7.97           O  
ATOM   1213  CB  ALA A  85       4.859  -4.619  -4.094  1.00  7.97           C  
ATOM   1214  H   ALA A  85       5.511  -2.495  -2.882  1.00  7.97           H  
ATOM   1215  HA  ALA A  85       4.724  -5.050  -1.998  1.00  7.97           H  
ATOM   1216 1HB  ALA A  85       4.625  -5.641  -4.392  1.00  7.97           H  
ATOM   1217 2HB  ALA A  85       3.955  -4.018  -4.106  1.00  7.97           H  
ATOM   1218 3HB  ALA A  85       5.591  -4.197  -4.782  1.00  7.97           H  
ATOM   1219  N   ALA A  86       7.862  -4.908  -3.025  1.00  8.51           N  
ATOM   1220  CA  ALA A  86       9.094  -5.684  -3.019  1.00  8.51           C  
ATOM   1221  C   ALA A  86       9.698  -5.870  -1.579  1.00  8.51           C  
ATOM   1222  O   ALA A  86       9.830  -7.016  -1.154  1.00  8.51           O  
ATOM   1223  CB  ALA A  86      10.069  -5.103  -4.050  1.00  8.51           C  
ATOM   1224  H   ALA A  86       7.878  -3.908  -3.227  1.00  8.51           H  
ATOM   1225  HA  ALA A  86       8.851  -6.687  -3.367  1.00  8.51           H  
ATOM   1226 1HB  ALA A  86      10.958  -5.733  -4.091  1.00  8.51           H  
ATOM   1227 2HB  ALA A  86       9.575  -5.109  -5.021  1.00  8.51           H  
ATOM   1228 3HB  ALA A  86      10.359  -4.116  -3.863  1.00  8.51           H  
ATOM   1229  N   PRO A  87      10.105  -4.814  -0.803  1.00  8.94           N  
ATOM   1230  CA  PRO A  87      10.675  -4.917   0.542  1.00  8.94           C  
ATOM   1231  C   PRO A  87       9.702  -4.958   1.725  1.00  8.94           C  
ATOM   1232  O   PRO A  87      10.146  -5.055   2.867  1.00  8.94           O  
ATOM   1233  CB  PRO A  87      11.474  -3.626   0.638  1.00  8.94           C  
ATOM   1234  CG  PRO A  87      10.647  -2.652  -0.132  1.00  8.94           C  
ATOM   1235  CD  PRO A  87      10.105  -3.423  -1.290  1.00  8.94           C  
ATOM   1236  HA  PRO A  87      11.346  -5.788   0.574  1.00  8.94           H  
ATOM   1237 1HB  PRO A  87      11.599  -3.340   1.693  1.00  8.94           H  
ATOM   1238 2HB  PRO A  87      12.478  -3.768   0.216  1.00  8.94           H  
ATOM   1239 1HG  PRO A  87       9.854  -2.289   0.493  1.00  8.94           H  
ATOM   1240 2HG  PRO A  87      11.228  -1.767  -0.436  1.00  8.94           H  
ATOM   1241 1HD  PRO A  87       9.124  -3.090  -1.524  1.00  8.94           H  
ATOM   1242 2HD  PRO A  87      10.818  -3.249  -2.067  1.00  8.94           H  
ATOM   1243  N   ALA A  88       8.395  -4.823   1.478  1.00  9.20           N  
ATOM   1244  CA  ALA A  88       7.379  -4.672   2.531  1.00  9.20           C  
ATOM   1245  C   ALA A  88       7.637  -3.428   3.388  1.00  9.20           C  
ATOM   1246  O   ALA A  88       7.367  -3.413   4.591  1.00  9.20           O  
ATOM   1247  CB  ALA A  88       7.326  -5.910   3.417  1.00  9.20           C  
ATOM   1248  H   ALA A  88       8.044  -4.764   0.529  1.00  9.20           H  
ATOM   1249  HA  ALA A  88       6.412  -4.548   2.043  1.00  9.20           H  
ATOM   1250 1HB  ALA A  88       6.540  -5.784   4.158  1.00  9.20           H  
ATOM   1251 2HB  ALA A  88       7.106  -6.782   2.800  1.00  9.20           H  
ATOM   1252 3HB  ALA A  88       8.265  -6.062   3.927  1.00  9.20           H  
ATOM   1253  N   ALA A  89       8.138  -2.374   2.751  1.00  9.29           N  
ATOM   1254  CA  ALA A  89       8.417  -1.104   3.410  1.00  9.29           C  
ATOM   1255  C   ALA A  89       8.570   0.030   2.396  1.00  9.29           C  
ATOM   1256  O   ALA A  89       9.030  -0.192   1.282  1.00  9.29           O  
ATOM   1257  CB  ALA A  89       9.714  -1.214   4.212  1.00  9.29           C  
ATOM   1258  H   ALA A  89       8.333  -2.474   1.768  1.00  9.29           H  
ATOM   1259  HA  ALA A  89       7.583  -0.891   4.073  1.00  9.29           H  
ATOM   1260 1HB  ALA A  89       9.934  -0.283   4.723  1.00  9.29           H  
ATOM   1261 2HB  ALA A  89       9.620  -2.014   4.950  1.00  9.29           H  
ATOM   1262 3HB  ALA A  89      10.533  -1.446   3.532  1.00  9.29           H  
ATOM   1263  N   PRO A  90       8.319   1.288   2.769  1.00  9.20           N  
ATOM   1264  CA  PRO A  90       8.648   2.465   1.986  1.00  9.20           C  
ATOM   1265  C   PRO A  90      10.118   2.727   2.205  1.00  9.20           C  
ATOM   1266  O   PRO A  90      10.510   3.725   2.798  1.00  9.20           O  
ATOM   1267  CB  PRO A  90       7.777   3.526   2.616  1.00  9.20           C  
ATOM   1268  CG  PRO A  90       7.671   3.105   4.044  1.00  9.20           C  
ATOM   1269  CD  PRO A  90       7.660   1.584   4.041  1.00  9.20           C  
ATOM   1270  HA  PRO A  90       8.419   2.293   0.925  1.00  9.20           H  
ATOM   1271 1HB  PRO A  90       8.261   4.503   2.505  1.00  9.20           H  
ATOM   1272 2HB  PRO A  90       6.833   3.587   2.121  1.00  9.20           H  
ATOM   1273 1HG  PRO A  90       8.490   3.521   4.619  1.00  9.20           H  
ATOM   1274 2HG  PRO A  90       6.761   3.511   4.455  1.00  9.20           H  
ATOM   1275 1HD  PRO A  90       8.246   1.236   4.895  1.00  9.20           H  
ATOM   1276 2HD  PRO A  90       6.634   1.198   4.057  1.00  9.20           H  
ATOM   1277  N   ALA A  91      10.924   1.800   1.742  1.00  9.00           N  
ATOM   1278  CA  ALA A  91      12.327   1.752   2.086  1.00  9.00           C  
ATOM   1279  C   ALA A  91      13.056   3.021   1.744  1.00  9.00           C  
ATOM   1280  O   ALA A  91      12.846   3.602   0.680  1.00  9.00           O  
ATOM   1281  CB  ALA A  91      12.989   0.593   1.380  1.00  9.00           C  
ATOM   1282  H   ALA A  91      10.507   1.044   1.194  1.00  9.00           H  
ATOM   1283  HA  ALA A  91      12.401   1.598   3.164  1.00  9.00           H  
ATOM   1284 1HB  ALA A  91      14.027   0.543   1.684  1.00  9.00           H  
ATOM   1285 2HB  ALA A  91      12.481  -0.333   1.654  1.00  9.00           H  
ATOM   1286 3HB  ALA A  91      12.924   0.736   0.307  1.00  9.00           H  
ATOM   1287  N   ASP A  92      14.039   3.342   2.592  1.00  8.75           N  
ATOM   1288  CA  ASP A  92      14.937   4.507   2.539  1.00  8.75           C  
ATOM   1289  C   ASP A  92      15.690   4.685   1.220  1.00  8.75           C  
ATOM   1290  O   ASP A  92      16.344   5.707   0.966  1.00  8.75           O  
ATOM   1291  CB  ASP A  92      15.943   4.357   3.668  1.00  8.75           C  
ATOM   1292  CG  ASP A  92      16.673   3.002   3.541  1.00  8.75           C  
ATOM   1293  OD1 ASP A  92      15.985   2.007   3.651  1.00  8.75           O  
ATOM   1294  OD2 ASP A  92      17.867   2.929   3.325  1.00  8.75           O  
ATOM   1295  H   ASP A  92      14.131   2.751   3.406  1.00  8.75           H  
ATOM   1296  HA  ASP A  92      14.333   5.402   2.715  1.00  8.75           H  
ATOM   1297 1HB  ASP A  92      16.669   5.171   3.607  1.00  8.75           H  
ATOM   1298 2HB  ASP A  92      15.439   4.430   4.636  1.00  8.75           H  
ATOM   1299  N   LYS A  93      15.571   3.694   0.357  1.00  8.55           N  
ATOM   1300  CA  LYS A  93      16.146   3.738  -0.956  1.00  8.55           C  
ATOM   1301  C   LYS A  93      15.514   4.881  -1.721  1.00  8.55           C  
ATOM   1302  O   LYS A  93      16.171   5.524  -2.532  1.00  8.55           O  
ATOM   1303  CB  LYS A  93      15.938   2.398  -1.644  1.00  8.55           C  
ATOM   1304  CG  LYS A  93      16.980   1.350  -1.217  1.00  8.55           C  
ATOM   1305  CD  LYS A  93      17.001   1.209   0.319  1.00  8.55           C  
ATOM   1306  CE  LYS A  93      18.112   0.293   0.835  1.00  8.55           C  
ATOM   1307  NZ  LYS A  93      18.164   0.283   2.346  1.00  8.55           N  
ATOM   1308  H   LYS A  93      15.041   2.881   0.635  1.00  8.55           H  
ATOM   1309  HA  LYS A  93      17.192   3.958  -0.883  1.00  8.55           H  
ATOM   1310 1HB  LYS A  93      14.940   2.020  -1.419  1.00  8.55           H  
ATOM   1311 2HB  LYS A  93      16.007   2.541  -2.713  1.00  8.55           H  
ATOM   1312 1HG  LYS A  93      16.725   0.390  -1.649  1.00  8.55           H  
ATOM   1313 2HG  LYS A  93      17.968   1.639  -1.575  1.00  8.55           H  
ATOM   1314 1HD  LYS A  93      17.149   2.184   0.768  1.00  8.55           H  
ATOM   1315 2HD  LYS A  93      16.051   0.829   0.664  1.00  8.55           H  
ATOM   1316 1HE  LYS A  93      17.946  -0.721   0.481  1.00  8.55           H  
ATOM   1317 2HE  LYS A  93      19.064   0.650   0.454  1.00  8.55           H  
ATOM   1318 1HZ  LYS A  93      18.904  -0.307   2.668  1.00  8.55           H  
ATOM   1319 2HZ  LYS A  93      18.312   1.252   2.703  1.00  8.55           H  
ATOM   1320 3HZ  LYS A  93      17.283  -0.051   2.714  1.00  8.55           H  
ATOM   1321  N   LEU A  94      14.255   5.195  -1.385  1.00  8.45           N  
ATOM   1322  CA  LEU A  94      13.522   6.274  -2.028  1.00  8.45           C  
ATOM   1323  C   LEU A  94      14.002   7.653  -1.601  1.00  8.45           C  
ATOM   1324  O   LEU A  94      13.511   8.650  -2.127  1.00  8.45           O  
ATOM   1325  CB  LEU A  94      12.012   6.157  -1.720  1.00  8.45           C  
ATOM   1326  CG  LEU A  94      11.564   6.362  -0.264  1.00  8.45           C  
ATOM   1327  CD1 LEU A  94      11.420   7.831   0.037  1.00  8.45           C  
ATOM   1328  CD2 LEU A  94      10.234   5.631  -0.040  1.00  8.45           C  
ATOM   1329  H   LEU A  94      13.781   4.639  -0.672  1.00  8.45           H  
ATOM   1330  HA  LEU A  94      13.667   6.191  -3.099  1.00  8.45           H  
ATOM   1331 1HB  LEU A  94      11.482   6.871  -2.333  1.00  8.45           H  
ATOM   1332 2HB  LEU A  94      11.691   5.158  -1.997  1.00  8.45           H  
ATOM   1333  HG  LEU A  94      12.317   5.959   0.408  1.00  8.45           H  
ATOM   1334 1HD1 LEU A  94      11.110   7.929   1.068  1.00  8.45           H  
ATOM   1335 2HD1 LEU A  94      12.352   8.339  -0.115  1.00  8.45           H  
ATOM   1336 3HD1 LEU A  94      10.681   8.262  -0.605  1.00  8.45           H  
ATOM   1337 1HD2 LEU A  94       9.923   5.764   0.997  1.00  8.45           H  
ATOM   1338 2HD2 LEU A  94       9.472   6.033  -0.703  1.00  8.45           H  
ATOM   1339 3HD2 LEU A  94      10.372   4.563  -0.243  1.00  8.45           H  
ATOM   1340  N   LEU A  95      14.915   7.728  -0.617  1.00  8.48           N  
ATOM   1341  CA  LEU A  95      15.371   9.016  -0.133  1.00  8.48           C  
ATOM   1342  C   LEU A  95      16.892   9.205  -0.273  1.00  8.48           C  
ATOM   1343  O   LEU A  95      17.369  10.230  -0.777  1.00  8.48           O  
ATOM   1344  CB  LEU A  95      14.960   9.200   1.339  1.00  8.48           C  
ATOM   1345  CG  LEU A  95      15.317  10.559   1.969  1.00  8.48           C  
ATOM   1346  CD1 LEU A  95      14.577  11.633   1.239  1.00  8.48           C  
ATOM   1347  CD2 LEU A  95      14.931  10.591   3.403  1.00  8.48           C  
ATOM   1348  H   LEU A  95      15.309   6.888  -0.210  1.00  8.48           H  
ATOM   1349  HA  LEU A  95      14.873   9.775  -0.703  1.00  8.48           H  
ATOM   1350 1HB  LEU A  95      13.898   9.071   1.429  1.00  8.48           H  
ATOM   1351 2HB  LEU A  95      15.455   8.426   1.942  1.00  8.48           H  
ATOM   1352  HG  LEU A  95      16.393  10.733   1.872  1.00  8.48           H  
ATOM   1353 1HD1 LEU A  95      14.825  12.609   1.659  1.00  8.48           H  
ATOM   1354 2HD1 LEU A  95      14.867  11.598   0.218  1.00  8.48           H  
ATOM   1355 3HD1 LEU A  95      13.510  11.465   1.319  1.00  8.48           H  
ATOM   1356 1HD2 LEU A  95      15.190  11.556   3.829  1.00  8.48           H  
ATOM   1357 2HD2 LEU A  95      13.887  10.444   3.487  1.00  8.48           H  
ATOM   1358 3HD2 LEU A  95      15.451   9.807   3.949  1.00  8.48           H  
ATOM   1359  N   ALA A  96      17.676   8.230   0.205  1.00  8.64           N  
ATOM   1360  CA  ALA A  96      19.121   8.444   0.243  1.00  8.64           C  
ATOM   1361  C   ALA A  96      20.018   7.235  -0.054  1.00  8.64           C  
ATOM   1362  O   ALA A  96      21.211   7.417  -0.287  1.00  8.64           O  
ATOM   1363  CB  ALA A  96      19.483   8.966   1.618  1.00  8.64           C  
ATOM   1364  H   ALA A  96      17.264   7.380   0.576  1.00  8.64           H  
ATOM   1365  HA  ALA A  96      19.356   9.200  -0.505  1.00  8.64           H  
ATOM   1366 1HB  ALA A  96      20.544   9.196   1.656  1.00  8.64           H  
ATOM   1367 2HB  ALA A  96      18.906   9.868   1.830  1.00  8.64           H  
ATOM   1368 3HB  ALA A  96      19.246   8.207   2.369  1.00  8.64           H  
ATOM   1369  N   ALA A  97      19.529   6.003   0.053  1.00  8.91           N  
ATOM   1370  CA  ALA A  97      20.496   4.902  -0.080  1.00  8.91           C  
ATOM   1371  C   ALA A  97      21.097   4.886  -1.496  1.00  8.91           C  
ATOM   1372  O   ALA A  97      20.373   5.129  -2.456  1.00  8.91           O  
ATOM   1373  CB  ALA A  97      19.863   3.559   0.220  1.00  8.91           C  
ATOM   1374  H   ALA A  97      18.539   5.840   0.239  1.00  8.91           H  
ATOM   1375  HA  ALA A  97      21.277   5.090   0.649  1.00  8.91           H  
ATOM   1376 1HB  ALA A  97      20.594   2.767   0.155  1.00  8.91           H  
ATOM   1377 2HB  ALA A  97      19.434   3.575   1.230  1.00  8.91           H  
ATOM   1378 3HB  ALA A  97      19.121   3.368  -0.480  1.00  8.91           H  
ATOM   1379  N   PRO A  98      22.391   4.529  -1.664  1.00  9.25           N  
ATOM   1380  CA  PRO A  98      23.104   4.466  -2.936  1.00  9.25           C  
ATOM   1381  C   PRO A  98      22.552   3.455  -3.935  1.00  9.25           C  
ATOM   1382  O   PRO A  98      22.762   3.605  -5.141  1.00  9.25           O  
ATOM   1383  CB  PRO A  98      24.525   4.080  -2.505  1.00  9.25           C  
ATOM   1384  CG  PRO A  98      24.369   3.432  -1.152  1.00  9.25           C  
ATOM   1385  CD  PRO A  98      23.223   4.162  -0.500  1.00  9.25           C  
ATOM   1386  HA  PRO A  98      23.130   5.458  -3.379  1.00  9.25           H  
ATOM   1387 1HB  PRO A  98      24.958   3.390  -3.252  1.00  9.25           H  
ATOM   1388 2HB  PRO A  98      25.164   4.974  -2.486  1.00  9.25           H  
ATOM   1389 1HG  PRO A  98      24.167   2.355  -1.276  1.00  9.25           H  
ATOM   1390 2HG  PRO A  98      25.309   3.513  -0.586  1.00  9.25           H  
ATOM   1391 1HD  PRO A  98      22.726   3.468   0.173  1.00  9.25           H  
ATOM   1392 2HD  PRO A  98      23.575   5.070   0.016  1.00  9.25           H  
ATOM   1393  N   ALA A  99      21.825   2.448  -3.452  1.00  9.59           N  
ATOM   1394  CA  ALA A  99      21.286   1.415  -4.330  1.00  9.59           C  
ATOM   1395  C   ALA A  99      22.391   0.975  -5.302  1.00  9.59           C  
ATOM   1396  O   ALA A  99      23.516   0.726  -4.860  1.00  9.59           O  
ATOM   1397  CB  ALA A  99      20.057   1.935  -5.047  1.00  9.59           C  
ATOM   1398  H   ALA A  99      21.659   2.380  -2.461  1.00  9.59           H  
ATOM   1399  HA  ALA A  99      21.006   0.558  -3.720  1.00  9.59           H  
ATOM   1400 1HB  ALA A  99      19.666   1.150  -5.653  1.00  9.59           H  
ATOM   1401 2HB  ALA A  99      19.304   2.238  -4.320  1.00  9.59           H  
ATOM   1402 3HB  ALA A  99      20.320   2.786  -5.661  1.00  9.59           H  
ATOM   1403  N   ALA A 100      22.108   0.869  -6.611  1.00  9.86           N  
ATOM   1404  CA  ALA A 100      23.217   0.594  -7.537  1.00  9.86           C  
ATOM   1405  C   ALA A 100      22.838   0.898  -8.988  1.00  9.86           C  
ATOM   1406  O   ALA A 100      21.696   0.716  -9.347  1.00  9.86           O  
ATOM   1407  CB  ALA A 100      23.651  -0.868  -7.457  1.00  9.86           C  
ATOM   1408  H   ALA A 100      21.161   1.025  -6.964  1.00  9.86           H  
ATOM   1409  HA  ALA A 100      24.041   1.221  -7.223  1.00  9.86           H  
ATOM   1410 1HB  ALA A 100      24.495  -1.044  -8.118  1.00  9.86           H  
ATOM   1411 2HB  ALA A 100      23.947  -1.115  -6.442  1.00  9.86           H  
ATOM   1412 3HB  ALA A 100      22.835  -1.508  -7.753  1.00  9.86           H  
ATOM   1413  N   PRO A 101      23.780   1.281  -9.875  1.00  9.97           N  
ATOM   1414  CA  PRO A 101      23.605   1.405 -11.327  1.00  9.97           C  
ATOM   1415  C   PRO A 101      23.150   0.108 -12.005  1.00  9.97           C  
ATOM   1416  O   PRO A 101      22.586   0.121 -13.095  1.00  9.97           O  
ATOM   1417  CB  PRO A 101      25.014   1.776 -11.796  1.00  9.97           C  
ATOM   1418  CG  PRO A 101      25.661   2.432 -10.603  1.00  9.97           C  
ATOM   1419  CD  PRO A 101      25.106   1.714  -9.398  1.00  9.97           C  
ATOM   1420  HA  PRO A 101      22.891   2.220 -11.538  1.00  9.97           H  
ATOM   1421 1HB  PRO A 101      25.545   0.868 -12.125  1.00  9.97           H  
ATOM   1422 2HB  PRO A 101      24.955   2.443 -12.668  1.00  9.97           H  
ATOM   1423 1HG  PRO A 101      26.756   2.348 -10.676  1.00  9.97           H  
ATOM   1424 2HG  PRO A 101      25.427   3.508 -10.598  1.00  9.97           H  
ATOM   1425 1HD  PRO A 101      25.735   0.857  -9.113  1.00  9.97           H  
ATOM   1426 2HD  PRO A 101      25.022   2.467  -8.602  1.00  9.97           H  
ATOM   1427  N   ALA A 102      23.430  -1.018 -11.349  1.00  9.84           N  
ATOM   1428  CA  ALA A 102      23.089  -2.366 -11.808  1.00  9.84           C  
ATOM   1429  C   ALA A 102      21.691  -2.769 -11.354  1.00  9.84           C  
ATOM   1430  O   ALA A 102      21.246  -3.897 -11.570  1.00  9.84           O  
ATOM   1431  CB  ALA A 102      24.101  -3.357 -11.268  1.00  9.84           C  
ATOM   1432  H   ALA A 102      23.908  -0.949 -10.467  1.00  9.84           H  
ATOM   1433  HA  ALA A 102      23.106  -2.372 -12.896  1.00  9.84           H  
ATOM   1434 1HB  ALA A 102      23.854  -4.354 -11.627  1.00  9.84           H  
ATOM   1435 2HB  ALA A 102      25.098  -3.082 -11.608  1.00  9.84           H  
ATOM   1436 3HB  ALA A 102      24.067  -3.340 -10.180  1.00  9.84           H  
ATOM   1437  N   ALA A 103      21.038  -1.856 -10.671  1.00  9.44           N  
ATOM   1438  CA  ALA A 103      19.769  -2.028 -10.019  1.00  9.44           C  
ATOM   1439  C   ALA A 103      19.093  -0.670 -10.107  1.00  9.44           C  
ATOM   1440  O   ALA A 103      19.593   0.188 -10.830  1.00  9.44           O  
ATOM   1441  CB  ALA A 103      20.015  -2.498  -8.584  1.00  9.44           C  
ATOM   1442  H   ALA A 103      21.458  -0.938 -10.540  1.00  9.44           H  
ATOM   1443  HA  ALA A 103      19.180  -2.761 -10.565  1.00  9.44           H  
ATOM   1444 1HB  ALA A 103      19.133  -2.645  -8.028  1.00  9.44           H  
ATOM   1445 2HB  ALA A 103      20.557  -3.443  -8.614  1.00  9.44           H  
ATOM   1446 3HB  ALA A 103      20.614  -1.745  -8.081  1.00  9.44           H  
ATOM   1447  N   PRO A 104      17.871  -0.472  -9.643  1.00  8.80           N  
ATOM   1448  CA  PRO A 104      17.323   0.855  -9.569  1.00  8.80           C  
ATOM   1449  C   PRO A 104      18.404   1.653  -8.801  1.00  8.80           C  
ATOM   1450  O   PRO A 104      18.988   1.110  -7.855  1.00  8.80           O  
ATOM   1451  CB  PRO A 104      16.027   0.583  -8.818  1.00  8.80           C  
ATOM   1452  CG  PRO A 104      15.659  -0.866  -9.178  1.00  8.80           C  
ATOM   1453  CD  PRO A 104      16.967  -1.568  -9.229  1.00  8.80           C  
ATOM   1454  HA  PRO A 104      17.161   1.254 -10.584  1.00  8.80           H  
ATOM   1455 1HB  PRO A 104      16.241   0.629  -7.811  1.00  8.80           H  
ATOM   1456 2HB  PRO A 104      15.263   1.335  -9.041  1.00  8.80           H  
ATOM   1457 1HG  PRO A 104      14.981  -1.277  -8.409  1.00  8.80           H  
ATOM   1458 2HG  PRO A 104      15.127  -0.951 -10.101  1.00  8.80           H  
ATOM   1459 1HD  PRO A 104      17.171  -1.906  -8.222  1.00  8.80           H  
ATOM   1460 2HD  PRO A 104      16.954  -2.387  -9.967  1.00  8.80           H  
ATOM   1461  N   ALA A 105      18.699   2.891  -9.228  1.00  8.00           N  
ATOM   1462  CA  ALA A 105      19.802   3.701  -8.666  1.00  8.00           C  
ATOM   1463  C   ALA A 105      19.419   4.780  -7.607  1.00  8.00           C  
ATOM   1464  O   ALA A 105      18.265   4.922  -7.194  1.00  8.00           O  
ATOM   1465  CB  ALA A 105      20.569   4.323  -9.823  1.00  8.00           C  
ATOM   1466  H   ALA A 105      18.166   3.279  -9.998  1.00  8.00           H  
ATOM   1467  HA  ALA A 105      20.481   3.008  -8.170  1.00  8.00           H  
ATOM   1468 1HB  ALA A 105      21.440   4.847  -9.451  1.00  8.00           H  
ATOM   1469 2HB  ALA A 105      20.889   3.522 -10.497  1.00  8.00           H  
ATOM   1470 3HB  ALA A 105      19.939   5.009 -10.363  1.00  8.00           H  
ATOM   1471  N   PHE A 106      20.458   5.482  -7.121  1.00  7.17           N  
ATOM   1472  CA  PHE A 106      20.471   6.481  -6.025  1.00  7.17           C  
ATOM   1473  C   PHE A 106      19.626   7.773  -6.001  1.00  7.17           C  
ATOM   1474  O   PHE A 106      18.913   7.985  -5.033  1.00  7.17           O  
ATOM   1475  CB  PHE A 106      21.930   6.901  -5.856  1.00  7.17           C  
ATOM   1476  CG  PHE A 106      22.233   8.075  -4.936  1.00  7.17           C  
ATOM   1477  CD1 PHE A 106      22.092   8.009  -3.560  1.00  7.17           C  
ATOM   1478  CD2 PHE A 106      22.759   9.238  -5.482  1.00  7.17           C  
ATOM   1479  CE1 PHE A 106      22.453   9.056  -2.761  1.00  7.17           C  
ATOM   1480  CE2 PHE A 106      23.123  10.289  -4.679  1.00  7.17           C  
ATOM   1481  CZ  PHE A 106      22.974  10.186  -3.312  1.00  7.17           C  
ATOM   1482  H   PHE A 106      21.363   5.284  -7.528  1.00  7.17           H  
ATOM   1483  HA  PHE A 106      20.185   5.919  -5.124  1.00  7.17           H  
ATOM   1484 1HB  PHE A 106      22.499   6.057  -5.510  1.00  7.17           H  
ATOM   1485 2HB  PHE A 106      22.328   7.151  -6.836  1.00  7.17           H  
ATOM   1486  HD1 PHE A 106      21.689   7.115  -3.109  1.00  7.17           H  
ATOM   1487  HD2 PHE A 106      22.894   9.310  -6.564  1.00  7.17           H  
ATOM   1488  HE1 PHE A 106      22.338   8.986  -1.683  1.00  7.17           H  
ATOM   1489  HE2 PHE A 106      23.541  11.194  -5.118  1.00  7.17           H  
ATOM   1490  HZ  PHE A 106      23.271  11.010  -2.669  1.00  7.17           H  
ATOM   1491  N   VAL A 107      19.742   8.664  -7.003  1.00  6.43           N  
ATOM   1492  CA  VAL A 107      19.081  10.000  -6.957  1.00  6.43           C  
ATOM   1493  C   VAL A 107      18.813  10.593  -5.568  1.00  6.43           C  
ATOM   1494  O   VAL A 107      17.745  10.370  -4.996  1.00  6.43           O  
ATOM   1495  CB  VAL A 107      17.728   9.975  -7.642  1.00  6.43           C  
ATOM   1496  CG1 VAL A 107      17.036  11.279  -7.452  1.00  6.43           C  
ATOM   1497  CG2 VAL A 107      17.881   9.754  -9.063  1.00  6.43           C  
ATOM   1498  H   VAL A 107      20.307   8.427  -7.804  1.00  6.43           H  
ATOM   1499  HA  VAL A 107      19.726  10.697  -7.496  1.00  6.43           H  
ATOM   1500  HB  VAL A 107      17.152   9.203  -7.207  1.00  6.43           H  
ATOM   1501 1HG1 VAL A 107      16.076  11.230  -7.952  1.00  6.43           H  
ATOM   1502 2HG1 VAL A 107      16.891  11.477  -6.390  1.00  6.43           H  
ATOM   1503 3HG1 VAL A 107      17.637  12.073  -7.876  1.00  6.43           H  
ATOM   1504 1HG2 VAL A 107      16.918   9.731  -9.561  1.00  6.43           H  
ATOM   1505 2HG2 VAL A 107      18.452  10.554  -9.433  1.00  6.43           H  
ATOM   1506 3HG2 VAL A 107      18.395   8.823  -9.219  1.00  6.43           H  
ATOM   1507  N   TYR A 108      19.704  11.431  -5.051  1.00  5.86           N  
ATOM   1508  CA  TYR A 108      19.432  11.956  -3.716  1.00  5.86           C  
ATOM   1509  C   TYR A 108      18.177  12.816  -3.694  1.00  5.86           C  
ATOM   1510  O   TYR A 108      18.058  13.766  -4.484  1.00  5.86           O  
ATOM   1511  CB  TYR A 108      20.565  12.818  -3.181  1.00  5.86           C  
ATOM   1512  CG  TYR A 108      20.332  13.171  -1.753  1.00  5.86           C  
ATOM   1513  CD1 TYR A 108      20.519  12.182  -0.810  1.00  5.86           C  
ATOM   1514  CD2 TYR A 108      19.942  14.439  -1.364  1.00  5.86           C  
ATOM   1515  CE1 TYR A 108      20.312  12.441   0.513  1.00  5.86           C  
ATOM   1516  CE2 TYR A 108      19.740  14.691  -0.020  1.00  5.86           C  
ATOM   1517  CZ  TYR A 108      19.917  13.698   0.908  1.00  5.86           C  
ATOM   1518  OH  TYR A 108      19.704  13.956   2.242  1.00  5.86           O  
ATOM   1519  H   TYR A 108      20.568  11.639  -5.533  1.00  5.86           H  
ATOM   1520  HA  TYR A 108      19.270  11.110  -3.040  1.00  5.86           H  
ATOM   1521 1HB  TYR A 108      21.493  12.338  -3.268  1.00  5.86           H  
ATOM   1522 2HB  TYR A 108      20.618  13.744  -3.754  1.00  5.86           H  
ATOM   1523  HD1 TYR A 108      20.826  11.186  -1.124  1.00  5.86           H  
ATOM   1524  HD2 TYR A 108      19.796  15.228  -2.105  1.00  5.86           H  
ATOM   1525  HE1 TYR A 108      20.456  11.660   1.247  1.00  5.86           H  
ATOM   1526  HE2 TYR A 108      19.438  15.665   0.310  1.00  5.86           H  
ATOM   1527  HH  TYR A 108      19.760  13.132   2.736  1.00  5.86           H  
ATOM   1528  N   LEU A 109      17.289  12.509  -2.750  1.00  5.49           N  
ATOM   1529  CA  LEU A 109      16.035  13.208  -2.552  1.00  5.49           C  
ATOM   1530  C   LEU A 109      15.946  14.015  -1.270  1.00  5.49           C  
ATOM   1531  O   LEU A 109      16.356  13.567  -0.201  1.00  5.49           O  
ATOM   1532  CB  LEU A 109      14.886  12.195  -2.592  1.00  5.49           C  
ATOM   1533  CG  LEU A 109      13.476  12.694  -2.126  1.00  5.49           C  
ATOM   1534  CD1 LEU A 109      12.962  13.648  -3.068  1.00  5.49           C  
ATOM   1535  CD2 LEU A 109      12.513  11.520  -1.973  1.00  5.49           C  
ATOM   1536  H   LEU A 109      17.465  11.708  -2.136  1.00  5.49           H  
ATOM   1537  HA  LEU A 109      15.912  13.902  -3.371  1.00  5.49           H  
ATOM   1538 1HB  LEU A 109      14.778  11.860  -3.616  1.00  5.49           H  
ATOM   1539 2HB  LEU A 109      15.170  11.362  -2.028  1.00  5.49           H  
ATOM   1540  HG  LEU A 109      13.571  13.197  -1.176  1.00  5.49           H  
ATOM   1541 1HD1 LEU A 109      12.006  13.993  -2.725  1.00  5.49           H  
ATOM   1542 2HD1 LEU A 109      13.622  14.483  -3.154  1.00  5.49           H  
ATOM   1543 3HD1 LEU A 109      12.869  13.156  -4.006  1.00  5.49           H  
ATOM   1544 1HD2 LEU A 109      11.541  11.889  -1.648  1.00  5.49           H  
ATOM   1545 2HD2 LEU A 109      12.409  11.003  -2.924  1.00  5.49           H  
ATOM   1546 3HD2 LEU A 109      12.891  10.834  -1.234  1.00  5.49           H  
ATOM   1547  N   LYS A 110      15.440  15.227  -1.404  1.00  5.34           N  
ATOM   1548  CA  LYS A 110      15.123  16.081  -0.290  1.00  5.34           C  
ATOM   1549  C   LYS A 110      13.603  16.206  -0.242  1.00  5.34           C  
ATOM   1550  O   LYS A 110      12.940  16.218  -1.285  1.00  5.34           O  
ATOM   1551  CB  LYS A 110      15.801  17.435  -0.468  1.00  5.34           C  
ATOM   1552  CG  LYS A 110      17.307  17.335  -0.420  1.00  5.34           C  
ATOM   1553  CD  LYS A 110      18.015  18.663  -0.628  1.00  5.34           C  
ATOM   1554  CE  LYS A 110      19.536  18.485  -0.514  1.00  5.34           C  
ATOM   1555  NZ  LYS A 110      20.279  19.758  -0.748  1.00  5.34           N  
ATOM   1556  H   LYS A 110      15.222  15.564  -2.339  1.00  5.34           H  
ATOM   1557  HA  LYS A 110      15.463  15.617   0.636  1.00  5.34           H  
ATOM   1558 1HB  LYS A 110      15.514  17.867  -1.431  1.00  5.34           H  
ATOM   1559 2HB  LYS A 110      15.470  18.120   0.315  1.00  5.34           H  
ATOM   1560 1HG  LYS A 110      17.589  16.933   0.551  1.00  5.34           H  
ATOM   1561 2HG  LYS A 110      17.637  16.644  -1.194  1.00  5.34           H  
ATOM   1562 1HD  LYS A 110      17.777  19.046  -1.626  1.00  5.34           H  
ATOM   1563 2HD  LYS A 110      17.679  19.386   0.112  1.00  5.34           H  
ATOM   1564 1HE  LYS A 110      19.768  18.127   0.484  1.00  5.34           H  
ATOM   1565 2HE  LYS A 110      19.869  17.744  -1.245  1.00  5.34           H  
ATOM   1566 1HZ  LYS A 110      21.274  19.590  -0.660  1.00  5.34           H  
ATOM   1567 2HZ  LYS A 110      20.095  20.095  -1.702  1.00  5.34           H  
ATOM   1568 3HZ  LYS A 110      19.997  20.451  -0.084  1.00  5.34           H  
ATOM   1569  N   VAL A 111      13.034  16.274   0.948  1.00  5.38           N  
ATOM   1570  CA  VAL A 111      11.597  16.436   1.010  1.00  5.38           C  
ATOM   1571  C   VAL A 111      11.270  17.660   1.848  1.00  5.38           C  
ATOM   1572  O   VAL A 111      11.316  17.617   3.073  1.00  5.38           O  
ATOM   1573  CB  VAL A 111      10.957  15.176   1.619  1.00  5.38           C  
ATOM   1574  CG1 VAL A 111       9.481  15.333   1.638  1.00  5.38           C  
ATOM   1575  CG2 VAL A 111      11.368  13.936   0.830  1.00  5.38           C  
ATOM   1576  H   VAL A 111      13.588  16.237   1.792  1.00  5.38           H  
ATOM   1577  HA  VAL A 111      11.198  16.584   0.008  1.00  5.38           H  
ATOM   1578  HB  VAL A 111      11.286  15.071   2.654  1.00  5.38           H  
ATOM   1579 1HG1 VAL A 111       9.049  14.448   2.087  1.00  5.38           H  
ATOM   1580 2HG1 VAL A 111       9.226  16.213   2.214  1.00  5.38           H  
ATOM   1581 3HG1 VAL A 111       9.119  15.444   0.630  1.00  5.38           H  
ATOM   1582 1HG2 VAL A 111      10.912  13.057   1.274  1.00  5.38           H  
ATOM   1583 2HG2 VAL A 111      11.033  14.036  -0.202  1.00  5.38           H  
ATOM   1584 3HG2 VAL A 111      12.447  13.831   0.854  1.00  5.38           H  
ATOM   1585  N   ALA A 112      10.940  18.759   1.172  1.00  5.60           N  
ATOM   1586  CA  ALA A 112      10.687  20.029   1.851  1.00  5.60           C  
ATOM   1587  C   ALA A 112       9.510  19.956   2.812  1.00  5.60           C  
ATOM   1588  O   ALA A 112       9.525  20.565   3.882  1.00  5.60           O  
ATOM   1589  CB  ALA A 112      10.418  21.110   0.815  1.00  5.60           C  
ATOM   1590  H   ALA A 112      10.912  18.723   0.165  1.00  5.60           H  
ATOM   1591  HA  ALA A 112      11.576  20.287   2.427  1.00  5.60           H  
ATOM   1592 1HB  ALA A 112      10.260  22.062   1.325  1.00  5.60           H  
ATOM   1593 2HB  ALA A 112      11.273  21.195   0.145  1.00  5.60           H  
ATOM   1594 3HB  ALA A 112       9.529  20.856   0.241  1.00  5.60           H  
ATOM   1595  N   LYS A 113       8.481  19.231   2.397  1.00  5.98           N  
ATOM   1596  CA  LYS A 113       7.247  19.107   3.152  1.00  5.98           C  
ATOM   1597  C   LYS A 113       6.740  17.666   3.167  1.00  5.98           C  
ATOM   1598  O   LYS A 113       5.933  17.302   2.308  1.00  5.98           O  
ATOM   1599  CB  LYS A 113       6.185  20.051   2.573  1.00  5.98           C  
ATOM   1600  CG  LYS A 113       6.562  21.548   2.672  1.00  5.98           C  
ATOM   1601  CD  LYS A 113       5.484  22.465   2.133  1.00  5.98           C  
ATOM   1602  CE  LYS A 113       5.914  23.934   2.243  1.00  5.98           C  
ATOM   1603  NZ  LYS A 113       4.867  24.866   1.729  1.00  5.98           N  
ATOM   1604  H   LYS A 113       8.566  18.751   1.517  1.00  5.98           H  
ATOM   1605  HA  LYS A 113       7.432  19.419   4.179  1.00  5.98           H  
ATOM   1606 1HB  LYS A 113       6.014  19.810   1.526  1.00  5.98           H  
ATOM   1607 2HB  LYS A 113       5.243  19.909   3.104  1.00  5.98           H  
ATOM   1608 1HG  LYS A 113       6.764  21.803   3.718  1.00  5.98           H  
ATOM   1609 2HG  LYS A 113       7.464  21.738   2.100  1.00  5.98           H  
ATOM   1610 1HD  LYS A 113       5.291  22.225   1.088  1.00  5.98           H  
ATOM   1611 2HD  LYS A 113       4.566  22.322   2.700  1.00  5.98           H  
ATOM   1612 1HE  LYS A 113       6.115  24.169   3.287  1.00  5.98           H  
ATOM   1613 2HE  LYS A 113       6.829  24.078   1.667  1.00  5.98           H  
ATOM   1614 1HZ  LYS A 113       5.193  25.819   1.820  1.00  5.98           H  
ATOM   1615 2HZ  LYS A 113       4.680  24.666   0.757  1.00  5.98           H  
ATOM   1616 3HZ  LYS A 113       4.020  24.749   2.265  1.00  5.98           H  
ATOM   1617  N   PRO A 114       7.252  16.790   4.046  1.00  6.51           N  
ATOM   1618  CA  PRO A 114       6.873  15.395   4.115  1.00  6.51           C  
ATOM   1619  C   PRO A 114       5.365  15.308   4.291  1.00  6.51           C  
ATOM   1620  O   PRO A 114       4.786  16.156   4.976  1.00  6.51           O  
ATOM   1621  CB  PRO A 114       7.634  14.896   5.347  1.00  6.51           C  
ATOM   1622  CG  PRO A 114       8.830  15.838   5.457  1.00  6.51           C  
ATOM   1623  CD  PRO A 114       8.297  17.189   5.010  1.00  6.51           C  
ATOM   1624  HA  PRO A 114       7.206  14.908   3.198  1.00  6.51           H  
ATOM   1625 1HB  PRO A 114       6.976  14.931   6.232  1.00  6.51           H  
ATOM   1626 2HB  PRO A 114       7.933  13.847   5.213  1.00  6.51           H  
ATOM   1627 1HG  PRO A 114       9.215  15.858   6.486  1.00  6.51           H  
ATOM   1628 2HG  PRO A 114       9.658  15.487   4.817  1.00  6.51           H  
ATOM   1629 1HD  PRO A 114       7.863  17.746   5.853  1.00  6.51           H  
ATOM   1630 2HD  PRO A 114       9.112  17.736   4.529  1.00  6.51           H  
ATOM   1631  N   PRO A 115       4.705  14.306   3.704  1.00  7.12           N  
ATOM   1632  CA  PRO A 115       3.280  14.089   3.792  1.00  7.12           C  
ATOM   1633  C   PRO A 115       2.929  13.621   5.184  1.00  7.12           C  
ATOM   1634  O   PRO A 115       3.702  12.895   5.794  1.00  7.12           O  
ATOM   1635  CB  PRO A 115       3.055  12.972   2.765  1.00  7.12           C  
ATOM   1636  CG  PRO A 115       4.380  12.230   2.729  1.00  7.12           C  
ATOM   1637  CD  PRO A 115       5.434  13.290   2.931  1.00  7.12           C  
ATOM   1638  HA  PRO A 115       2.745  15.013   3.530  1.00  7.12           H  
ATOM   1639 1HB  PRO A 115       2.234  12.323   3.073  1.00  7.12           H  
ATOM   1640 2HB  PRO A 115       2.769  13.401   1.804  1.00  7.12           H  
ATOM   1641 1HG  PRO A 115       4.401  11.482   3.537  1.00  7.12           H  
ATOM   1642 2HG  PRO A 115       4.491  11.680   1.786  1.00  7.12           H  
ATOM   1643 1HD  PRO A 115       6.266  12.864   3.519  1.00  7.12           H  
ATOM   1644 2HD  PRO A 115       5.756  13.694   1.961  1.00  7.12           H  
ATOM   1645  N   ALA A 116       1.737  13.933   5.659  1.00  7.75           N  
ATOM   1646  CA  ALA A 116       1.316  13.351   6.925  1.00  7.75           C  
ATOM   1647  C   ALA A 116      -0.201  13.125   7.018  1.00  7.75           C  
ATOM   1648  O   ALA A 116      -0.864  13.795   7.808  1.00  7.75           O  
ATOM   1649  CB  ALA A 116       1.771  14.236   8.071  1.00  7.75           C  
ATOM   1650  H   ALA A 116       1.125  14.558   5.152  1.00  7.75           H  
ATOM   1651  HA  ALA A 116       1.801  12.381   7.026  1.00  7.75           H  
ATOM   1652 1HB  ALA A 116       1.494  13.776   9.021  1.00  7.75           H  
ATOM   1653 2HB  ALA A 116       2.855  14.359   8.029  1.00  7.75           H  
ATOM   1654 3HB  ALA A 116       1.295  15.212   7.988  1.00  7.75           H  
ATOM   1655  N   PRO A 117      -0.788  12.237   6.190  1.00  8.28           N  
ATOM   1656  CA  PRO A 117      -2.179  11.841   6.241  1.00  8.28           C  
ATOM   1657  C   PRO A 117      -2.477  11.239   7.613  1.00  8.28           C  
ATOM   1658  O   PRO A 117      -1.554  10.806   8.293  1.00  8.28           O  
ATOM   1659  CB  PRO A 117      -2.265  10.759   5.147  1.00  8.28           C  
ATOM   1660  CG  PRO A 117      -1.155  11.076   4.197  1.00  8.28           C  
ATOM   1661  CD  PRO A 117      -0.051  11.662   5.029  1.00  8.28           C  
ATOM   1662  HA  PRO A 117      -2.798  12.717   6.018  1.00  8.28           H  
ATOM   1663 1HB  PRO A 117      -2.163   9.768   5.600  1.00  8.28           H  
ATOM   1664 2HB  PRO A 117      -3.248  10.785   4.654  1.00  8.28           H  
ATOM   1665 1HG  PRO A 117      -0.840  10.160   3.670  1.00  8.28           H  
ATOM   1666 2HG  PRO A 117      -1.512  11.773   3.429  1.00  8.28           H  
ATOM   1667 1HD  PRO A 117       0.714  10.938   5.316  1.00  8.28           H  
ATOM   1668 2HD  PRO A 117       0.326  12.424   4.384  1.00  8.28           H  
ATOM   1669  N   PRO A 118      -3.749  11.213   8.050  1.00  8.65           N  
ATOM   1670  CA  PRO A 118      -4.229  10.579   9.273  1.00  8.65           C  
ATOM   1671  C   PRO A 118      -4.112   9.056   9.190  1.00  8.65           C  
ATOM   1672  O   PRO A 118      -4.202   8.348  10.194  1.00  8.65           O  
ATOM   1673  CB  PRO A 118      -5.691  11.026   9.331  1.00  8.65           C  
ATOM   1674  CG  PRO A 118      -6.066  11.310   7.890  1.00  8.65           C  
ATOM   1675  CD  PRO A 118      -4.808  11.871   7.262  1.00  8.65           C  
ATOM   1676  HA  PRO A 118      -3.660  10.965  10.130  1.00  8.65           H  
ATOM   1677 1HB  PRO A 118      -6.304  10.228   9.776  1.00  8.65           H  
ATOM   1678 2HB  PRO A 118      -5.793  11.906   9.982  1.00  8.65           H  
ATOM   1679 1HG  PRO A 118      -6.400  10.380   7.403  1.00  8.65           H  
ATOM   1680 2HG  PRO A 118      -6.917  12.008   7.849  1.00  8.65           H  
ATOM   1681 1HD  PRO A 118      -4.783  11.574   6.214  1.00  8.65           H  
ATOM   1682 2HD  PRO A 118      -4.761  12.964   7.391  1.00  8.65           H  
ATOM   1683  N   ALA A 119      -3.948   8.557   7.969  1.00  8.81           N  
ATOM   1684  CA  ALA A 119      -3.830   7.141   7.691  1.00  8.81           C  
ATOM   1685  C   ALA A 119      -2.627   6.542   8.386  1.00  8.81           C  
ATOM   1686  O   ALA A 119      -1.556   7.144   8.427  1.00  8.81           O  
ATOM   1687  CB  ALA A 119      -3.699   6.916   6.195  1.00  8.81           C  
ATOM   1688  H   ALA A 119      -3.897   9.192   7.190  1.00  8.81           H  
ATOM   1689  HA  ALA A 119      -4.729   6.644   8.063  1.00  8.81           H  
ATOM   1690 1HB  ALA A 119      -3.632   5.849   5.987  1.00  8.81           H  
ATOM   1691 2HB  ALA A 119      -4.571   7.330   5.687  1.00  8.81           H  
ATOM   1692 3HB  ALA A 119      -2.800   7.410   5.834  1.00  8.81           H  
ATOM   1693  N   ALA A 120      -2.755   5.290   8.818  1.00  8.72           N  
ATOM   1694  CA  ALA A 120      -1.650   4.569   9.448  1.00  8.72           C  
ATOM   1695  C   ALA A 120      -0.448   4.500   8.514  1.00  8.72           C  
ATOM   1696  O   ALA A 120       0.697   4.506   8.952  1.00  8.72           O  
ATOM   1697  CB  ALA A 120      -2.082   3.166   9.825  1.00  8.72           C  
ATOM   1698  H   ALA A 120      -3.656   4.839   8.748  1.00  8.72           H  
ATOM   1699  HA  ALA A 120      -1.356   5.116  10.346  1.00  8.72           H  
ATOM   1700 1HB  ALA A 120      -1.255   2.648  10.311  1.00  8.72           H  
ATOM   1701 2HB  ALA A 120      -2.928   3.217  10.507  1.00  8.72           H  
ATOM   1702 3HB  ALA A 120      -2.370   2.623   8.926  1.00  8.72           H  
ATOM   1703  N   ALA A 121      -0.737   4.497   7.212  1.00  8.42           N  
ATOM   1704  CA  ALA A 121       0.231   4.429   6.121  1.00  8.42           C  
ATOM   1705  C   ALA A 121       1.254   5.551   6.201  1.00  8.42           C  
ATOM   1706  O   ALA A 121       2.409   5.388   5.769  1.00  8.42           O  
ATOM   1707  CB  ALA A 121      -0.515   4.554   4.808  1.00  8.42           C  
ATOM   1708  H   ALA A 121      -1.712   4.524   6.971  1.00  8.42           H  
ATOM   1709  HA  ALA A 121       0.759   3.479   6.182  1.00  8.42           H  
ATOM   1710 1HB  ALA A 121       0.167   4.522   3.995  1.00  8.42           H  
ATOM   1711 2HB  ALA A 121      -1.240   3.750   4.723  1.00  8.42           H  
ATOM   1712 3HB  ALA A 121      -1.030   5.515   4.791  1.00  8.42           H  
ATOM   1713  N   ALA A 122       0.829   6.696   6.708  1.00  7.98           N  
ATOM   1714  CA  ALA A 122       1.687   7.841   6.832  1.00  7.98           C  
ATOM   1715  C   ALA A 122       2.873   7.541   7.719  1.00  7.98           C  
ATOM   1716  O   ALA A 122       3.962   8.066   7.497  1.00  7.98           O  
ATOM   1717  CB  ALA A 122       0.927   9.014   7.399  1.00  7.98           C  
ATOM   1718  H   ALA A 122      -0.115   6.769   7.093  1.00  7.98           H  
ATOM   1719  HA  ALA A 122       2.060   8.091   5.831  1.00  7.98           H  
ATOM   1720 1HB  ALA A 122       1.573   9.884   7.471  1.00  7.98           H  
ATOM   1721 2HB  ALA A 122       0.079   9.237   6.765  1.00  7.98           H  
ATOM   1722 3HB  ALA A 122       0.560   8.757   8.396  1.00  7.98           H  
ATOM   1723  N   ALA A 123       2.641   6.739   8.774  1.00  7.50           N  
ATOM   1724  CA  ALA A 123       3.695   6.509   9.734  1.00  7.50           C  
ATOM   1725  C   ALA A 123       4.882   5.780   9.089  1.00  7.50           C  
ATOM   1726  O   ALA A 123       5.966   6.344   9.149  1.00  7.50           O  
ATOM   1727  CB  ALA A 123       3.134   5.834  10.989  1.00  7.50           C  
ATOM   1728  H   ALA A 123       1.751   6.258   8.881  1.00  7.50           H  
ATOM   1729  HA  ALA A 123       4.075   7.477  10.054  1.00  7.50           H  
ATOM   1730 1HB  ALA A 123       3.942   5.725  11.720  1.00  7.50           H  
ATOM   1731 2HB  ALA A 123       2.356   6.474  11.397  1.00  7.50           H  
ATOM   1732 3HB  ALA A 123       2.705   4.895  10.819  1.00  7.50           H  
ATOM   1733  N   PRO A 124       4.769   4.584   8.446  1.00  7.07           N  
ATOM   1734  CA  PRO A 124       5.875   3.953   7.759  1.00  7.07           C  
ATOM   1735  C   PRO A 124       6.581   4.882   6.790  1.00  7.07           C  
ATOM   1736  O   PRO A 124       7.812   4.880   6.741  1.00  7.07           O  
ATOM   1737  CB  PRO A 124       5.165   2.833   6.987  1.00  7.07           C  
ATOM   1738  CG  PRO A 124       4.035   2.456   7.871  1.00  7.07           C  
ATOM   1739  CD  PRO A 124       3.548   3.755   8.440  1.00  7.07           C  
ATOM   1740  HA  PRO A 124       6.575   3.555   8.496  1.00  7.07           H  
ATOM   1741 1HB  PRO A 124       4.824   3.205   6.012  1.00  7.07           H  
ATOM   1742 2HB  PRO A 124       5.863   2.007   6.795  1.00  7.07           H  
ATOM   1743 1HG  PRO A 124       3.250   1.940   7.291  1.00  7.07           H  
ATOM   1744 2HG  PRO A 124       4.368   1.760   8.649  1.00  7.07           H  
ATOM   1745 1HD  PRO A 124       2.806   4.168   7.830  1.00  7.07           H  
ATOM   1746 2HD  PRO A 124       3.198   3.508   9.409  1.00  7.07           H  
ATOM   1747  N   LEU A 125       5.857   5.740   6.063  1.00  6.73           N  
ATOM   1748  CA  LEU A 125       6.606   6.586   5.141  1.00  6.73           C  
ATOM   1749  C   LEU A 125       7.467   7.567   5.913  1.00  6.73           C  
ATOM   1750  O   LEU A 125       8.659   7.717   5.630  1.00  6.73           O  
ATOM   1751  CB  LEU A 125       5.689   7.274   4.126  1.00  6.73           C  
ATOM   1752  CG  LEU A 125       6.397   8.226   3.109  1.00  6.73           C  
ATOM   1753  CD1 LEU A 125       7.486   7.466   2.322  1.00  6.73           C  
ATOM   1754  CD2 LEU A 125       5.349   8.764   2.133  1.00  6.73           C  
ATOM   1755  H   LEU A 125       4.830   5.775   6.101  1.00  6.73           H  
ATOM   1756  HA  LEU A 125       7.277   5.952   4.568  1.00  6.73           H  
ATOM   1757 1HB  LEU A 125       5.160   6.509   3.559  1.00  6.73           H  
ATOM   1758 2HB  LEU A 125       4.947   7.863   4.678  1.00  6.73           H  
ATOM   1759  HG  LEU A 125       6.862   9.052   3.647  1.00  6.73           H  
ATOM   1760 1HD1 LEU A 125       7.966   8.143   1.614  1.00  6.73           H  
ATOM   1761 2HD1 LEU A 125       8.235   7.082   3.019  1.00  6.73           H  
ATOM   1762 3HD1 LEU A 125       7.046   6.643   1.788  1.00  6.73           H  
ATOM   1763 1HD2 LEU A 125       5.819   9.437   1.417  1.00  6.73           H  
ATOM   1764 2HD2 LEU A 125       4.884   7.935   1.599  1.00  6.73           H  
ATOM   1765 3HD2 LEU A 125       4.585   9.294   2.691  1.00  6.73           H  
ATOM   1766  N   LEU A 126       6.888   8.217   6.914  1.00  6.48           N  
ATOM   1767  CA  LEU A 126       7.658   9.172   7.687  1.00  6.48           C  
ATOM   1768  C   LEU A 126       8.799   8.499   8.450  1.00  6.48           C  
ATOM   1769  O   LEU A 126       9.898   9.051   8.536  1.00  6.48           O  
ATOM   1770  CB  LEU A 126       6.723   9.921   8.630  1.00  6.48           C  
ATOM   1771  CG  LEU A 126       5.753  10.882   7.915  1.00  6.48           C  
ATOM   1772  CD1 LEU A 126       4.735  11.420   8.901  1.00  6.48           C  
ATOM   1773  CD2 LEU A 126       6.565  12.013   7.287  1.00  6.48           C  
ATOM   1774  H   LEU A 126       5.904   8.056   7.141  1.00  6.48           H  
ATOM   1775  HA  LEU A 126       8.090   9.891   6.998  1.00  6.48           H  
ATOM   1776 1HB  LEU A 126       6.127   9.186   9.180  1.00  6.48           H  
ATOM   1777 2HB  LEU A 126       7.315  10.492   9.340  1.00  6.48           H  
ATOM   1778  HG  LEU A 126       5.214  10.346   7.131  1.00  6.48           H  
ATOM   1779 1HD1 LEU A 126       4.055  12.094   8.381  1.00  6.48           H  
ATOM   1780 2HD1 LEU A 126       4.170  10.587   9.324  1.00  6.48           H  
ATOM   1781 3HD1 LEU A 126       5.247  11.957   9.694  1.00  6.48           H  
ATOM   1782 1HD2 LEU A 126       5.905  12.698   6.771  1.00  6.48           H  
ATOM   1783 2HD2 LEU A 126       7.103  12.550   8.067  1.00  6.48           H  
ATOM   1784 3HD2 LEU A 126       7.270  11.598   6.585  1.00  6.48           H  
ATOM   1785  N   ASP A 127       8.563   7.288   8.970  1.00  6.39           N  
ATOM   1786  CA  ASP A 127       9.589   6.566   9.714  1.00  6.39           C  
ATOM   1787  C   ASP A 127      10.791   6.240   8.841  1.00  6.39           C  
ATOM   1788  O   ASP A 127      11.937   6.387   9.277  1.00  6.39           O  
ATOM   1789  CB  ASP A 127       9.023   5.261  10.278  1.00  6.39           C  
ATOM   1790  CG  ASP A 127       8.052   5.451  11.465  1.00  6.39           C  
ATOM   1791  OD1 ASP A 127       8.018   6.522  12.036  1.00  6.39           O  
ATOM   1792  OD2 ASP A 127       7.355   4.510  11.786  1.00  6.39           O  
ATOM   1793  H   ASP A 127       7.643   6.872   8.866  1.00  6.39           H  
ATOM   1794  HA  ASP A 127       9.921   7.193  10.539  1.00  6.39           H  
ATOM   1795 1HB  ASP A 127       8.490   4.743   9.482  1.00  6.39           H  
ATOM   1796 2HB  ASP A 127       9.841   4.616  10.590  1.00  6.39           H  
ATOM   1797  N   LEU A 128      10.551   5.847   7.593  1.00  6.45           N  
ATOM   1798  CA  LEU A 128      11.660   5.521   6.717  1.00  6.45           C  
ATOM   1799  C   LEU A 128      12.357   6.784   6.231  1.00  6.45           C  
ATOM   1800  O   LEU A 128      13.586   6.820   6.138  1.00  6.45           O  
ATOM   1801  CB  LEU A 128      11.193   4.652   5.563  1.00  6.45           C  
ATOM   1802  CG  LEU A 128      11.254   3.103   5.820  1.00  6.45           C  
ATOM   1803  CD1 LEU A 128      12.694   2.702   6.074  1.00  6.45           C  
ATOM   1804  CD2 LEU A 128      10.377   2.732   7.002  1.00  6.45           C  
ATOM   1805  H   LEU A 128       9.587   5.730   7.259  1.00  6.45           H  
ATOM   1806  HA  LEU A 128      12.381   4.939   7.293  1.00  6.45           H  
ATOM   1807 1HB  LEU A 128      10.162   4.924   5.333  1.00  6.45           H  
ATOM   1808 2HB  LEU A 128      11.805   4.872   4.687  1.00  6.45           H  
ATOM   1809  HG  LEU A 128      10.907   2.574   4.947  1.00  6.45           H  
ATOM   1810 1HD1 LEU A 128      12.750   1.627   6.237  1.00  6.45           H  
ATOM   1811 2HD1 LEU A 128      13.299   2.967   5.222  1.00  6.45           H  
ATOM   1812 3HD1 LEU A 128      13.066   3.224   6.953  1.00  6.45           H  
ATOM   1813 1HD2 LEU A 128      10.431   1.656   7.167  1.00  6.45           H  
ATOM   1814 2HD2 LEU A 128      10.724   3.253   7.891  1.00  6.45           H  
ATOM   1815 3HD2 LEU A 128       9.355   3.009   6.800  1.00  6.45           H  
ATOM   1816  N   LEU A 129      11.587   7.855   5.985  1.00  6.68           N  
ATOM   1817  CA  LEU A 129      12.222   9.099   5.576  1.00  6.68           C  
ATOM   1818  C   LEU A 129      13.134   9.582   6.708  1.00  6.68           C  
ATOM   1819  O   LEU A 129      14.244  10.053   6.475  1.00  6.68           O  
ATOM   1820  CB  LEU A 129      11.168  10.190   5.262  1.00  6.68           C  
ATOM   1821  CG  LEU A 129      10.291  10.019   3.966  1.00  6.68           C  
ATOM   1822  CD1 LEU A 129       9.165  11.054   3.964  1.00  6.68           C  
ATOM   1823  CD2 LEU A 129      11.149  10.220   2.753  1.00  6.68           C  
ATOM   1824  H   LEU A 129      10.570   7.799   6.055  1.00  6.68           H  
ATOM   1825  HA  LEU A 129      12.822   8.901   4.693  1.00  6.68           H  
ATOM   1826 1HB  LEU A 129      10.483  10.239   6.108  1.00  6.68           H  
ATOM   1827 2HB  LEU A 129      11.683  11.147   5.191  1.00  6.68           H  
ATOM   1828  HG  LEU A 129       9.853   9.027   3.943  1.00  6.68           H  
ATOM   1829 1HD1 LEU A 129       8.561  10.933   3.066  1.00  6.68           H  
ATOM   1830 2HD1 LEU A 129       8.547  10.902   4.834  1.00  6.68           H  
ATOM   1831 3HD1 LEU A 129       9.590  12.058   3.985  1.00  6.68           H  
ATOM   1832 1HD2 LEU A 129      10.545  10.113   1.856  1.00  6.68           H  
ATOM   1833 2HD2 LEU A 129      11.581  11.220   2.783  1.00  6.68           H  
ATOM   1834 3HD2 LEU A 129      11.938   9.479   2.753  1.00  6.68           H  
ATOM   1835  N   ALA A 130      12.658   9.452   7.951  1.00  7.04           N  
ATOM   1836  CA  ALA A 130      13.428   9.826   9.127  1.00  7.04           C  
ATOM   1837  C   ALA A 130      14.663   8.945   9.331  1.00  7.04           C  
ATOM   1838  O   ALA A 130      15.724   9.432   9.724  1.00  7.04           O  
ATOM   1839  CB  ALA A 130      12.553   9.736  10.363  1.00  7.04           C  
ATOM   1840  H   ALA A 130      11.716   9.089   8.091  1.00  7.04           H  
ATOM   1841  HA  ALA A 130      13.764  10.853   8.994  1.00  7.04           H  
ATOM   1842 1HB  ALA A 130      13.121  10.045  11.237  1.00  7.04           H  
ATOM   1843 2HB  ALA A 130      11.685  10.383  10.240  1.00  7.04           H  
ATOM   1844 3HB  ALA A 130      12.218   8.707  10.491  1.00  7.04           H  
ATOM   1845  N   ALA A 131      14.515   7.638   9.068  1.00  7.48           N  
ATOM   1846  CA  ALA A 131      15.588   6.671   9.287  1.00  7.48           C  
ATOM   1847  C   ALA A 131      16.841   6.937   8.459  1.00  7.48           C  
ATOM   1848  O   ALA A 131      17.954   6.759   8.969  1.00  7.48           O  
ATOM   1849  CB  ALA A 131      15.085   5.275   8.947  1.00  7.48           C  
ATOM   1850  H   ALA A 131      13.610   7.291   8.767  1.00  7.48           H  
ATOM   1851  HA  ALA A 131      15.860   6.711  10.335  1.00  7.48           H  
ATOM   1852 1HB  ALA A 131      15.868   4.548   9.150  1.00  7.48           H  
ATOM   1853 2HB  ALA A 131      14.209   5.048   9.556  1.00  7.48           H  
ATOM   1854 3HB  ALA A 131      14.816   5.238   7.895  1.00  7.48           H  
ATOM   1855  N   ALA A 132      16.682   7.364   7.210  1.00  7.93           N  
ATOM   1856  CA  ALA A 132      17.853   7.609   6.363  1.00  7.93           C  
ATOM   1857  C   ALA A 132      17.486   8.304   5.064  1.00  7.93           C  
ATOM   1858  O   ALA A 132      18.156   9.267   4.684  1.00  7.93           O  
ATOM   1859  OXT ALA A 132      16.831   7.666   4.240  1.00  7.93           O  
ATOM   1860  CB  ALA A 132      18.572   6.297   6.048  1.00  7.93           C  
ATOM   1861  H   ALA A 132      15.731   7.479   6.845  1.00  7.93           H  
ATOM   1862  HA  ALA A 132      18.530   8.264   6.911  1.00  7.93           H  
ATOM   1863 1HB  ALA A 132      19.453   6.509   5.439  1.00  7.93           H  
ATOM   1864 2HB  ALA A 132      18.888   5.798   6.958  1.00  7.93           H  
ATOM   1865 3HB  ALA A 132      17.911   5.639   5.503  1.00  7.93           H  
TER    1866
ENDMDL

REMARK ID 642714 MODEL 4 interfcalado PAMPAMPAMPAM
PFRMAT TS
TARGET interfcalado PAMPAMPAMPAM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.291  -2.032  -4.108  1.00  9.67           N  
ATOM      2  CA  ALA A   1       4.083  -1.422  -3.045  1.00  9.67           C  
ATOM      3  C   ALA A   1       3.311  -0.321  -2.350  1.00  9.67           C  
ATOM      4  O   ALA A   1       2.870   0.638  -2.977  1.00  9.67           O  
ATOM      5  CB  ALA A   1       5.380  -0.839  -3.592  1.00  9.67           C  
ATOM      6 1H   ALA A   1       2.333  -2.126  -3.801  1.00  9.67           H  
ATOM      7 2H   ALA A   1       3.323  -1.452  -4.933  1.00  9.67           H  
ATOM      8 3H   ALA A   1       3.664  -2.945  -4.323  1.00  9.67           H  
ATOM      9  HA  ALA A   1       4.314  -2.194  -2.310  1.00  9.67           H  
ATOM     10 1HB  ALA A   1       5.957  -0.407  -2.775  1.00  9.67           H  
ATOM     11 2HB  ALA A   1       5.961  -1.626  -4.071  1.00  9.67           H  
ATOM     12 3HB  ALA A   1       5.153  -0.064  -4.320  1.00  9.67           H  
ATOM     13  N   ALA A   2       3.196  -0.416  -1.032  1.00  9.08           N  
ATOM     14  CA  ALA A   2       2.500   0.610  -0.249  1.00  9.08           C  
ATOM     15  C   ALA A   2       3.142   1.981  -0.432  1.00  9.08           C  
ATOM     16  O   ALA A   2       2.469   3.004  -0.396  1.00  9.08           O  
ATOM     17  CB  ALA A   2       2.509   0.244   1.219  1.00  9.08           C  
ATOM     18  H   ALA A   2       3.579  -1.218  -0.548  1.00  9.08           H  
ATOM     19  HA  ALA A   2       1.469   0.669  -0.602  1.00  9.08           H  
ATOM     20 1HB  ALA A   2       1.973   1.007   1.787  1.00  9.08           H  
ATOM     21 2HB  ALA A   2       2.024  -0.721   1.360  1.00  9.08           H  
ATOM     22 3HB  ALA A   2       3.533   0.185   1.564  1.00  9.08           H  
ATOM     23  N   ALA A   3       4.457   1.981  -0.637  1.00  8.46           N  
ATOM     24  CA  ALA A   3       5.279   3.177  -0.802  1.00  8.46           C  
ATOM     25  C   ALA A   3       5.262   3.693  -2.238  1.00  8.46           C  
ATOM     26  O   ALA A   3       5.995   4.634  -2.570  1.00  8.46           O  
ATOM     27  CB  ALA A   3       6.709   2.905  -0.394  1.00  8.46           C  
ATOM     28  H   ALA A   3       4.920   1.089  -0.670  1.00  8.46           H  
ATOM     29  HA  ALA A   3       4.875   3.953  -0.155  1.00  8.46           H  
ATOM     30 1HB  ALA A   3       7.294   3.825  -0.492  1.00  8.46           H  
ATOM     31 2HB  ALA A   3       6.727   2.577   0.628  1.00  8.46           H  
ATOM     32 3HB  ALA A   3       7.130   2.134  -1.034  1.00  8.46           H  
ATOM     33  N   ALA A   4       4.463   3.078  -3.114  1.00  7.90           N  
ATOM     34  CA  ALA A   4       4.446   3.500  -4.499  1.00  7.90           C  
ATOM     35  C   ALA A   4       4.277   5.018  -4.668  1.00  7.90           C  
ATOM     36  O   ALA A   4       4.986   5.560  -5.500  1.00  7.90           O  
ATOM     37  CB  ALA A   4       3.378   2.751  -5.289  1.00  7.90           C  
ATOM     38  H   ALA A   4       3.859   2.309  -2.828  1.00  7.90           H  
ATOM     39  HA  ALA A   4       5.407   3.238  -4.928  1.00  7.90           H  
ATOM     40 1HB  ALA A   4       3.439   3.056  -6.337  1.00  7.90           H  
ATOM     41 2HB  ALA A   4       3.563   1.685  -5.212  1.00  7.90           H  
ATOM     42 3HB  ALA A   4       2.393   2.949  -4.931  1.00  7.90           H  
ATOM     43  N   PRO A   5       3.403   5.762  -3.945  1.00  7.44           N  
ATOM     44  CA  PRO A   5       3.295   7.210  -4.068  1.00  7.44           C  
ATOM     45  C   PRO A   5       4.641   7.939  -3.937  1.00  7.44           C  
ATOM     46  O   PRO A   5       4.837   8.984  -4.562  1.00  7.44           O  
ATOM     47  CB  PRO A   5       2.308   7.556  -2.951  1.00  7.44           C  
ATOM     48  CG  PRO A   5       1.450   6.320  -2.845  1.00  7.44           C  
ATOM     49  CD  PRO A   5       2.412   5.180  -3.009  1.00  7.44           C  
ATOM     50  HA  PRO A   5       2.845   7.435  -5.047  1.00  7.44           H  
ATOM     51 1HB  PRO A   5       2.851   7.763  -2.014  1.00  7.44           H  
ATOM     52 2HB  PRO A   5       1.742   8.460  -3.209  1.00  7.44           H  
ATOM     53 1HG  PRO A   5       0.926   6.290  -1.908  1.00  7.44           H  
ATOM     54 2HG  PRO A   5       0.685   6.328  -3.631  1.00  7.44           H  
ATOM     55 1HD  PRO A   5       2.856   4.976  -2.036  1.00  7.44           H  
ATOM     56 2HD  PRO A   5       1.890   4.330  -3.403  1.00  7.44           H  
ATOM     57  N   LEU A   6       5.585   7.414  -3.141  1.00  7.13           N  
ATOM     58  CA  LEU A   6       6.884   8.080  -3.039  1.00  7.13           C  
ATOM     59  C   LEU A   6       7.647   7.750  -4.281  1.00  7.13           C  
ATOM     60  O   LEU A   6       8.309   8.597  -4.872  1.00  7.13           O  
ATOM     61  CB  LEU A   6       7.696   7.661  -1.815  1.00  7.13           C  
ATOM     62  CG  LEU A   6       9.056   8.363  -1.610  1.00  7.13           C  
ATOM     63  CD1 LEU A   6       8.851   9.898  -1.449  1.00  7.13           C  
ATOM     64  CD2 LEU A   6       9.746   7.786  -0.380  1.00  7.13           C  
ATOM     65  H   LEU A   6       5.444   6.531  -2.649  1.00  7.13           H  
ATOM     66  HA  LEU A   6       6.739   9.154  -3.013  1.00  7.13           H  
ATOM     67 1HB  LEU A   6       7.143   7.906  -0.993  1.00  7.13           H  
ATOM     68 2HB  LEU A   6       7.846   6.578  -1.828  1.00  7.13           H  
ATOM     69  HG  LEU A   6       9.661   8.185  -2.472  1.00  7.13           H  
ATOM     70 1HD1 LEU A   6       9.804  10.397  -1.317  1.00  7.13           H  
ATOM     71 2HD1 LEU A   6       8.363  10.278  -2.339  1.00  7.13           H  
ATOM     72 3HD1 LEU A   6       8.243  10.104  -0.593  1.00  7.13           H  
ATOM     73 1HD2 LEU A   6      10.713   8.269  -0.242  1.00  7.13           H  
ATOM     74 2HD2 LEU A   6       9.123   7.959   0.496  1.00  7.13           H  
ATOM     75 3HD2 LEU A   6       9.887   6.711  -0.513  1.00  7.13           H  
ATOM     76  N   LEU A   7       7.550   6.498  -4.698  1.00  7.00           N  
ATOM     77  CA  LEU A   7       8.307   6.102  -5.861  1.00  7.00           C  
ATOM     78  C   LEU A   7       7.828   6.917  -7.071  1.00  7.00           C  
ATOM     79  O   LEU A   7       8.641   7.376  -7.871  1.00  7.00           O  
ATOM     80  CB  LEU A   7       8.128   4.603  -6.122  1.00  7.00           C  
ATOM     81  CG  LEU A   7       8.696   3.681  -5.030  1.00  7.00           C  
ATOM     82  CD1 LEU A   7       8.377   2.225  -5.353  1.00  7.00           C  
ATOM     83  CD2 LEU A   7      10.150   3.914  -4.903  1.00  7.00           C  
ATOM     84  H   LEU A   7       6.968   5.832  -4.183  1.00  7.00           H  
ATOM     85  HA  LEU A   7       9.353   6.311  -5.683  1.00  7.00           H  
ATOM     86 1HB  LEU A   7       7.073   4.393  -6.239  1.00  7.00           H  
ATOM     87 2HB  LEU A   7       8.626   4.358  -7.060  1.00  7.00           H  
ATOM     88  HG  LEU A   7       8.212   3.915  -4.076  1.00  7.00           H  
ATOM     89 1HD1 LEU A   7       8.768   1.588  -4.562  1.00  7.00           H  
ATOM     90 2HD1 LEU A   7       7.305   2.087  -5.425  1.00  7.00           H  
ATOM     91 3HD1 LEU A   7       8.839   1.954  -6.300  1.00  7.00           H  
ATOM     92 1HD2 LEU A   7      10.535   3.273  -4.129  1.00  7.00           H  
ATOM     93 2HD2 LEU A   7      10.630   3.695  -5.836  1.00  7.00           H  
ATOM     94 3HD2 LEU A   7      10.313   4.954  -4.640  1.00  7.00           H  
ATOM     95  N   ASP A   8       6.514   7.163  -7.154  1.00  7.03           N  
ATOM     96  CA  ASP A   8       5.919   7.934  -8.245  1.00  7.03           C  
ATOM     97  C   ASP A   8       6.321   9.407  -8.173  1.00  7.03           C  
ATOM     98  O   ASP A   8       6.648  10.024  -9.190  1.00  7.03           O  
ATOM     99  CB  ASP A   8       4.396   7.829  -8.184  1.00  7.03           C  
ATOM    100  CG  ASP A   8       3.852   6.447  -8.569  1.00  7.03           C  
ATOM    101  OD1 ASP A   8       4.580   5.663  -9.138  1.00  7.03           O  
ATOM    102  OD2 ASP A   8       2.703   6.193  -8.281  1.00  7.03           O  
ATOM    103  H   ASP A   8       5.906   6.757  -6.450  1.00  7.03           H  
ATOM    104  HA  ASP A   8       6.270   7.521  -9.189  1.00  7.03           H  
ATOM    105 1HB  ASP A   8       4.069   8.058  -7.169  1.00  7.03           H  
ATOM    106 2HB  ASP A   8       3.956   8.575  -8.843  1.00  7.03           H  
ATOM    107  N   LEU A   9       6.355   9.963  -6.961  1.00  7.21           N  
ATOM    108  CA  LEU A   9       6.764  11.348  -6.765  1.00  7.21           C  
ATOM    109  C   LEU A   9       8.168  11.555  -7.266  1.00  7.21           C  
ATOM    110  O   LEU A   9       8.476  12.508  -7.993  1.00  7.21           O  
ATOM    111  CB  LEU A   9       6.775  11.697  -5.267  1.00  7.21           C  
ATOM    112  CG  LEU A   9       7.311  13.088  -4.905  1.00  7.21           C  
ATOM    113  CD1 LEU A   9       6.423  14.137  -5.502  1.00  7.21           C  
ATOM    114  CD2 LEU A   9       7.407  13.209  -3.404  1.00  7.21           C  
ATOM    115  H   LEU A   9       6.054   9.429  -6.146  1.00  7.21           H  
ATOM    116  HA  LEU A   9       6.085  12.003  -7.306  1.00  7.21           H  
ATOM    117 1HB  LEU A   9       5.762  11.607  -4.881  1.00  7.21           H  
ATOM    118 2HB  LEU A   9       7.392  10.969  -4.749  1.00  7.21           H  
ATOM    119  HG  LEU A   9       8.302  13.216  -5.331  1.00  7.21           H  
ATOM    120 1HD1 LEU A   9       6.813  15.124  -5.261  1.00  7.21           H  
ATOM    121 2HD1 LEU A   9       6.405  14.009  -6.580  1.00  7.21           H  
ATOM    122 3HD1 LEU A   9       5.417  14.033  -5.102  1.00  7.21           H  
ATOM    123 1HD2 LEU A   9       7.796  14.185  -3.160  1.00  7.21           H  
ATOM    124 2HD2 LEU A   9       6.419  13.081  -2.961  1.00  7.21           H  
ATOM    125 3HD2 LEU A   9       8.076  12.450  -3.022  1.00  7.21           H  
ATOM    126  N   LEU A  10       9.034  10.667  -6.832  1.00  7.51           N  
ATOM    127  CA  LEU A  10      10.430  10.805  -7.095  1.00  7.51           C  
ATOM    128  C   LEU A  10      10.790  10.416  -8.528  1.00  7.51           C  
ATOM    129  O   LEU A  10      11.709  10.983  -9.130  1.00  7.51           O  
ATOM    130  CB  LEU A  10      11.138   9.984  -6.045  1.00  7.51           C  
ATOM    131  CG  LEU A  10      10.916  10.494  -4.633  1.00  7.51           C  
ATOM    132  CD1 LEU A  10      11.703   9.619  -3.703  1.00  7.51           C  
ATOM    133  CD2 LEU A  10      11.247  11.986  -4.530  1.00  7.51           C  
ATOM    134  H   LEU A  10       8.712   9.888  -6.253  1.00  7.51           H  
ATOM    135  HA  LEU A  10      10.691  11.845  -6.945  1.00  7.51           H  
ATOM    136 1HB  LEU A  10      10.714   8.987  -6.085  1.00  7.51           H  
ATOM    137 2HB  LEU A  10      12.154   9.915  -6.233  1.00  7.51           H  
ATOM    138  HG  LEU A  10       9.871  10.376  -4.385  1.00  7.51           H  
ATOM    139 1HD1 LEU A  10      11.537   9.918  -2.688  1.00  7.51           H  
ATOM    140 2HD1 LEU A  10      11.380   8.597  -3.830  1.00  7.51           H  
ATOM    141 3HD1 LEU A  10      12.759   9.703  -3.940  1.00  7.51           H  
ATOM    142 1HD2 LEU A  10      11.035  12.326  -3.521  1.00  7.51           H  
ATOM    143 2HD2 LEU A  10      12.290  12.159  -4.754  1.00  7.51           H  
ATOM    144 3HD2 LEU A  10      10.629  12.544  -5.227  1.00  7.51           H  
ATOM    145  N   ALA A  11      10.075   9.453  -9.100  1.00  7.93           N  
ATOM    146  CA  ALA A  11      10.269   9.095 -10.494  1.00  7.93           C  
ATOM    147  C   ALA A  11       9.864  10.268 -11.392  1.00  7.93           C  
ATOM    148  O   ALA A  11      10.474  10.511 -12.432  1.00  7.93           O  
ATOM    149  CB  ALA A  11       9.470   7.864 -10.847  1.00  7.93           C  
ATOM    150  H   ALA A  11       9.367   8.944  -8.571  1.00  7.93           H  
ATOM    151  HA  ALA A  11      11.328   8.887 -10.654  1.00  7.93           H  
ATOM    152 1HB  ALA A  11       9.642   7.604 -11.887  1.00  7.93           H  
ATOM    153 2HB  ALA A  11       9.789   7.039 -10.205  1.00  7.93           H  
ATOM    154 3HB  ALA A  11       8.411   8.064 -10.686  1.00  7.93           H  
ATOM    155  N   ALA A  12       8.805  10.993 -10.985  1.00  8.41           N  
ATOM    156  CA  ALA A  12       8.285  12.153 -11.710  1.00  8.41           C  
ATOM    157  C   ALA A  12       9.070  13.440 -11.439  1.00  8.41           C  
ATOM    158  O   ALA A  12       9.012  14.387 -12.229  1.00  8.41           O  
ATOM    159  CB  ALA A  12       6.832  12.385 -11.335  1.00  8.41           C  
ATOM    160  H   ALA A  12       8.304  10.716 -10.140  1.00  8.41           H  
ATOM    161  HA  ALA A  12       8.352  11.935 -12.775  1.00  8.41           H  
ATOM    162 1HB  ALA A  12       6.435  13.225 -11.901  1.00  8.41           H  
ATOM    163 2HB  ALA A  12       6.252  11.488 -11.553  1.00  8.41           H  
ATOM    164 3HB  ALA A  12       6.770  12.603 -10.265  1.00  8.41           H  
ATOM    165  N   ALA A  13       9.849  13.471 -10.362  1.00  8.94           N  
ATOM    166  CA  ALA A  13      10.612  14.662 -10.028  1.00  8.94           C  
ATOM    167  C   ALA A  13      11.409  15.258 -11.223  1.00  8.94           C  
ATOM    168  O   ALA A  13      11.310  16.467 -11.415  1.00  8.94           O  
ATOM    169  CB  ALA A  13      11.547  14.366  -8.858  1.00  8.94           C  
ATOM    170  H   ALA A  13       9.840  12.686  -9.715  1.00  8.94           H  
ATOM    171  HA  ALA A  13       9.895  15.418  -9.705  1.00  8.94           H  
ATOM    172 1HB  ALA A  13      12.075  15.270  -8.566  1.00  8.94           H  
ATOM    173 2HB  ALA A  13      10.952  14.008  -8.019  1.00  8.94           H  
ATOM    174 3HB  ALA A  13      12.269  13.604  -9.126  1.00  8.94           H  
ATOM    175  N   PRO A  14      12.172  14.506 -12.071  1.00  9.48           N  
ATOM    176  CA  PRO A  14      12.890  15.053 -13.217  1.00  9.48           C  
ATOM    177  C   PRO A  14      11.975  15.654 -14.277  1.00  9.48           C  
ATOM    178  O   PRO A  14      12.431  16.430 -15.112  1.00  9.48           O  
ATOM    179  CB  PRO A  14      13.640  13.841 -13.781  1.00  9.48           C  
ATOM    180  CG  PRO A  14      12.892  12.669 -13.280  1.00  9.48           C  
ATOM    181  CD  PRO A  14      12.451  13.071 -11.881  1.00  9.48           C  
ATOM    182  HA  PRO A  14      13.604  15.803 -12.858  1.00  9.48           H  
ATOM    183 1HB  PRO A  14      13.647  13.892 -14.877  1.00  9.48           H  
ATOM    184 2HB  PRO A  14      14.689  13.854 -13.457  1.00  9.48           H  
ATOM    185 1HG  PRO A  14      12.019  12.476 -13.928  1.00  9.48           H  
ATOM    186 2HG  PRO A  14      13.503  11.774 -13.339  1.00  9.48           H  
ATOM    187 1HD  PRO A  14      11.632  12.475 -11.644  1.00  9.48           H  
ATOM    188 2HD  PRO A  14      13.259  12.940 -11.162  1.00  9.48           H  
ATOM    189  N   ALA A  15      10.692  15.276 -14.285  1.00 10.01           N  
ATOM    190  CA  ALA A  15       9.766  15.831 -15.257  1.00 10.01           C  
ATOM    191  C   ALA A  15       9.354  17.218 -14.792  1.00 10.01           C  
ATOM    192  O   ALA A  15       9.099  18.117 -15.594  1.00 10.01           O  
ATOM    193  CB  ALA A  15       8.551  14.933 -15.420  1.00 10.01           C  
ATOM    194  H   ALA A  15      10.317  14.645 -13.584  1.00 10.01           H  
ATOM    195  HA  ALA A  15      10.279  15.927 -16.213  1.00 10.01           H  
ATOM    196 1HB  ALA A  15       7.876  15.367 -16.156  1.00 10.01           H  
ATOM    197 2HB  ALA A  15       8.873  13.948 -15.754  1.00 10.01           H  
ATOM    198 3HB  ALA A  15       8.035  14.841 -14.469  1.00 10.01           H  
ATOM    199  N   ALA A  16       9.279  17.366 -13.468  1.00 10.50           N  
ATOM    200  CA  ALA A  16       8.918  18.627 -12.831  1.00 10.50           C  
ATOM    201  C   ALA A  16      10.125  19.571 -12.760  1.00 10.50           C  
ATOM    202  O   ALA A  16       9.980  20.797 -12.792  1.00 10.50           O  
ATOM    203  CB  ALA A  16       8.372  18.357 -11.449  1.00 10.50           C  
ATOM    204  H   ALA A  16       9.473  16.550 -12.883  1.00 10.50           H  
ATOM    205  HA  ALA A  16       8.149  19.109 -13.432  1.00 10.50           H  
ATOM    206 1HB  ALA A  16       8.086  19.291 -10.983  1.00 10.50           H  
ATOM    207 2HB  ALA A  16       7.502  17.706 -11.521  1.00 10.50           H  
ATOM    208 3HB  ALA A  16       9.120  17.871 -10.852  1.00 10.50           H  
ATOM    209  N   ALA A  17      11.317  18.992 -12.656  1.00 10.93           N  
ATOM    210  CA  ALA A  17      12.561  19.744 -12.565  1.00 10.93           C  
ATOM    211  C   ALA A  17      12.800  20.537 -13.863  1.00 10.93           C  
ATOM    212  O   ALA A  17      12.365  20.102 -14.927  1.00 10.93           O  
ATOM    213  CB  ALA A  17      13.725  18.798 -12.321  1.00 10.93           C  
ATOM    214  H   ALA A  17      11.358  17.977 -12.596  1.00 10.93           H  
ATOM    215  HA  ALA A  17      12.469  20.414 -11.722  1.00 10.93           H  
ATOM    216 1HB  ALA A  17      14.653  19.359 -12.229  1.00 10.93           H  
ATOM    217 2HB  ALA A  17      13.549  18.233 -11.407  1.00 10.93           H  
ATOM    218 3HB  ALA A  17      13.804  18.115 -13.163  1.00 10.93           H  
ATOM    219  N   PRO A  18      13.472  21.702 -13.832  1.00 11.25           N  
ATOM    220  CA  PRO A  18      13.834  22.454 -15.016  1.00 11.25           C  
ATOM    221  C   PRO A  18      14.670  21.573 -15.939  1.00 11.25           C  
ATOM    222  O   PRO A  18      15.462  20.775 -15.443  1.00 11.25           O  
ATOM    223  CB  PRO A  18      14.678  23.603 -14.446  1.00 11.25           C  
ATOM    224  CG  PRO A  18      14.208  23.752 -13.020  1.00 11.25           C  
ATOM    225  CD  PRO A  18      13.867  22.344 -12.561  1.00 11.25           C  
ATOM    226  HA  PRO A  18      12.902  22.809 -15.481  1.00 11.25           H  
ATOM    227 1HB  PRO A  18      15.745  23.351 -14.521  1.00 11.25           H  
ATOM    228 2HB  PRO A  18      14.528  24.519 -15.035  1.00 11.25           H  
ATOM    229 1HG  PRO A  18      14.995  24.220 -12.409  1.00 11.25           H  
ATOM    230 2HG  PRO A  18      13.336  24.424 -12.983  1.00 11.25           H  
ATOM    231 1HD  PRO A  18      14.737  21.842 -12.114  1.00 11.25           H  
ATOM    232 2HD  PRO A  18      13.022  22.437 -11.873  1.00 11.25           H  
ATOM    233  N   PRO A  19      14.579  21.741 -17.273  1.00 11.40           N  
ATOM    234  CA  PRO A  19      15.336  21.019 -18.293  1.00 11.40           C  
ATOM    235  C   PRO A  19      16.816  21.373 -18.237  1.00 11.40           C  
ATOM    236  O   PRO A  19      17.670  20.668 -18.772  1.00 11.40           O  
ATOM    237  CB  PRO A  19      14.692  21.504 -19.597  1.00 11.40           C  
ATOM    238  CG  PRO A  19      14.117  22.866 -19.260  1.00 11.40           C  
ATOM    239  CD  PRO A  19      13.662  22.757 -17.819  1.00 11.40           C  
ATOM    240  HA  PRO A  19      15.188  19.937 -18.154  1.00 11.40           H  
ATOM    241 1HB  PRO A  19      15.452  21.550 -20.392  1.00 11.40           H  
ATOM    242 2HB  PRO A  19      13.926  20.786 -19.928  1.00 11.40           H  
ATOM    243 1HG  PRO A  19      14.884  23.644 -19.407  1.00 11.40           H  
ATOM    244 2HG  PRO A  19      13.291  23.106 -19.948  1.00 11.40           H  
ATOM    245 1HD  PRO A  19      13.806  23.730 -17.334  1.00 11.40           H  
ATOM    246 2HD  PRO A  19      12.619  22.405 -17.765  1.00 11.40           H  
ATOM    247  N   ALA A  20      17.095  22.492 -17.589  1.00 11.39           N  
ATOM    248  CA  ALA A  20      18.425  23.033 -17.422  1.00 11.39           C  
ATOM    249  C   ALA A  20      18.544  23.637 -16.025  1.00 11.39           C  
ATOM    250  O   ALA A  20      18.329  24.840 -15.870  1.00 11.39           O  
ATOM    251  CB  ALA A  20      18.704  24.079 -18.482  1.00 11.39           C  
ATOM    252  H   ALA A  20      16.335  23.009 -17.182  1.00 11.39           H  
ATOM    253  HA  ALA A  20      19.151  22.229 -17.530  1.00 11.39           H  
ATOM    254 1HB  ALA A  20      19.713  24.471 -18.347  1.00 11.39           H  
ATOM    255 2HB  ALA A  20      18.618  23.623 -19.469  1.00 11.39           H  
ATOM    256 3HB  ALA A  20      17.984  24.889 -18.390  1.00 11.39           H  
ATOM    257  N   PRO A  21      18.787  22.828 -14.980  1.00 11.21           N  
ATOM    258  CA  PRO A  21      18.850  23.254 -13.598  1.00 11.21           C  
ATOM    259  C   PRO A  21      19.841  24.415 -13.480  1.00 11.21           C  
ATOM    260  O   PRO A  21      20.868  24.407 -14.162  1.00 11.21           O  
ATOM    261  CB  PRO A  21      19.340  21.988 -12.885  1.00 11.21           C  
ATOM    262  CG  PRO A  21      18.855  20.858 -13.767  1.00 11.21           C  
ATOM    263  CD  PRO A  21      18.986  21.377 -15.176  1.00 11.21           C  
ATOM    264  HA  PRO A  21      17.831  23.522 -13.292  1.00 11.21           H  
ATOM    265 1HB  PRO A  21      20.436  22.010 -12.784  1.00 11.21           H  
ATOM    266 2HB  PRO A  21      18.929  21.935 -11.869  1.00 11.21           H  
ATOM    267 1HG  PRO A  21      19.443  19.939 -13.588  1.00 11.21           H  
ATOM    268 2HG  PRO A  21      17.807  20.605 -13.524  1.00 11.21           H  
ATOM    269 1HD  PRO A  21      19.984  21.162 -15.581  1.00 11.21           H  
ATOM    270 2HD  PRO A  21      18.185  20.923 -15.766  1.00 11.21           H  
ATOM    271  N   PRO A  22      19.588  25.382 -12.584  1.00 10.88           N  
ATOM    272  CA  PRO A  22      20.351  26.601 -12.358  1.00 10.88           C  
ATOM    273  C   PRO A  22      21.757  26.457 -11.778  1.00 10.88           C  
ATOM    274  O   PRO A  22      22.529  27.416 -11.828  1.00 10.88           O  
ATOM    275  CB  PRO A  22      19.467  27.356 -11.358  1.00 10.88           C  
ATOM    276  CG  PRO A  22      18.681  26.284 -10.648  1.00 10.88           C  
ATOM    277  CD  PRO A  22      18.422  25.240 -11.692  1.00 10.88           C  
ATOM    278  HA  PRO A  22      20.398  27.153 -13.309  1.00 10.88           H  
ATOM    279 1HB  PRO A  22      20.098  27.943 -10.676  1.00 10.88           H  
ATOM    280 2HB  PRO A  22      18.826  28.073 -11.897  1.00 10.88           H  
ATOM    281 1HG  PRO A  22      19.269  25.898  -9.800  1.00 10.88           H  
ATOM    282 2HG  PRO A  22      17.757  26.707 -10.227  1.00 10.88           H  
ATOM    283 1HD  PRO A  22      18.397  24.255 -11.210  1.00 10.88           H  
ATOM    284 2HD  PRO A  22      17.492  25.477 -12.233  1.00 10.88           H  
ATOM    285  N   ALA A  23      22.106  25.312 -11.188  1.00 10.43           N  
ATOM    286  CA  ALA A  23      23.437  25.257 -10.589  1.00 10.43           C  
ATOM    287  C   ALA A  23      23.987  23.819 -10.429  1.00 10.43           C  
ATOM    288  O   ALA A  23      23.218  22.868 -10.315  1.00 10.43           O  
ATOM    289  CB  ALA A  23      23.377  25.950  -9.230  1.00 10.43           C  
ATOM    290  H   ALA A  23      21.481  24.522 -11.161  1.00 10.43           H  
ATOM    291  HA  ALA A  23      24.088  25.825 -11.237  1.00 10.43           H  
ATOM    292 1HB  ALA A  23      24.355  25.998  -8.779  1.00 10.43           H  
ATOM    293 2HB  ALA A  23      23.008  26.968  -9.355  1.00 10.43           H  
ATOM    294 3HB  ALA A  23      22.702  25.402  -8.574  1.00 10.43           H  
ATOM    295  N   PRO A  24      25.330  23.633 -10.419  1.00  9.91           N  
ATOM    296  CA  PRO A  24      26.069  22.403 -10.104  1.00  9.91           C  
ATOM    297  C   PRO A  24      25.604  21.528  -8.903  1.00  9.91           C  
ATOM    298  O   PRO A  24      25.384  20.344  -9.109  1.00  9.91           O  
ATOM    299  CB  PRO A  24      27.501  22.937  -9.934  1.00  9.91           C  
ATOM    300  CG  PRO A  24      27.571  24.073 -10.904  1.00  9.91           C  
ATOM    301  CD  PRO A  24      26.242  24.766 -10.785  1.00  9.91           C  
ATOM    302  HA  PRO A  24      26.049  21.779 -11.010  1.00  9.91           H  
ATOM    303 1HB  PRO A  24      27.731  23.225  -8.920  1.00  9.91           H  
ATOM    304 2HB  PRO A  24      28.215  22.141 -10.192  1.00  9.91           H  
ATOM    305 1HG  PRO A  24      28.415  24.735 -10.655  1.00  9.91           H  
ATOM    306 2HG  PRO A  24      27.761  23.687 -11.918  1.00  9.91           H  
ATOM    307 1HD  PRO A  24      26.279  25.534 -10.003  1.00  9.91           H  
ATOM    308 2HD  PRO A  24      26.010  25.172 -11.779  1.00  9.91           H  
ATOM    309  N   PRO A  25      25.424  22.023  -7.654  1.00  9.35           N  
ATOM    310  CA  PRO A  25      25.114  21.208  -6.484  1.00  9.35           C  
ATOM    311  C   PRO A  25      23.814  20.407  -6.476  1.00  9.35           C  
ATOM    312  O   PRO A  25      23.689  19.472  -5.672  1.00  9.35           O  
ATOM    313  CB  PRO A  25      25.070  22.247  -5.359  1.00  9.35           C  
ATOM    314  CG  PRO A  25      24.799  23.548  -6.036  1.00  9.35           C  
ATOM    315  CD  PRO A  25      25.531  23.459  -7.327  1.00  9.35           C  
ATOM    316  HA  PRO A  25      25.961  20.525  -6.315  1.00  9.35           H  
ATOM    317 1HB  PRO A  25      24.277  21.981  -4.645  1.00  9.35           H  
ATOM    318 2HB  PRO A  25      26.020  22.246  -4.807  1.00  9.35           H  
ATOM    319 1HG  PRO A  25      23.715  23.680  -6.180  1.00  9.35           H  
ATOM    320 2HG  PRO A  25      25.138  24.385  -5.405  1.00  9.35           H  
ATOM    321 1HD  PRO A  25      25.027  24.068  -7.985  1.00  9.35           H  
ATOM    322 2HD  PRO A  25      26.566  23.764  -7.171  1.00  9.35           H  
ATOM    323  N   LEU A  26      22.826  20.777  -7.292  1.00  8.76           N  
ATOM    324  CA  LEU A  26      21.554  20.056  -7.235  1.00  8.76           C  
ATOM    325  C   LEU A  26      21.360  19.067  -8.376  1.00  8.76           C  
ATOM    326  O   LEU A  26      21.626  19.374  -9.536  1.00  8.76           O  
ATOM    327  CB  LEU A  26      20.433  21.080  -7.206  1.00  8.76           C  
ATOM    328  CG  LEU A  26      20.539  22.043  -6.022  1.00  8.76           C  
ATOM    329  CD1 LEU A  26      19.460  23.078  -6.112  1.00  8.76           C  
ATOM    330  CD2 LEU A  26      20.448  21.241  -4.722  1.00  8.76           C  
ATOM    331  H   LEU A  26      22.947  21.537  -7.951  1.00  8.76           H  
ATOM    332  HA  LEU A  26      21.520  19.497  -6.303  1.00  8.76           H  
ATOM    333 1HB  LEU A  26      20.461  21.661  -8.129  1.00  8.76           H  
ATOM    334 2HB  LEU A  26      19.478  20.556  -7.144  1.00  8.76           H  
ATOM    335  HG  LEU A  26      21.495  22.560  -6.057  1.00  8.76           H  
ATOM    336 1HD1 LEU A  26      19.547  23.766  -5.270  1.00  8.76           H  
ATOM    337 2HD1 LEU A  26      19.563  23.631  -7.047  1.00  8.76           H  
ATOM    338 3HD1 LEU A  26      18.502  22.594  -6.082  1.00  8.76           H  
ATOM    339 1HD2 LEU A  26      20.533  21.916  -3.870  1.00  8.76           H  
ATOM    340 2HD2 LEU A  26      19.495  20.721  -4.678  1.00  8.76           H  
ATOM    341 3HD2 LEU A  26      21.257  20.511  -4.685  1.00  8.76           H  
ATOM    342  N   THR A  27      20.832  17.889  -8.042  1.00  8.19           N  
ATOM    343  CA  THR A  27      20.644  16.827  -9.024  1.00  8.19           C  
ATOM    344  C   THR A  27      19.212  16.304  -8.979  1.00  8.19           C  
ATOM    345  O   THR A  27      18.648  16.131  -7.896  1.00  8.19           O  
ATOM    346  CB  THR A  27      21.594  15.644  -8.723  1.00  8.19           C  
ATOM    347  OG1 THR A  27      22.928  16.100  -8.619  1.00  8.19           O  
ATOM    348  CG2 THR A  27      21.567  14.667  -9.887  1.00  8.19           C  
ATOM    349  H   THR A  27      20.603  17.712  -7.074  1.00  8.19           H  
ATOM    350  HA  THR A  27      20.837  17.218 -10.024  1.00  8.19           H  
ATOM    351  HB  THR A  27      21.301  15.148  -7.800  1.00  8.19           H  
ATOM    352  HG1 THR A  27      23.040  16.584  -7.796  1.00  8.19           H  
ATOM    353 1HG2 THR A  27      22.243  13.854  -9.699  1.00  8.19           H  
ATOM    354 2HG2 THR A  27      20.599  14.274 -10.024  1.00  8.19           H  
ATOM    355 3HG2 THR A  27      21.863  15.179 -10.789  1.00  8.19           H  
ATOM    356  N   GLU A  28      18.617  16.055 -10.139  1.00  7.69           N  
ATOM    357  CA  GLU A  28      17.301  15.432 -10.192  1.00  7.69           C  
ATOM    358  C   GLU A  28      17.463  14.087  -9.520  1.00  7.69           C  
ATOM    359  O   GLU A  28      18.460  13.420  -9.772  1.00  7.69           O  
ATOM    360  CB  GLU A  28      16.852  15.155 -11.625  1.00  7.69           C  
ATOM    361  CG  GLU A  28      16.870  16.334 -12.556  1.00  7.69           C  
ATOM    362  CD  GLU A  28      18.241  16.469 -13.236  1.00  7.69           C  
ATOM    363  OE1 GLU A  28      19.130  15.691 -12.914  1.00  7.69           O  
ATOM    364  OE2 GLU A  28      18.384  17.317 -14.077  1.00  7.69           O  
ATOM    365  H   GLU A  28      19.109  16.259 -10.998  1.00  7.69           H  
ATOM    366  HA  GLU A  28      16.571  16.035  -9.643  1.00  7.69           H  
ATOM    367 1HB  GLU A  28      17.475  14.371 -12.056  1.00  7.69           H  
ATOM    368 2HB  GLU A  28      15.832  14.775 -11.600  1.00  7.69           H  
ATOM    369 1HG  GLU A  28      16.103  16.204 -13.320  1.00  7.69           H  
ATOM    370 2HG  GLU A  28      16.644  17.239 -11.996  1.00  7.69           H  
ATOM    371  N   ILE A  29      16.497  13.606  -8.769  1.00  7.34           N  
ATOM    372  CA  ILE A  29      16.747  12.303  -8.179  1.00  7.34           C  
ATOM    373  C   ILE A  29      16.164  11.166  -9.004  1.00  7.34           C  
ATOM    374  O   ILE A  29      16.193  10.034  -8.564  1.00  7.34           O  
ATOM    375  CB  ILE A  29      16.289  12.257  -6.716  1.00  7.34           C  
ATOM    376  CG1 ILE A  29      14.884  12.658  -6.610  1.00  7.34           C  
ATOM    377  CG2 ILE A  29      17.181  13.147  -5.869  1.00  7.34           C  
ATOM    378  CD1 ILE A  29      14.001  11.638  -7.036  1.00  7.34           C  
ATOM    379  H   ILE A  29      15.663  14.139  -8.558  1.00  7.34           H  
ATOM    380  HA  ILE A  29      17.822  12.146  -8.145  1.00  7.34           H  
ATOM    381  HB  ILE A  29      16.357  11.238  -6.348  1.00  7.34           H  
ATOM    382 1HG1 ILE A  29      14.651  12.874  -5.581  1.00  7.34           H  
ATOM    383 2HG1 ILE A  29      14.713  13.553  -7.209  1.00  7.34           H  
ATOM    384 1HG2 ILE A  29      16.855  13.094  -4.846  1.00  7.34           H  
ATOM    385 2HG2 ILE A  29      18.203  12.811  -5.936  1.00  7.34           H  
ATOM    386 3HG2 ILE A  29      17.113  14.180  -6.215  1.00  7.34           H  
ATOM    387 1HD1 ILE A  29      13.006  12.002  -6.931  1.00  7.34           H  
ATOM    388 2HD1 ILE A  29      14.165  11.384  -8.049  1.00  7.34           H  
ATOM    389 3HD1 ILE A  29      14.168  10.767  -6.413  1.00  7.34           H  
ATOM    390  N   THR A  30      15.570  11.472 -10.166  1.00  7.19           N  
ATOM    391  CA  THR A  30      15.133  10.468 -11.156  1.00  7.19           C  
ATOM    392  C   THR A  30      14.940   9.059 -10.610  1.00  7.19           C  
ATOM    393  O   THR A  30      15.663   8.148 -11.011  1.00  7.19           O  
ATOM    394  CB  THR A  30      16.123  10.413 -12.340  1.00  7.19           C  
ATOM    395  OG1 THR A  30      15.598   9.548 -13.356  1.00  7.19           O  
ATOM    396  CG2 THR A  30      17.469   9.889 -11.892  1.00  7.19           C  
ATOM    397  H   THR A  30      15.517  12.448 -10.409  1.00  7.19           H  
ATOM    398  HA  THR A  30      14.171  10.769 -11.530  1.00  7.19           H  
ATOM    399  HB  THR A  30      16.251  11.415 -12.756  1.00  7.19           H  
ATOM    400  HG1 THR A  30      16.212   9.519 -14.094  1.00  7.19           H  
ATOM    401 1HG2 THR A  30      18.134   9.851 -12.741  1.00  7.19           H  
ATOM    402 2HG2 THR A  30      17.901  10.542 -11.134  1.00  7.19           H  
ATOM    403 3HG2 THR A  30      17.362   8.890 -11.480  1.00  7.19           H  
ATOM    404  N   LEU A  31      14.059   8.871  -9.648  1.00  7.24           N  
ATOM    405  CA  LEU A  31      14.173   7.618  -8.919  1.00  7.24           C  
ATOM    406  C   LEU A  31      13.898   6.328  -9.711  1.00  7.24           C  
ATOM    407  O   LEU A  31      12.819   6.134 -10.273  1.00  7.24           O  
ATOM    408  CB  LEU A  31      13.303   7.691  -7.665  1.00  7.24           C  
ATOM    409  CG  LEU A  31      13.317   6.489  -6.856  1.00  7.24           C  
ATOM    410  CD1 LEU A  31      14.681   6.269  -6.392  1.00  7.24           C  
ATOM    411  CD2 LEU A  31      12.472   6.624  -5.685  1.00  7.24           C  
ATOM    412  H   LEU A  31      13.402   9.606  -9.392  1.00  7.24           H  
ATOM    413  HA  LEU A  31      15.207   7.558  -8.570  1.00  7.24           H  
ATOM    414 1HB  LEU A  31      13.683   8.495  -7.052  1.00  7.24           H  
ATOM    415 2HB  LEU A  31      12.278   7.902  -7.950  1.00  7.24           H  
ATOM    416  HG  LEU A  31      12.957   5.705  -7.436  1.00  7.24           H  
ATOM    417 1HD1 LEU A  31      14.724   5.386  -5.816  1.00  7.24           H  
ATOM    418 2HD1 LEU A  31      15.371   6.179  -7.214  1.00  7.24           H  
ATOM    419 3HD1 LEU A  31      14.935   7.120  -5.804  1.00  7.24           H  
ATOM    420 1HD2 LEU A  31      12.515   5.708  -5.107  1.00  7.24           H  
ATOM    421 2HD2 LEU A  31      12.844   7.442  -5.094  1.00  7.24           H  
ATOM    422 3HD2 LEU A  31      11.466   6.815  -6.001  1.00  7.24           H  
ATOM    423  N   ALA A  32      14.900   5.411  -9.676  1.00  7.50           N  
ATOM    424  CA  ALA A  32      14.879   4.076 -10.294  1.00  7.50           C  
ATOM    425  C   ALA A  32      14.207   3.050  -9.386  1.00  7.50           C  
ATOM    426  O   ALA A  32      14.046   1.891  -9.756  1.00  7.50           O  
ATOM    427  CB  ALA A  32      16.299   3.595 -10.591  1.00  7.50           C  
ATOM    428  H   ALA A  32      15.775   5.675  -9.214  1.00  7.50           H  
ATOM    429  HA  ALA A  32      14.311   4.142 -11.220  1.00  7.50           H  
ATOM    430 1HB  ALA A  32      16.267   2.611 -11.062  1.00  7.50           H  
ATOM    431 2HB  ALA A  32      16.804   4.298 -11.256  1.00  7.50           H  
ATOM    432 3HB  ALA A  32      16.859   3.525  -9.655  1.00  7.50           H  
ATOM    433  N   ALA A  33      13.817   3.499  -8.203  1.00  7.90           N  
ATOM    434  CA  ALA A  33      13.220   2.698  -7.140  1.00  7.90           C  
ATOM    435  C   ALA A  33      14.322   1.746  -6.655  1.00  7.90           C  
ATOM    436  O   ALA A  33      15.481   1.989  -6.988  1.00  7.90           O  
ATOM    437  CB  ALA A  33      11.944   2.027  -7.687  1.00  7.90           C  
ATOM    438  H   ALA A  33      13.980   4.478  -8.034  1.00  7.90           H  
ATOM    439  HA  ALA A  33      12.953   3.359  -6.317  1.00  7.90           H  
ATOM    440 1HB  ALA A  33      11.412   1.460  -6.978  1.00  7.90           H  
ATOM    441 2HB  ALA A  33      11.275   2.817  -8.035  1.00  7.90           H  
ATOM    442 3HB  ALA A  33      12.166   1.374  -8.511  1.00  7.90           H  
ATOM    443  N   PRO A  34      14.077   0.756  -5.776  1.00  8.39           N  
ATOM    444  CA  PRO A  34      15.077  -0.220  -5.355  1.00  8.39           C  
ATOM    445  C   PRO A  34      15.379  -1.195  -6.489  1.00  8.39           C  
ATOM    446  O   PRO A  34      14.939  -2.342  -6.485  1.00  8.39           O  
ATOM    447  CB  PRO A  34      14.389  -0.911  -4.161  1.00  8.39           C  
ATOM    448  CG  PRO A  34      13.270   0.044  -3.740  1.00  8.39           C  
ATOM    449  CD  PRO A  34      12.825   0.685  -5.011  1.00  8.39           C  
ATOM    450  HA  PRO A  34      15.995   0.292  -5.063  1.00  8.39           H  
ATOM    451 1HB  PRO A  34      14.027  -1.904  -4.454  1.00  8.39           H  
ATOM    452 2HB  PRO A  34      15.127  -1.059  -3.358  1.00  8.39           H  
ATOM    453 1HG  PRO A  34      12.465  -0.511  -3.234  1.00  8.39           H  
ATOM    454 2HG  PRO A  34      13.650   0.778  -3.018  1.00  8.39           H  
ATOM    455 1HD  PRO A  34      12.109   0.016  -5.504  1.00  8.39           H  
ATOM    456 2HD  PRO A  34      12.417   1.676  -4.800  1.00  8.39           H  
ATOM    457  N   ALA A  35      16.150  -0.709  -7.458  1.00  8.85           N  
ATOM    458  CA  ALA A  35      16.443  -1.446  -8.680  1.00  8.85           C  
ATOM    459  C   ALA A  35      17.845  -1.173  -9.205  1.00  8.85           C  
ATOM    460  O   ALA A  35      18.605  -0.400  -8.632  1.00  8.85           O  
ATOM    461  CB  ALA A  35      15.437  -1.079  -9.750  1.00  8.85           C  
ATOM    462  H   ALA A  35      16.461   0.254  -7.367  1.00  8.85           H  
ATOM    463  HA  ALA A  35      16.362  -2.509  -8.461  1.00  8.85           H  
ATOM    464 1HB  ALA A  35      15.629  -1.647 -10.653  1.00  8.85           H  
ATOM    465 2HB  ALA A  35      14.429  -1.292  -9.393  1.00  8.85           H  
ATOM    466 3HB  ALA A  35      15.528  -0.022  -9.967  1.00  8.85           H  
ATOM    467  N   ALA A  36      18.204  -1.892 -10.263  1.00  9.20           N  
ATOM    468  CA  ALA A  36      19.505  -1.783 -10.913  1.00  9.20           C  
ATOM    469  C   ALA A  36      19.732  -0.360 -11.429  1.00  9.20           C  
ATOM    470  O   ALA A  36      18.776   0.288 -11.866  1.00  9.20           O  
ATOM    471  CB  ALA A  36      19.569  -2.768 -12.074  1.00  9.20           C  
ATOM    472  H   ALA A  36      17.533  -2.537 -10.654  1.00  9.20           H  
ATOM    473  HA  ALA A  36      20.264  -2.026 -10.175  1.00  9.20           H  
ATOM    474 1HB  ALA A  36      20.530  -2.725 -12.572  1.00  9.20           H  
ATOM    475 2HB  ALA A  36      19.408  -3.778 -11.699  1.00  9.20           H  
ATOM    476 3HB  ALA A  36      18.790  -2.523 -12.793  1.00  9.20           H  
ATOM    477  N   PRO A  37      20.991   0.121 -11.497  1.00  9.39           N  
ATOM    478  CA  PRO A  37      21.363   1.449 -11.956  1.00  9.39           C  
ATOM    479  C   PRO A  37      21.254   1.600 -13.464  1.00  9.39           C  
ATOM    480  O   PRO A  37      22.253   1.676 -14.181  1.00  9.39           O  
ATOM    481  CB  PRO A  37      22.816   1.565 -11.483  1.00  9.39           C  
ATOM    482  CG  PRO A  37      23.333   0.145 -11.514  1.00  9.39           C  
ATOM    483  CD  PRO A  37      22.150  -0.698 -11.054  1.00  9.39           C  
ATOM    484  HA  PRO A  37      20.709   2.160 -11.447  1.00  9.39           H  
ATOM    485 1HB  PRO A  37      23.365   2.233 -12.162  1.00  9.39           H  
ATOM    486 2HB  PRO A  37      22.855   2.033 -10.493  1.00  9.39           H  
ATOM    487 1HG  PRO A  37      23.665  -0.113 -12.531  1.00  9.39           H  
ATOM    488 2HG  PRO A  37      24.211   0.044 -10.857  1.00  9.39           H  
ATOM    489 1HD  PRO A  37      22.192  -1.666 -11.550  1.00  9.39           H  
ATOM    490 2HD  PRO A  37      22.166  -0.784  -9.957  1.00  9.39           H  
ATOM    491  N   ALA A  38      20.016   1.575 -13.934  1.00  9.35           N  
ATOM    492  CA  ALA A  38      19.681   1.615 -15.347  1.00  9.35           C  
ATOM    493  C   ALA A  38      19.730   3.002 -16.009  1.00  9.35           C  
ATOM    494  O   ALA A  38      19.816   3.075 -17.237  1.00  9.35           O  
ATOM    495  CB  ALA A  38      18.290   1.038 -15.527  1.00  9.35           C  
ATOM    496  H   ALA A  38      19.268   1.502 -13.247  1.00  9.35           H  
ATOM    497  HA  ALA A  38      20.399   0.981 -15.866  1.00  9.35           H  
ATOM    498 1HB  ALA A  38      18.044   1.003 -16.586  1.00  9.35           H  
ATOM    499 2HB  ALA A  38      18.261   0.031 -15.109  1.00  9.35           H  
ATOM    500 3HB  ALA A  38      17.571   1.670 -15.005  1.00  9.35           H  
ATOM    501  N   ALA A  39      19.604   4.108 -15.263  1.00  9.06           N  
ATOM    502  CA  ALA A  39      19.590   5.389 -15.974  1.00  9.06           C  
ATOM    503  C   ALA A  39      21.018   5.705 -16.452  1.00  9.06           C  
ATOM    504  O   ALA A  39      21.973   5.448 -15.724  1.00  9.06           O  
ATOM    505  CB  ALA A  39      19.037   6.502 -15.102  1.00  9.06           C  
ATOM    506  H   ALA A  39      19.554   4.075 -14.235  1.00  9.06           H  
ATOM    507  HA  ALA A  39      18.935   5.271 -16.832  1.00  9.06           H  
ATOM    508 1HB  ALA A  39      19.012   7.445 -15.640  1.00  9.06           H  
ATOM    509 2HB  ALA A  39      18.029   6.245 -14.774  1.00  9.06           H  
ATOM    510 3HB  ALA A  39      19.660   6.598 -14.272  1.00  9.06           H  
ATOM    511  N   PRO A  40      21.206   6.294 -17.640  1.00  8.54           N  
ATOM    512  CA  PRO A  40      22.497   6.631 -18.218  1.00  8.54           C  
ATOM    513  C   PRO A  40      23.324   7.695 -17.495  1.00  8.54           C  
ATOM    514  O   PRO A  40      24.483   7.474 -17.159  1.00  8.54           O  
ATOM    515  CB  PRO A  40      22.110   7.121 -19.622  1.00  8.54           C  
ATOM    516  CG  PRO A  40      20.660   7.556 -19.516  1.00  8.54           C  
ATOM    517  CD  PRO A  40      20.050   6.642 -18.491  1.00  8.54           C  
ATOM    518  HA  PRO A  40      23.086   5.702 -18.297  1.00  8.54           H  
ATOM    519 1HB  PRO A  40      22.777   7.941 -19.927  1.00  8.54           H  
ATOM    520 2HB  PRO A  40      22.253   6.309 -20.350  1.00  8.54           H  
ATOM    521 1HG  PRO A  40      20.588   8.618 -19.246  1.00  8.54           H  
ATOM    522 2HG  PRO A  40      20.175   7.456 -20.499  1.00  8.54           H  
ATOM    523 1HD  PRO A  40      19.287   7.200 -17.942  1.00  8.54           H  
ATOM    524 2HD  PRO A  40      19.646   5.737 -18.978  1.00  8.54           H  
ATOM    525  N   ALA A  41      22.744   8.884 -17.335  1.00  7.86           N  
ATOM    526  CA  ALA A  41      23.503  10.035 -16.845  1.00  7.86           C  
ATOM    527  C   ALA A  41      23.436  10.318 -15.340  1.00  7.86           C  
ATOM    528  O   ALA A  41      24.420  10.758 -14.747  1.00  7.86           O  
ATOM    529  CB  ALA A  41      23.006  11.266 -17.582  1.00  7.86           C  
ATOM    530  H   ALA A  41      21.781   9.006 -17.596  1.00  7.86           H  
ATOM    531  HA  ALA A  41      24.548   9.865 -17.101  1.00  7.86           H  
ATOM    532 1HB  ALA A  41      23.594  12.125 -17.298  1.00  7.86           H  
ATOM    533 2HB  ALA A  41      23.100  11.105 -18.655  1.00  7.86           H  
ATOM    534 3HB  ALA A  41      21.961  11.441 -17.331  1.00  7.86           H  
ATOM    535  N   ASN A  42      22.273  10.118 -14.738  1.00  7.14           N  
ATOM    536  CA  ASN A  42      22.038  10.548 -13.356  1.00  7.14           C  
ATOM    537  C   ASN A  42      21.328   9.513 -12.497  1.00  7.14           C  
ATOM    538  O   ASN A  42      20.470   9.849 -11.691  1.00  7.14           O  
ATOM    539  CB  ASN A  42      21.290  11.875 -13.367  1.00  7.14           C  
ATOM    540  CG  ASN A  42      19.945  11.792 -14.035  1.00  7.14           C  
ATOM    541  OD1 ASN A  42      19.625  10.751 -14.624  1.00  7.14           O  
ATOM    542  ND2 ASN A  42      19.165  12.851 -13.998  1.00  7.14           N  
ATOM    543  H   ASN A  42      21.518   9.699 -15.257  1.00  7.14           H  
ATOM    544  HA  ASN A  42      23.008  10.722 -12.884  1.00  7.14           H  
ATOM    545 1HB  ASN A  42      21.169  12.243 -12.342  1.00  7.14           H  
ATOM    546 2HB  ASN A  42      21.879  12.596 -13.907  1.00  7.14           H  
ATOM    547 1HD2 ASN A  42      18.275  12.828 -14.446  1.00  7.14           H  
ATOM    548 2HD2 ASN A  42      19.454  13.716 -13.534  1.00  7.14           H  
ATOM    549  N   ASP A  43      21.658   8.248 -12.674  1.00  6.51           N  
ATOM    550  CA  ASP A  43      20.954   7.207 -11.936  1.00  6.51           C  
ATOM    551  C   ASP A  43      20.941   7.428 -10.437  1.00  6.51           C  
ATOM    552  O   ASP A  43      21.939   7.832  -9.831  1.00  6.51           O  
ATOM    553  CB  ASP A  43      21.529   5.830 -12.211  1.00  6.51           C  
ATOM    554  CG  ASP A  43      20.645   4.768 -11.656  1.00  6.51           C  
ATOM    555  OD1 ASP A  43      19.736   4.306 -12.359  1.00  6.51           O  
ATOM    556  OD2 ASP A  43      20.869   4.381 -10.542  1.00  6.51           O  
ATOM    557  H   ASP A  43      22.386   8.004 -13.333  1.00  6.51           H  
ATOM    558  HA  ASP A  43      19.912   7.220 -12.244  1.00  6.51           H  
ATOM    559 1HB  ASP A  43      21.659   5.676 -13.277  1.00  6.51           H  
ATOM    560 2HB  ASP A  43      22.510   5.742 -11.747  1.00  6.51           H  
ATOM    561  N   CYS A  44      19.776   7.159  -9.862  1.00  6.07           N  
ATOM    562  CA  CYS A  44      19.514   7.312  -8.448  1.00  6.07           C  
ATOM    563  C   CYS A  44      18.680   6.130  -7.921  1.00  6.07           C  
ATOM    564  O   CYS A  44      17.650   5.765  -8.501  1.00  6.07           O  
ATOM    565  CB  CYS A  44      18.791   8.621  -8.258  1.00  6.07           C  
ATOM    566  SG  CYS A  44      18.395   9.060  -6.601  1.00  6.07           S  
ATOM    567  H   CYS A  44      19.027   6.824 -10.451  1.00  6.07           H  
ATOM    568  HA  CYS A  44      20.465   7.337  -7.932  1.00  6.07           H  
ATOM    569 1HB  CYS A  44      19.383   9.424  -8.691  1.00  6.07           H  
ATOM    570 2HB  CYS A  44      17.890   8.553  -8.826  1.00  6.07           H  
ATOM    571  HG  CYS A  44      19.592   8.712  -6.093  1.00  6.07           H  
ATOM    572  N   ILE A  45      19.161   5.503  -6.838  1.00  5.88           N  
ATOM    573  CA  ILE A  45      18.535   4.270  -6.305  1.00  5.88           C  
ATOM    574  C   ILE A  45      18.082   4.338  -4.849  1.00  5.88           C  
ATOM    575  O   ILE A  45      18.851   4.748  -3.965  1.00  5.88           O  
ATOM    576  CB  ILE A  45      19.480   3.066  -6.442  1.00  5.88           C  
ATOM    577  CG1 ILE A  45      19.822   2.825  -7.890  1.00  5.88           C  
ATOM    578  CG2 ILE A  45      18.825   1.803  -5.884  1.00  5.88           C  
ATOM    579  CD1 ILE A  45      20.889   1.795  -8.074  1.00  5.88           C  
ATOM    580  H   ILE A  45      19.981   5.919  -6.392  1.00  5.88           H  
ATOM    581  HA  ILE A  45      17.649   4.056  -6.908  1.00  5.88           H  
ATOM    582  HB  ILE A  45      20.406   3.265  -5.906  1.00  5.88           H  
ATOM    583 1HG1 ILE A  45      18.927   2.490  -8.421  1.00  5.88           H  
ATOM    584 2HG1 ILE A  45      20.170   3.745  -8.341  1.00  5.88           H  
ATOM    585 1HG2 ILE A  45      19.512   0.975  -6.004  1.00  5.88           H  
ATOM    586 2HG2 ILE A  45      18.591   1.929  -4.840  1.00  5.88           H  
ATOM    587 3HG2 ILE A  45      17.913   1.595  -6.436  1.00  5.88           H  
ATOM    588 1HD1 ILE A  45      21.067   1.677  -9.119  1.00  5.88           H  
ATOM    589 2HD1 ILE A  45      21.803   2.115  -7.579  1.00  5.88           H  
ATOM    590 3HD1 ILE A  45      20.560   0.851  -7.655  1.00  5.88           H  
ATOM    591  N   LEU A  46      16.827   3.916  -4.609  1.00  5.96           N  
ATOM    592  CA  LEU A  46      16.235   3.927  -3.256  1.00  5.96           C  
ATOM    593  C   LEU A  46      16.448   2.596  -2.570  1.00  5.96           C  
ATOM    594  O   LEU A  46      16.110   1.557  -3.114  1.00  5.96           O  
ATOM    595  CB  LEU A  46      14.712   4.179  -3.283  1.00  5.96           C  
ATOM    596  CG  LEU A  46      13.981   4.221  -1.910  1.00  5.96           C  
ATOM    597  CD1 LEU A  46      14.414   5.464  -1.129  1.00  5.96           C  
ATOM    598  CD2 LEU A  46      12.495   4.195  -2.129  1.00  5.96           C  
ATOM    599  H   LEU A  46      16.293   3.541  -5.398  1.00  5.96           H  
ATOM    600  HA  LEU A  46      16.721   4.694  -2.659  1.00  5.96           H  
ATOM    601 1HB  LEU A  46      14.538   5.141  -3.704  1.00  5.96           H  
ATOM    602 2HB  LEU A  46      14.235   3.428  -3.906  1.00  5.96           H  
ATOM    603  HG  LEU A  46      14.267   3.355  -1.326  1.00  5.96           H  
ATOM    604 1HD1 LEU A  46      13.921   5.484  -0.158  1.00  5.96           H  
ATOM    605 2HD1 LEU A  46      15.463   5.438  -0.991  1.00  5.96           H  
ATOM    606 3HD1 LEU A  46      14.149   6.360  -1.688  1.00  5.96           H  
ATOM    607 1HD2 LEU A  46      11.987   4.209  -1.164  1.00  5.96           H  
ATOM    608 2HD2 LEU A  46      12.189   5.064  -2.711  1.00  5.96           H  
ATOM    609 3HD2 LEU A  46      12.245   3.284  -2.660  1.00  5.96           H  
ATOM    610  N   ARG A  47      17.036   2.634  -1.396  1.00  6.29           N  
ATOM    611  CA  ARG A  47      17.292   1.461  -0.588  1.00  6.29           C  
ATOM    612  C   ARG A  47      16.721   1.724   0.802  1.00  6.29           C  
ATOM    613  O   ARG A  47      17.411   2.283   1.653  1.00  6.29           O  
ATOM    614  CB  ARG A  47      18.776   1.137  -0.529  1.00  6.29           C  
ATOM    615  CG  ARG A  47      19.384   0.814  -1.893  1.00  6.29           C  
ATOM    616  CD  ARG A  47      18.808  -0.472  -2.448  1.00  6.29           C  
ATOM    617  NE  ARG A  47      19.339  -0.805  -3.762  1.00  6.29           N  
ATOM    618  CZ  ARG A  47      18.880  -1.808  -4.550  1.00  6.29           C  
ATOM    619  NH1 ARG A  47      17.890  -2.574  -4.143  1.00  6.29           N  
ATOM    620  NH2 ARG A  47      19.423  -2.017  -5.737  1.00  6.29           N  
ATOM    621  H   ARG A  47      17.299   3.540  -1.026  1.00  6.29           H  
ATOM    622  HA  ARG A  47      16.811   0.613  -1.057  1.00  6.29           H  
ATOM    623 1HB  ARG A  47      19.318   1.991  -0.120  1.00  6.29           H  
ATOM    624 2HB  ARG A  47      18.945   0.288   0.130  1.00  6.29           H  
ATOM    625 1HG  ARG A  47      19.180   1.624  -2.586  1.00  6.29           H  
ATOM    626 2HG  ARG A  47      20.462   0.693  -1.789  1.00  6.29           H  
ATOM    627 1HD  ARG A  47      19.043  -1.291  -1.771  1.00  6.29           H  
ATOM    628 2HD  ARG A  47      17.726  -0.379  -2.537  1.00  6.29           H  
ATOM    629  HE  ARG A  47      20.099  -0.240  -4.120  1.00  6.29           H  
ATOM    630 1HH1 ARG A  47      17.468  -2.419  -3.240  1.00  6.29           H  
ATOM    631 2HH1 ARG A  47      17.548  -3.317  -4.739  1.00  6.29           H  
ATOM    632 1HH2 ARG A  47      20.179  -1.428  -6.062  1.00  6.29           H  
ATOM    633 2HH2 ARG A  47      19.078  -2.758  -6.326  1.00  6.29           H  
ATOM    634  N   PRO A  48      15.447   1.399   1.083  1.00  6.77           N  
ATOM    635  CA  PRO A  48      14.834   1.795   2.328  1.00  6.77           C  
ATOM    636  C   PRO A  48      15.587   1.183   3.511  1.00  6.77           C  
ATOM    637  O   PRO A  48      15.733   1.824   4.548  1.00  6.77           O  
ATOM    638  CB  PRO A  48      13.420   1.218   2.186  1.00  6.77           C  
ATOM    639  CG  PRO A  48      13.548   0.103   1.149  1.00  6.77           C  
ATOM    640  CD  PRO A  48      14.638   0.551   0.210  1.00  6.77           C  
ATOM    641  HA  PRO A  48      14.819   2.884   2.384  1.00  6.77           H  
ATOM    642 1HB  PRO A  48      13.074   0.858   3.153  1.00  6.77           H  
ATOM    643 2HB  PRO A  48      12.733   2.014   1.876  1.00  6.77           H  
ATOM    644 1HG  PRO A  48      13.789  -0.845   1.658  1.00  6.77           H  
ATOM    645 2HG  PRO A  48      12.610  -0.066   0.624  1.00  6.77           H  
ATOM    646 1HD  PRO A  48      15.179  -0.345  -0.106  1.00  6.77           H  
ATOM    647 2HD  PRO A  48      14.238   1.119  -0.638  1.00  6.77           H  
ATOM    648  N   ALA A  49      16.229   0.028   3.313  1.00  7.28           N  
ATOM    649  CA  ALA A  49      17.045  -0.529   4.379  1.00  7.28           C  
ATOM    650  C   ALA A  49      16.344  -0.534   5.749  1.00  7.28           C  
ATOM    651  O   ALA A  49      15.676  -1.508   6.099  1.00  7.28           O  
ATOM    652  CB  ALA A  49      18.368   0.209   4.436  1.00  7.28           C  
ATOM    653  H   ALA A  49      16.121  -0.482   2.450  1.00  7.28           H  
ATOM    654  HA  ALA A  49      17.252  -1.569   4.132  1.00  7.28           H  
ATOM    655 1HB  ALA A  49      19.006  -0.233   5.208  1.00  7.28           H  
ATOM    656 2HB  ALA A  49      18.862   0.136   3.468  1.00  7.28           H  
ATOM    657 3HB  ALA A  49      18.199   1.223   4.648  1.00  7.28           H  
ATOM    658  N   ALA A  50      16.684   0.481   6.545  1.00  7.64           N  
ATOM    659  CA  ALA A  50      16.435   0.703   7.974  1.00  7.64           C  
ATOM    660  C   ALA A  50      14.952   0.606   8.328  1.00  7.64           C  
ATOM    661  O   ALA A  50      14.126   0.630   7.431  1.00  7.64           O  
ATOM    662  CB  ALA A  50      16.974   2.084   8.318  1.00  7.64           C  
ATOM    663  H   ALA A  50      17.124   1.240   6.053  1.00  7.64           H  
ATOM    664  HA  ALA A  50      16.980  -0.049   8.531  1.00  7.64           H  
ATOM    665 1HB  ALA A  50      16.864   2.337   9.349  1.00  7.64           H  
ATOM    666 2HB  ALA A  50      18.004   2.138   8.061  1.00  7.64           H  
ATOM    667 3HB  ALA A  50      16.441   2.797   7.735  1.00  7.64           H  
ATOM    668  N   PRO A  51      14.589   0.389   9.613  1.00  7.78           N  
ATOM    669  CA  PRO A  51      13.236   0.352  10.152  1.00  7.78           C  
ATOM    670  C   PRO A  51      12.627   1.748  10.331  1.00  7.78           C  
ATOM    671  O   PRO A  51      13.251   2.768  10.012  1.00  7.78           O  
ATOM    672  CB  PRO A  51      13.434  -0.350  11.497  1.00  7.78           C  
ATOM    673  CG  PRO A  51      14.804   0.063  11.932  1.00  7.78           C  
ATOM    674  CD  PRO A  51      15.618   0.091  10.655  1.00  7.78           C  
ATOM    675  HA  PRO A  51      12.617  -0.272   9.496  1.00  7.78           H  
ATOM    676 1HB  PRO A  51      12.655  -0.039  12.203  1.00  7.78           H  
ATOM    677 2HB  PRO A  51      13.324  -1.436  11.360  1.00  7.78           H  
ATOM    678 1HG  PRO A  51      14.760   1.044  12.422  1.00  7.78           H  
ATOM    679 2HG  PRO A  51      15.203  -0.647  12.673  1.00  7.78           H  
ATOM    680 1HD  PRO A  51      16.378   0.841  10.752  1.00  7.78           H  
ATOM    681 2HD  PRO A  51      16.037  -0.884  10.491  1.00  7.78           H  
ATOM    682  N   ALA A  52      11.417   1.784  10.900  1.00  7.65           N  
ATOM    683  CA  ALA A  52      10.718   3.030  11.240  1.00  7.65           C  
ATOM    684  C   ALA A  52      10.466   3.876  10.005  1.00  7.65           C  
ATOM    685  O   ALA A  52       9.704   3.469   9.135  1.00  7.65           O  
ATOM    686  CB  ALA A  52      11.514   3.822  12.277  1.00  7.65           C  
ATOM    687  H   ALA A  52      10.957   0.905  11.097  1.00  7.65           H  
ATOM    688  HA  ALA A  52       9.750   2.767  11.667  1.00  7.65           H  
ATOM    689 1HB  ALA A  52      10.961   4.722  12.547  1.00  7.65           H  
ATOM    690 2HB  ALA A  52      11.653   3.208  13.168  1.00  7.65           H  
ATOM    691 3HB  ALA A  52      12.490   4.104  11.893  1.00  7.65           H  
ATOM    692  N   ALA A  53      11.030   5.082   9.959  1.00  7.32           N  
ATOM    693  CA  ALA A  53      10.833   5.956   8.810  1.00  7.32           C  
ATOM    694  C   ALA A  53      12.149   6.399   8.239  1.00  7.32           C  
ATOM    695  O   ALA A  53      12.264   7.482   7.639  1.00  7.32           O  
ATOM    696  CB  ALA A  53      10.028   7.156   9.174  1.00  7.32           C  
ATOM    697  H   ALA A  53      11.635   5.388  10.705  1.00  7.32           H  
ATOM    698  HA  ALA A  53      10.329   5.391   8.050  1.00  7.32           H  
ATOM    699 1HB  ALA A  53       9.910   7.745   8.283  1.00  7.32           H  
ATOM    700 2HB  ALA A  53       9.061   6.858   9.537  1.00  7.32           H  
ATOM    701 3HB  ALA A  53      10.536   7.735   9.930  1.00  7.32           H  
ATOM    702  N   ILE A  54      13.144   5.553   8.436  1.00  6.89           N  
ATOM    703  CA  ILE A  54      14.482   5.813   7.964  1.00  6.89           C  
ATOM    704  C   ILE A  54      14.748   5.016   6.693  1.00  6.89           C  
ATOM    705  O   ILE A  54      14.561   3.808   6.672  1.00  6.89           O  
ATOM    706  CB  ILE A  54      15.460   5.453   9.079  1.00  6.89           C  
ATOM    707  CG1 ILE A  54      15.066   6.209  10.353  1.00  6.89           C  
ATOM    708  CG2 ILE A  54      16.851   5.766   8.693  1.00  6.89           C  
ATOM    709  CD1 ILE A  54      15.050   7.716  10.184  1.00  6.89           C  
ATOM    710  H   ILE A  54      12.979   4.676   8.940  1.00  6.89           H  
ATOM    711  HA  ILE A  54      14.581   6.874   7.733  1.00  6.89           H  
ATOM    712  HB  ILE A  54      15.366   4.390   9.293  1.00  6.89           H  
ATOM    713 1HG1 ILE A  54      14.076   5.877  10.662  1.00  6.89           H  
ATOM    714 2HG1 ILE A  54      15.772   5.960  11.145  1.00  6.89           H  
ATOM    715 1HG2 ILE A  54      17.525   5.489   9.498  1.00  6.89           H  
ATOM    716 2HG2 ILE A  54      17.089   5.211   7.807  1.00  6.89           H  
ATOM    717 3HG2 ILE A  54      16.940   6.836   8.491  1.00  6.89           H  
ATOM    718 1HD1 ILE A  54      14.763   8.178  11.123  1.00  6.89           H  
ATOM    719 2HD1 ILE A  54      16.044   8.065   9.896  1.00  6.89           H  
ATOM    720 3HD1 ILE A  54      14.339   7.992   9.412  1.00  6.89           H  
ATOM    721  N   VAL A  55      15.109   5.734   5.641  1.00  6.48           N  
ATOM    722  CA  VAL A  55      15.337   5.252   4.279  1.00  6.48           C  
ATOM    723  C   VAL A  55      16.612   5.827   3.652  1.00  6.48           C  
ATOM    724  O   VAL A  55      17.038   6.903   4.064  1.00  6.48           O  
ATOM    725  CB  VAL A  55      14.086   5.597   3.424  1.00  6.48           C  
ATOM    726  CG1 VAL A  55      12.878   4.787   3.825  1.00  6.48           C  
ATOM    727  CG2 VAL A  55      13.644   7.038   3.764  1.00  6.48           C  
ATOM    728  H   VAL A  55      15.241   6.724   5.798  1.00  6.48           H  
ATOM    729  HA  VAL A  55      15.438   4.174   4.322  1.00  6.48           H  
ATOM    730  HB  VAL A  55      14.323   5.463   2.368  1.00  6.48           H  
ATOM    731 1HG1 VAL A  55      12.018   5.087   3.227  1.00  6.48           H  
ATOM    732 2HG1 VAL A  55      13.072   3.741   3.676  1.00  6.48           H  
ATOM    733 3HG1 VAL A  55      12.662   4.965   4.866  1.00  6.48           H  
ATOM    734 1HG2 VAL A  55      12.763   7.301   3.181  1.00  6.48           H  
ATOM    735 2HG2 VAL A  55      13.397   7.094   4.828  1.00  6.48           H  
ATOM    736 3HG2 VAL A  55      14.412   7.734   3.577  1.00  6.48           H  
ATOM    737  N   ARG A  56      17.221   5.144   2.645  1.00  6.15           N  
ATOM    738  CA  ARG A  56      18.404   5.696   1.941  1.00  6.15           C  
ATOM    739  C   ARG A  56      18.203   5.941   0.452  1.00  6.15           C  
ATOM    740  O   ARG A  56      17.638   5.116  -0.257  1.00  6.15           O  
ATOM    741  CB  ARG A  56      19.628   4.793   2.074  1.00  6.15           C  
ATOM    742  CG  ARG A  56      20.924   5.304   1.499  1.00  6.15           C  
ATOM    743  CD  ARG A  56      22.015   4.309   1.736  1.00  6.15           C  
ATOM    744  NE  ARG A  56      22.291   4.075   3.180  1.00  6.15           N  
ATOM    745  CZ  ARG A  56      23.184   4.774   3.923  1.00  6.15           C  
ATOM    746  NH1 ARG A  56      23.882   5.735   3.368  1.00  6.15           N  
ATOM    747  NH2 ARG A  56      23.375   4.494   5.212  1.00  6.15           N  
ATOM    748  H   ARG A  56      16.895   4.219   2.364  1.00  6.15           H  
ATOM    749  HA  ARG A  56      18.637   6.634   2.389  1.00  6.15           H  
ATOM    750 1HB  ARG A  56      19.881   4.653   3.078  1.00  6.15           H  
ATOM    751 2HB  ARG A  56      19.422   3.818   1.640  1.00  6.15           H  
ATOM    752 1HG  ARG A  56      20.823   5.446   0.424  1.00  6.15           H  
ATOM    753 2HG  ARG A  56      21.190   6.251   1.971  1.00  6.15           H  
ATOM    754 1HD  ARG A  56      21.732   3.358   1.287  1.00  6.15           H  
ATOM    755 2HD  ARG A  56      22.932   4.671   1.269  1.00  6.15           H  
ATOM    756  HE  ARG A  56      21.779   3.330   3.640  1.00  6.15           H  
ATOM    757 1HH1 ARG A  56      23.752   5.958   2.391  1.00  6.15           H  
ATOM    758 2HH1 ARG A  56      24.550   6.254   3.918  1.00  6.15           H  
ATOM    759 1HH2 ARG A  56      22.842   3.749   5.698  1.00  6.15           H  
ATOM    760 2HH2 ARG A  56      24.059   5.018   5.738  1.00  6.15           H  
ATOM    761  N   LEU A  57      18.681   7.082  -0.043  1.00  5.96           N  
ATOM    762  CA  LEU A  57      18.570   7.359  -1.481  1.00  5.96           C  
ATOM    763  C   LEU A  57      19.798   8.068  -1.969  1.00  5.96           C  
ATOM    764  O   LEU A  57      20.102   9.179  -1.521  1.00  5.96           O  
ATOM    765  CB  LEU A  57      17.331   8.196  -1.818  1.00  5.96           C  
ATOM    766  CG  LEU A  57      17.115   8.539  -3.235  1.00  5.96           C  
ATOM    767  CD1 LEU A  57      16.982   7.344  -3.921  1.00  5.96           C  
ATOM    768  CD2 LEU A  57      15.856   9.327  -3.399  1.00  5.96           C  
ATOM    769  H   LEU A  57      19.156   7.740   0.585  1.00  5.96           H  
ATOM    770  HA  LEU A  57      18.499   6.411  -2.015  1.00  5.96           H  
ATOM    771 1HB  LEU A  57      16.453   7.663  -1.507  1.00  5.96           H  
ATOM    772 2HB  LEU A  57      17.415   9.117  -1.305  1.00  5.96           H  
ATOM    773  HG  LEU A  57      17.968   9.094  -3.625  1.00  5.96           H  
ATOM    774 1HD1 LEU A  57      16.838   7.520  -4.947  1.00  5.96           H  
ATOM    775 2HD1 LEU A  57      17.873   6.822  -3.773  1.00  5.96           H  
ATOM    776 3HD1 LEU A  57      16.148   6.803  -3.523  1.00  5.96           H  
ATOM    777 1HD2 LEU A  57      15.690   9.548  -4.456  1.00  5.96           H  
ATOM    778 2HD2 LEU A  57      15.008   8.758  -3.009  1.00  5.96           H  
ATOM    779 3HD2 LEU A  57      15.964  10.234  -2.859  1.00  5.96           H  
ATOM    780  N   TYR A  58      20.477   7.416  -2.907  1.00  5.97           N  
ATOM    781  CA  TYR A  58      21.728   7.904  -3.465  1.00  5.97           C  
ATOM    782  C   TYR A  58      21.578   8.491  -4.840  1.00  5.97           C  
ATOM    783  O   TYR A  58      21.030   7.843  -5.736  1.00  5.97           O  
ATOM    784  CB  TYR A  58      22.740   6.782  -3.545  1.00  5.97           C  
ATOM    785  CG  TYR A  58      24.008   7.211  -4.227  1.00  5.97           C  
ATOM    786  CD1 TYR A  58      24.940   7.990  -3.570  1.00  5.97           C  
ATOM    787  CD2 TYR A  58      24.229   6.818  -5.535  1.00  5.97           C  
ATOM    788  CE1 TYR A  58      26.086   8.364  -4.212  1.00  5.97           C  
ATOM    789  CE2 TYR A  58      25.374   7.196  -6.181  1.00  5.97           C  
ATOM    790  CZ  TYR A  58      26.304   7.959  -5.532  1.00  5.97           C  
ATOM    791  OH  TYR A  58      27.442   8.312  -6.192  1.00  5.97           O  
ATOM    792  H   TYR A  58      20.103   6.518  -3.228  1.00  5.97           H  
ATOM    793  HA  TYR A  58      22.112   8.689  -2.814  1.00  5.97           H  
ATOM    794 1HB  TYR A  58      22.977   6.416  -2.558  1.00  5.97           H  
ATOM    795 2HB  TYR A  58      22.315   5.951  -4.108  1.00  5.97           H  
ATOM    796  HD1 TYR A  58      24.769   8.306  -2.553  1.00  5.97           H  
ATOM    797  HD2 TYR A  58      23.489   6.206  -6.054  1.00  5.97           H  
ATOM    798  HE1 TYR A  58      26.808   8.970  -3.685  1.00  5.97           H  
ATOM    799  HE2 TYR A  58      25.546   6.886  -7.213  1.00  5.97           H  
ATOM    800  HH  TYR A  58      28.058   8.739  -5.584  1.00  5.97           H  
ATOM    801  N   VAL A  59      22.108   9.704  -5.014  1.00  6.18           N  
ATOM    802  CA  VAL A  59      22.036  10.424  -6.290  1.00  6.18           C  
ATOM    803  C   VAL A  59      23.412  10.967  -6.717  1.00  6.18           C  
ATOM    804  O   VAL A  59      24.208  11.394  -5.877  1.00  6.18           O  
ATOM    805  CB  VAL A  59      21.050  11.601  -6.152  1.00  6.18           C  
ATOM    806  CG1 VAL A  59      21.593  12.599  -5.183  1.00  6.18           C  
ATOM    807  CG2 VAL A  59      20.779  12.232  -7.490  1.00  6.18           C  
ATOM    808  H   VAL A  59      22.550  10.151  -4.203  1.00  6.18           H  
ATOM    809  HA  VAL A  59      21.677   9.739  -7.061  1.00  6.18           H  
ATOM    810  HB  VAL A  59      20.121  11.236  -5.736  1.00  6.18           H  
ATOM    811 1HG1 VAL A  59      20.888  13.405  -5.085  1.00  6.18           H  
ATOM    812 2HG1 VAL A  59      21.752  12.121  -4.213  1.00  6.18           H  
ATOM    813 3HG1 VAL A  59      22.541  12.992  -5.559  1.00  6.18           H  
ATOM    814 1HG2 VAL A  59      20.073  13.052  -7.372  1.00  6.18           H  
ATOM    815 2HG2 VAL A  59      21.692  12.615  -7.891  1.00  6.18           H  
ATOM    816 3HG2 VAL A  59      20.363  11.500  -8.175  1.00  6.18           H  
ATOM    817  N   LYS A  60      23.691  10.969  -8.026  1.00  6.58           N  
ATOM    818  CA  LYS A  60      24.975  11.485  -8.525  1.00  6.58           C  
ATOM    819  C   LYS A  60      24.792  12.523  -9.650  1.00  6.58           C  
ATOM    820  O   LYS A  60      24.057  12.282 -10.607  1.00  6.58           O  
ATOM    821  CB  LYS A  60      25.818  10.292  -8.970  1.00  6.58           C  
ATOM    822  CG  LYS A  60      27.220  10.595  -9.438  1.00  6.58           C  
ATOM    823  CD  LYS A  60      27.976   9.273  -9.693  1.00  6.58           C  
ATOM    824  CE  LYS A  60      29.435   9.497 -10.048  1.00  6.58           C  
ATOM    825  NZ  LYS A  60      30.159   8.224 -10.256  1.00  6.58           N  
ATOM    826  H   LYS A  60      23.011  10.596  -8.680  1.00  6.58           H  
ATOM    827  HA  LYS A  60      25.488  11.981  -7.705  1.00  6.58           H  
ATOM    828 1HB  LYS A  60      25.902   9.593  -8.139  1.00  6.58           H  
ATOM    829 2HB  LYS A  60      25.305   9.773  -9.778  1.00  6.58           H  
ATOM    830 1HG  LYS A  60      27.184  11.186 -10.358  1.00  6.58           H  
ATOM    831 2HG  LYS A  60      27.737  11.176  -8.675  1.00  6.58           H  
ATOM    832 1HD  LYS A  60      27.936   8.663  -8.789  1.00  6.58           H  
ATOM    833 2HD  LYS A  60      27.493   8.726 -10.500  1.00  6.58           H  
ATOM    834 1HE  LYS A  60      29.496  10.094 -10.957  1.00  6.58           H  
ATOM    835 2HE  LYS A  60      29.916  10.034  -9.232  1.00  6.58           H  
ATOM    836 1HZ  LYS A  60      31.124   8.422 -10.478  1.00  6.58           H  
ATOM    837 2HZ  LYS A  60      30.115   7.677  -9.401  1.00  6.58           H  
ATOM    838 3HZ  LYS A  60      29.737   7.710 -11.010  1.00  6.58           H  
ATOM    839  N   ARG A  61      25.444  13.691  -9.526  1.00  7.16           N  
ATOM    840  CA  ARG A  61      25.260  14.766 -10.525  1.00  7.16           C  
ATOM    841  C   ARG A  61      25.928  14.397 -11.862  1.00  7.16           C  
ATOM    842  O   ARG A  61      27.141  14.218 -11.892  1.00  7.16           O  
ATOM    843  CB  ARG A  61      25.898  16.071 -10.044  1.00  7.16           C  
ATOM    844  CG  ARG A  61      25.638  17.351 -10.864  1.00  7.16           C  
ATOM    845  CD  ARG A  61      24.286  17.875 -10.613  1.00  7.16           C  
ATOM    846  NE  ARG A  61      24.064  19.208 -11.091  1.00  7.16           N  
ATOM    847  CZ  ARG A  61      23.581  19.573 -12.292  1.00  7.16           C  
ATOM    848  NH1 ARG A  61      23.307  18.674 -13.208  1.00  7.16           N  
ATOM    849  NH2 ARG A  61      23.367  20.849 -12.535  1.00  7.16           N  
ATOM    850  H   ARG A  61      26.046  13.835  -8.709  1.00  7.16           H  
ATOM    851  HA  ARG A  61      24.204  14.922 -10.634  1.00  7.16           H  
ATOM    852 1HB  ARG A  61      25.632  16.265  -9.006  1.00  7.16           H  
ATOM    853 2HB  ARG A  61      26.959  15.954 -10.103  1.00  7.16           H  
ATOM    854 1HG  ARG A  61      26.359  18.123 -10.581  1.00  7.16           H  
ATOM    855 2HG  ARG A  61      25.724  17.138 -11.904  1.00  7.16           H  
ATOM    856 1HD  ARG A  61      23.516  17.241 -11.006  1.00  7.16           H  
ATOM    857 2HD  ARG A  61      24.181  17.933  -9.539  1.00  7.16           H  
ATOM    858  HE  ARG A  61      24.271  19.936 -10.417  1.00  7.16           H  
ATOM    859 1HH1 ARG A  61      23.455  17.703 -13.005  1.00  7.16           H  
ATOM    860 2HH1 ARG A  61      22.931  18.957 -14.100  1.00  7.16           H  
ATOM    861 1HH2 ARG A  61      23.524  21.536 -11.782  1.00  7.16           H  
ATOM    862 2HH2 ARG A  61      22.994  21.146 -13.421  1.00  7.16           H  
ATOM    863  N   PRO A  62      25.210  14.371 -13.007  1.00  7.86           N  
ATOM    864  CA  PRO A  62      25.729  14.006 -14.324  1.00  7.86           C  
ATOM    865  C   PRO A  62      26.789  14.972 -14.837  1.00  7.86           C  
ATOM    866  O   PRO A  62      27.590  14.644 -15.711  1.00  7.86           O  
ATOM    867  CB  PRO A  62      24.478  14.079 -15.199  1.00  7.86           C  
ATOM    868  CG  PRO A  62      23.550  15.008 -14.487  1.00  7.86           C  
ATOM    869  CD  PRO A  62      23.805  14.766 -13.022  1.00  7.86           C  
ATOM    870  HA  PRO A  62      26.117  12.975 -14.286  1.00  7.86           H  
ATOM    871 1HB  PRO A  62      24.745  14.421 -16.207  1.00  7.86           H  
ATOM    872 2HB  PRO A  62      24.050  13.099 -15.298  1.00  7.86           H  
ATOM    873 1HG  PRO A  62      23.755  16.043 -14.792  1.00  7.86           H  
ATOM    874 2HG  PRO A  62      22.507  14.796 -14.777  1.00  7.86           H  
ATOM    875 1HD  PRO A  62      23.643  15.698 -12.534  1.00  7.86           H  
ATOM    876 2HD  PRO A  62      23.183  13.965 -12.612  1.00  7.86           H  
ATOM    877  N   ALA A  63      26.768  16.182 -14.292  1.00  8.60           N  
ATOM    878  CA  ALA A  63      27.673  17.258 -14.653  1.00  8.60           C  
ATOM    879  C   ALA A  63      28.990  17.227 -13.876  1.00  8.60           C  
ATOM    880  O   ALA A  63      29.848  18.087 -14.081  1.00  8.60           O  
ATOM    881  CB  ALA A  63      26.983  18.593 -14.424  1.00  8.60           C  
ATOM    882  H   ALA A  63      26.082  16.371 -13.587  1.00  8.60           H  
ATOM    883  HA  ALA A  63      27.908  17.150 -15.713  1.00  8.60           H  
ATOM    884 1HB  ALA A  63      27.644  19.401 -14.734  1.00  8.60           H  
ATOM    885 2HB  ALA A  63      26.064  18.631 -15.007  1.00  8.60           H  
ATOM    886 3HB  ALA A  63      26.748  18.709 -13.372  1.00  8.60           H  
ATOM    887  N   MET A  64      29.143  16.293 -12.942  1.00  9.29           N  
ATOM    888  CA  MET A  64      30.351  16.292 -12.130  1.00  9.29           C  
ATOM    889  C   MET A  64      31.592  15.883 -12.930  1.00  9.29           C  
ATOM    890  O   MET A  64      31.480  15.153 -13.916  1.00  9.29           O  
ATOM    891  CB  MET A  64      30.217  15.352 -10.951  1.00  9.29           C  
ATOM    892  CG  MET A  64      30.255  13.900 -11.263  1.00  9.29           C  
ATOM    893  SD  MET A  64      30.050  12.938  -9.776  1.00  9.29           S  
ATOM    894  CE  MET A  64      31.624  13.230  -8.956  1.00  9.29           C  
ATOM    895  H   MET A  64      28.428  15.582 -12.781  1.00  9.29           H  
ATOM    896  HA  MET A  64      30.461  17.293 -11.743  1.00  9.29           H  
ATOM    897 1HB  MET A  64      30.983  15.556 -10.210  1.00  9.29           H  
ATOM    898 2HB  MET A  64      29.259  15.522 -10.499  1.00  9.29           H  
ATOM    899 1HG  MET A  64      29.482  13.632 -11.972  1.00  9.29           H  
ATOM    900 2HG  MET A  64      31.218  13.652 -11.703  1.00  9.29           H  
ATOM    901 1HE  MET A  64      31.648  12.691  -8.008  1.00  9.29           H  
ATOM    902 2HE  MET A  64      32.442  12.880  -9.594  1.00  9.29           H  
ATOM    903 3HE  MET A  64      31.757  14.295  -8.768  1.00  9.29           H  
ATOM    904  N   PRO A  65      32.791  16.345 -12.544  1.00  9.85           N  
ATOM    905  CA  PRO A  65      34.067  15.879 -13.044  1.00  9.85           C  
ATOM    906  C   PRO A  65      34.181  14.382 -12.838  1.00  9.85           C  
ATOM    907  O   PRO A  65      33.749  13.860 -11.812  1.00  9.85           O  
ATOM    908  CB  PRO A  65      35.076  16.654 -12.192  1.00  9.85           C  
ATOM    909  CG  PRO A  65      34.343  17.905 -11.788  1.00  9.85           C  
ATOM    910  CD  PRO A  65      32.901  17.481 -11.605  1.00  9.85           C  
ATOM    911  HA  PRO A  65      34.154  16.137 -14.115  1.00  9.85           H  
ATOM    912 1HB  PRO A  65      35.379  16.045 -11.322  1.00  9.85           H  
ATOM    913 2HB  PRO A  65      35.986  16.861 -12.771  1.00  9.85           H  
ATOM    914 1HG  PRO A  65      34.784  18.327 -10.881  1.00  9.85           H  
ATOM    915 2HG  PRO A  65      34.452  18.670 -12.572  1.00  9.85           H  
ATOM    916 1HD  PRO A  65      32.697  17.171 -10.578  1.00  9.85           H  
ATOM    917 2HD  PRO A  65      32.285  18.332 -11.929  1.00  9.85           H  
ATOM    918  N   ALA A  66      34.848  13.698 -13.760  1.00 10.23           N  
ATOM    919  CA  ALA A  66      35.024  12.245 -13.685  1.00 10.23           C  
ATOM    920  C   ALA A  66      36.133  11.832 -12.717  1.00 10.23           C  
ATOM    921  O   ALA A  66      36.405  10.646 -12.542  1.00 10.23           O  
ATOM    922  CB  ALA A  66      35.330  11.691 -15.065  1.00 10.23           C  
ATOM    923  H   ALA A  66      35.205  14.186 -14.570  1.00 10.23           H  
ATOM    924  HA  ALA A  66      34.088  11.815 -13.326  1.00 10.23           H  
ATOM    925 1HB  ALA A  66      35.423  10.607 -15.007  1.00 10.23           H  
ATOM    926 2HB  ALA A  66      34.522  11.952 -15.748  1.00 10.23           H  
ATOM    927 3HB  ALA A  66      36.265  12.117 -15.425  1.00 10.23           H  
ATOM    928  N   MET A  67      36.796  12.810 -12.120  1.00 10.40           N  
ATOM    929  CA  MET A  67      37.879  12.546 -11.194  1.00 10.40           C  
ATOM    930  C   MET A  67      37.348  11.796  -9.953  1.00 10.40           C  
ATOM    931  O   MET A  67      36.508  12.338  -9.230  1.00 10.40           O  
ATOM    932  CB  MET A  67      38.508  13.872 -10.776  1.00 10.40           C  
ATOM    933  CG  MET A  67      39.691  13.754  -9.858  1.00 10.40           C  
ATOM    934  SD  MET A  67      40.344  15.348  -9.368  1.00 10.40           S  
ATOM    935  CE  MET A  67      39.009  15.938  -8.335  1.00 10.40           C  
ATOM    936  H   MET A  67      36.520  13.761 -12.306  1.00 10.40           H  
ATOM    937  HA  MET A  67      38.613  11.960 -11.730  1.00 10.40           H  
ATOM    938 1HB  MET A  67      38.830  14.414 -11.666  1.00 10.40           H  
ATOM    939 2HB  MET A  67      37.755  14.487 -10.276  1.00 10.40           H  
ATOM    940 1HG  MET A  67      39.391  13.226  -8.980  1.00 10.40           H  
ATOM    941 2HG  MET A  67      40.486  13.192 -10.347  1.00 10.40           H  
ATOM    942 1HE  MET A  67      39.254  16.927  -7.948  1.00 10.40           H  
ATOM    943 2HE  MET A  67      38.097  15.996  -8.929  1.00 10.40           H  
ATOM    944 3HE  MET A  67      38.854  15.257  -7.504  1.00 10.40           H  
ATOM    945  N   PRO A  68      37.888  10.602  -9.617  1.00 10.36           N  
ATOM    946  CA  PRO A  68      37.447   9.727  -8.534  1.00 10.36           C  
ATOM    947  C   PRO A  68      37.660  10.344  -7.160  1.00 10.36           C  
ATOM    948  O   PRO A  68      37.081   9.908  -6.168  1.00 10.36           O  
ATOM    949  CB  PRO A  68      38.326   8.483  -8.724  1.00 10.36           C  
ATOM    950  CG  PRO A  68      39.558   8.981  -9.435  1.00 10.36           C  
ATOM    951  CD  PRO A  68      39.070  10.084 -10.345  1.00 10.36           C  
ATOM    952  HA  PRO A  68      36.386   9.480  -8.686  1.00 10.36           H  
ATOM    953 1HB  PRO A  68      38.553   8.034  -7.747  1.00 10.36           H  
ATOM    954 2HB  PRO A  68      37.778   7.727  -9.306  1.00 10.36           H  
ATOM    955 1HG  PRO A  68      40.300   9.333  -8.701  1.00 10.36           H  
ATOM    956 2HG  PRO A  68      40.030   8.157  -9.990  1.00 10.36           H  
ATOM    957 1HD  PRO A  68      39.871  10.826 -10.410  1.00 10.36           H  
ATOM    958 2HD  PRO A  68      38.773   9.680 -11.330  1.00 10.36           H  
ATOM    959  N   ALA A  69      38.505  11.364  -7.112  1.00 10.07           N  
ATOM    960  CA  ALA A  69      38.840  12.054  -5.885  1.00 10.07           C  
ATOM    961  C   ALA A  69      37.793  13.097  -5.479  1.00 10.07           C  
ATOM    962  O   ALA A  69      37.947  13.724  -4.431  1.00 10.07           O  
ATOM    963  CB  ALA A  69      40.199  12.719  -6.027  1.00 10.07           C  
ATOM    964  H   ALA A  69      38.943  11.672  -7.961  1.00 10.07           H  
ATOM    965  HA  ALA A  69      38.894  11.310  -5.090  1.00 10.07           H  
ATOM    966 1HB  ALA A  69      40.465  13.200  -5.086  1.00 10.07           H  
ATOM    967 2HB  ALA A  69      40.946  11.967  -6.276  1.00 10.07           H  
ATOM    968 3HB  ALA A  69      40.168  13.459  -6.804  1.00 10.07           H  
ATOM    969  N   MET A  70      36.747  13.318  -6.294  1.00  9.51           N  
ATOM    970  CA  MET A  70      35.733  14.305  -5.909  1.00  9.51           C  
ATOM    971  C   MET A  70      34.353  13.727  -5.546  1.00  9.51           C  
ATOM    972  O   MET A  70      33.535  13.517  -6.434  1.00  9.51           O  
ATOM    973  CB  MET A  70      35.500  15.297  -7.031  1.00  9.51           C  
ATOM    974  CG  MET A  70      34.446  16.317  -6.693  1.00  9.51           C  
ATOM    975  SD  MET A  70      34.146  17.482  -8.000  1.00  9.51           S  
ATOM    976  CE  MET A  70      35.655  18.435  -7.940  1.00  9.51           C  
ATOM    977  H   MET A  70      36.653  12.808  -7.177  1.00  9.51           H  
ATOM    978  HA  MET A  70      36.129  14.866  -5.075  1.00  9.51           H  
ATOM    979 1HB  MET A  70      36.411  15.833  -7.229  1.00  9.51           H  
ATOM    980 2HB  MET A  70      35.214  14.768  -7.947  1.00  9.51           H  
ATOM    981 1HG  MET A  70      33.516  15.798  -6.483  1.00  9.51           H  
ATOM    982 2HG  MET A  70      34.747  16.864  -5.800  1.00  9.51           H  
ATOM    983 1HE  MET A  70      35.625  19.215  -8.701  1.00  9.51           H  
ATOM    984 2HE  MET A  70      35.758  18.894  -6.956  1.00  9.51           H  
ATOM    985 3HE  MET A  70      36.505  17.783  -8.125  1.00  9.51           H  
ATOM    986  N   PRO A  71      34.009  13.584  -4.248  1.00  8.74           N  
ATOM    987  CA  PRO A  71      32.754  13.046  -3.739  1.00  8.74           C  
ATOM    988  C   PRO A  71      31.683  14.127  -3.616  1.00  8.74           C  
ATOM    989  O   PRO A  71      30.574  13.870  -3.158  1.00  8.74           O  
ATOM    990  CB  PRO A  71      33.167  12.533  -2.363  1.00  8.74           C  
ATOM    991  CG  PRO A  71      34.202  13.536  -1.905  1.00  8.74           C  
ATOM    992  CD  PRO A  71      34.969  13.918  -3.169  1.00  8.74           C  
ATOM    993  HA  PRO A  71      32.411  12.222  -4.386  1.00  8.74           H  
ATOM    994 1HB  PRO A  71      32.285  12.483  -1.706  1.00  8.74           H  
ATOM    995 2HB  PRO A  71      33.564  11.510  -2.449  1.00  8.74           H  
ATOM    996 1HG  PRO A  71      33.707  14.401  -1.438  1.00  8.74           H  
ATOM    997 2HG  PRO A  71      34.851  13.089  -1.136  1.00  8.74           H  
ATOM    998 1HD  PRO A  71      35.191  14.993  -3.136  1.00  8.74           H  
ATOM    999 2HD  PRO A  71      35.868  13.298  -3.244  1.00  8.74           H  
ATOM   1000  N   ALA A  72      32.028  15.350  -4.012  1.00  7.92           N  
ATOM   1001  CA  ALA A  72      31.192  16.534  -3.815  1.00  7.92           C  
ATOM   1002  C   ALA A  72      29.816  16.396  -4.443  1.00  7.92           C  
ATOM   1003  O   ALA A  72      28.839  16.978  -3.971  1.00  7.92           O  
ATOM   1004  CB  ALA A  72      31.881  17.749  -4.413  1.00  7.92           C  
ATOM   1005  H   ALA A  72      32.934  15.485  -4.428  1.00  7.92           H  
ATOM   1006  HA  ALA A  72      31.064  16.678  -2.741  1.00  7.92           H  
ATOM   1007 1HB  ALA A  72      31.273  18.634  -4.236  1.00  7.92           H  
ATOM   1008 2HB  ALA A  72      32.858  17.878  -3.949  1.00  7.92           H  
ATOM   1009 3HB  ALA A  72      32.002  17.605  -5.484  1.00  7.92           H  
ATOM   1010  N   MET A  73      29.754  15.660  -5.537  1.00  7.21           N  
ATOM   1011  CA  MET A  73      28.524  15.476  -6.272  1.00  7.21           C  
ATOM   1012  C   MET A  73      27.882  14.096  -6.110  1.00  7.21           C  
ATOM   1013  O   MET A  73      27.013  13.711  -6.901  1.00  7.21           O  
ATOM   1014  CB  MET A  73      28.790  15.797  -7.704  1.00  7.21           C  
ATOM   1015  CG  MET A  73      29.172  17.258  -7.955  1.00  7.21           C  
ATOM   1016  SD  MET A  73      27.855  18.410  -7.505  1.00  7.21           S  
ATOM   1017  CE  MET A  73      28.705  19.967  -7.708  1.00  7.21           C  
ATOM   1018  H   MET A  73      30.594  15.203  -5.862  1.00  7.21           H  
ATOM   1019  HA  MET A  73      27.803  16.201  -5.901  1.00  7.21           H  
ATOM   1020 1HB  MET A  73      29.621  15.204  -8.023  1.00  7.21           H  
ATOM   1021 2HB  MET A  73      27.954  15.515  -8.278  1.00  7.21           H  
ATOM   1022 1HG  MET A  73      30.062  17.504  -7.378  1.00  7.21           H  
ATOM   1023 2HG  MET A  73      29.401  17.407  -9.005  1.00  7.21           H  
ATOM   1024 1HE  MET A  73      28.042  20.785  -7.462  1.00  7.21           H  
ATOM   1025 2HE  MET A  73      29.573  19.997  -7.048  1.00  7.21           H  
ATOM   1026 3HE  MET A  73      29.035  20.067  -8.743  1.00  7.21           H  
ATOM   1027  N   GLU A  74      28.317  13.346  -5.096  1.00  6.72           N  
ATOM   1028  CA  GLU A  74      27.770  12.021  -4.783  1.00  6.72           C  
ATOM   1029  C   GLU A  74      27.004  12.132  -3.464  1.00  6.72           C  
ATOM   1030  O   GLU A  74      27.621  12.220  -2.400  1.00  6.72           O  
ATOM   1031  CB  GLU A  74      28.908  11.000  -4.690  1.00  6.72           C  
ATOM   1032  CG  GLU A  74      29.651  10.761  -6.008  1.00  6.72           C  
ATOM   1033  CD  GLU A  74      30.739   9.703  -5.910  1.00  6.72           C  
ATOM   1034  OE1 GLU A  74      31.148   9.397  -4.817  1.00  6.72           O  
ATOM   1035  OE2 GLU A  74      31.132   9.177  -6.935  1.00  6.72           O  
ATOM   1036  H   GLU A  74      29.049  13.708  -4.479  1.00  6.72           H  
ATOM   1037  HA  GLU A  74      27.070  11.718  -5.565  1.00  6.72           H  
ATOM   1038 1HB  GLU A  74      29.646  11.363  -3.973  1.00  6.72           H  
ATOM   1039 2HB  GLU A  74      28.550  10.065  -4.321  1.00  6.72           H  
ATOM   1040 1HG  GLU A  74      28.934  10.462  -6.761  1.00  6.72           H  
ATOM   1041 2HG  GLU A  74      30.095  11.704  -6.325  1.00  6.72           H  
ATOM   1042  N   LYS A  75      25.665  12.199  -3.514  1.00  6.44           N  
ATOM   1043  CA  LYS A  75      24.954  12.565  -2.294  1.00  6.44           C  
ATOM   1044  C   LYS A  75      24.005  11.569  -1.641  1.00  6.44           C  
ATOM   1045  O   LYS A  75      23.232  10.843  -2.279  1.00  6.44           O  
ATOM   1046  CB  LYS A  75      24.235  13.891  -2.546  1.00  6.44           C  
ATOM   1047  CG  LYS A  75      25.235  15.023  -2.810  1.00  6.44           C  
ATOM   1048  CD  LYS A  75      24.612  16.390  -3.017  1.00  6.44           C  
ATOM   1049  CE  LYS A  75      25.739  17.411  -3.246  1.00  6.44           C  
ATOM   1050  NZ  LYS A  75      25.265  18.805  -3.405  1.00  6.44           N  
ATOM   1051  H   LYS A  75      25.162  12.042  -4.390  1.00  6.44           H  
ATOM   1052  HA  LYS A  75      25.711  12.779  -1.540  1.00  6.44           H  
ATOM   1053 1HB  LYS A  75      23.578  13.804  -3.405  1.00  6.44           H  
ATOM   1054 2HB  LYS A  75      23.627  14.152  -1.680  1.00  6.44           H  
ATOM   1055 1HG  LYS A  75      25.932  15.082  -1.972  1.00  6.44           H  
ATOM   1056 2HG  LYS A  75      25.810  14.787  -3.705  1.00  6.44           H  
ATOM   1057 1HD  LYS A  75      23.951  16.375  -3.887  1.00  6.44           H  
ATOM   1058 2HD  LYS A  75      24.036  16.677  -2.141  1.00  6.44           H  
ATOM   1059 1HE  LYS A  75      26.412  17.367  -2.391  1.00  6.44           H  
ATOM   1060 2HE  LYS A  75      26.291  17.129  -4.140  1.00  6.44           H  
ATOM   1061 1HZ  LYS A  75      26.073  19.393  -3.534  1.00  6.44           H  
ATOM   1062 2HZ  LYS A  75      24.646  18.904  -4.231  1.00  6.44           H  
ATOM   1063 3HZ  LYS A  75      24.767  19.088  -2.581  1.00  6.44           H  
ATOM   1064  N   ILE A  76      24.111  11.612  -0.309  1.00  6.34           N  
ATOM   1065  CA  ILE A  76      23.365  10.921   0.746  1.00  6.34           C  
ATOM   1066  C   ILE A  76      22.871  12.000   1.726  1.00  6.34           C  
ATOM   1067  O   ILE A  76      23.599  12.963   1.970  1.00  6.34           O  
ATOM   1068  CB  ILE A  76      24.262   9.888   1.457  1.00  6.34           C  
ATOM   1069  CG1 ILE A  76      24.727   8.811   0.484  1.00  6.34           C  
ATOM   1070  CG2 ILE A  76      23.557   9.274   2.604  1.00  6.34           C  
ATOM   1071  CD1 ILE A  76      23.581   7.959  -0.020  1.00  6.34           C  
ATOM   1072  H   ILE A  76      24.822  12.246   0.030  1.00  6.34           H  
ATOM   1073  HA  ILE A  76      22.500  10.415   0.313  1.00  6.34           H  
ATOM   1074  HB  ILE A  76      25.153  10.394   1.827  1.00  6.34           H  
ATOM   1075 1HG1 ILE A  76      25.225   9.271  -0.364  1.00  6.34           H  
ATOM   1076 2HG1 ILE A  76      25.440   8.163   0.991  1.00  6.34           H  
ATOM   1077 1HG2 ILE A  76      24.211   8.572   3.103  1.00  6.34           H  
ATOM   1078 2HG2 ILE A  76      23.270  10.054   3.303  1.00  6.34           H  
ATOM   1079 3HG2 ILE A  76      22.672   8.755   2.245  1.00  6.34           H  
ATOM   1080 1HD1 ILE A  76      23.967   7.202  -0.684  1.00  6.34           H  
ATOM   1081 2HD1 ILE A  76      23.088   7.482   0.820  1.00  6.34           H  
ATOM   1082 3HD1 ILE A  76      22.862   8.587  -0.546  1.00  6.34           H  
ATOM   1083  N   MET A  77      21.638  11.904   2.227  1.00  6.40           N  
ATOM   1084  CA  MET A  77      21.124  12.971   3.113  1.00  6.40           C  
ATOM   1085  C   MET A  77      20.113  12.511   4.162  1.00  6.40           C  
ATOM   1086  O   MET A  77      19.346  11.589   3.946  1.00  6.40           O  
ATOM   1087  CB  MET A  77      20.536  14.073   2.260  1.00  6.40           C  
ATOM   1088  CG  MET A  77      19.787  15.146   2.984  1.00  6.40           C  
ATOM   1089  SD  MET A  77      19.177  16.416   1.872  1.00  6.40           S  
ATOM   1090  CE  MET A  77      18.237  17.397   3.037  1.00  6.40           C  
ATOM   1091  H   MET A  77      21.081  11.070   2.028  1.00  6.40           H  
ATOM   1092  HA  MET A  77      21.971  13.385   3.658  1.00  6.40           H  
ATOM   1093 1HB  MET A  77      21.342  14.562   1.734  1.00  6.40           H  
ATOM   1094 2HB  MET A  77      19.905  13.650   1.560  1.00  6.40           H  
ATOM   1095 1HG  MET A  77      18.940  14.704   3.487  1.00  6.40           H  
ATOM   1096 2HG  MET A  77      20.427  15.611   3.727  1.00  6.40           H  
ATOM   1097 1HE  MET A  77      17.779  18.241   2.521  1.00  6.40           H  
ATOM   1098 2HE  MET A  77      17.455  16.781   3.490  1.00  6.40           H  
ATOM   1099 3HE  MET A  77      18.900  17.765   3.819  1.00  6.40           H  
ATOM   1100  N   GLU A  78      20.113  13.116   5.335  1.00  6.56           N  
ATOM   1101  CA  GLU A  78      19.165  12.643   6.337  1.00  6.56           C  
ATOM   1102  C   GLU A  78      17.734  13.162   6.227  1.00  6.56           C  
ATOM   1103  O   GLU A  78      17.351  14.104   6.922  1.00  6.56           O  
ATOM   1104  CB  GLU A  78      19.689  12.940   7.743  1.00  6.56           C  
ATOM   1105  CG  GLU A  78      18.826  12.344   8.864  1.00  6.56           C  
ATOM   1106  CD  GLU A  78      19.398  12.556  10.246  1.00  6.56           C  
ATOM   1107  OE1 GLU A  78      20.490  13.062  10.351  1.00  6.56           O  
ATOM   1108  OE2 GLU A  78      18.739  12.203  11.197  1.00  6.56           O  
ATOM   1109  H   GLU A  78      20.745  13.878   5.529  1.00  6.56           H  
ATOM   1110  HA  GLU A  78      19.101  11.561   6.233  1.00  6.56           H  
ATOM   1111 1HB  GLU A  78      20.703  12.554   7.849  1.00  6.56           H  
ATOM   1112 2HB  GLU A  78      19.733  14.017   7.895  1.00  6.56           H  
ATOM   1113 1HG  GLU A  78      17.842  12.808   8.819  1.00  6.56           H  
ATOM   1114 2HG  GLU A  78      18.690  11.279   8.691  1.00  6.56           H  
ATOM   1115  N   ILE A  79      16.939  12.476   5.411  1.00  6.78           N  
ATOM   1116  CA  ILE A  79      15.503  12.760   5.251  1.00  6.78           C  
ATOM   1117  C   ILE A  79      14.652  11.690   5.915  1.00  6.78           C  
ATOM   1118  O   ILE A  79      14.903  10.493   5.768  1.00  6.78           O  
ATOM   1119  CB  ILE A  79      15.061  12.992   3.785  1.00  6.78           C  
ATOM   1120  CG1 ILE A  79      15.694  14.295   3.294  1.00  6.78           C  
ATOM   1121  CG2 ILE A  79      13.526  12.943   3.590  1.00  6.78           C  
ATOM   1122  CD1 ILE A  79      15.498  14.578   1.838  1.00  6.78           C  
ATOM   1123  H   ILE A  79      17.400  11.761   4.846  1.00  6.78           H  
ATOM   1124  HA  ILE A  79      15.306  13.691   5.769  1.00  6.78           H  
ATOM   1125  HB  ILE A  79      15.485  12.224   3.193  1.00  6.78           H  
ATOM   1126 1HG1 ILE A  79      15.277  15.124   3.875  1.00  6.78           H  
ATOM   1127 2HG1 ILE A  79      16.751  14.242   3.484  1.00  6.78           H  
ATOM   1128 1HG2 ILE A  79      13.297  13.084   2.543  1.00  6.78           H  
ATOM   1129 2HG2 ILE A  79      13.147  11.976   3.915  1.00  6.78           H  
ATOM   1130 3HG2 ILE A  79      13.046  13.730   4.167  1.00  6.78           H  
ATOM   1131 1HD1 ILE A  79      15.988  15.513   1.586  1.00  6.78           H  
ATOM   1132 2HD1 ILE A  79      15.917  13.784   1.270  1.00  6.78           H  
ATOM   1133 3HD1 ILE A  79      14.434  14.654   1.636  1.00  6.78           H  
ATOM   1134  N   LYS A  80      13.682  12.139   6.706  1.00  7.03           N  
ATOM   1135  CA  LYS A  80      12.814  11.234   7.474  1.00  7.03           C  
ATOM   1136  C   LYS A  80      11.340  11.518   7.236  1.00  7.03           C  
ATOM   1137  O   LYS A  80      10.904  12.665   7.261  1.00  7.03           O  
ATOM   1138  CB  LYS A  80      13.120  11.342   8.965  1.00  7.03           C  
ATOM   1139  CG  LYS A  80      12.279  10.425   9.852  1.00  7.03           C  
ATOM   1140  CD  LYS A  80      12.649  10.574  11.324  1.00  7.03           C  
ATOM   1141  CE  LYS A  80      11.809   9.654  12.202  1.00  7.03           C  
ATOM   1142  NZ  LYS A  80      12.127   9.828  13.655  1.00  7.03           N  
ATOM   1143  H   LYS A  80      13.543  13.155   6.739  1.00  7.03           H  
ATOM   1144  HA  LYS A  80      13.006  10.208   7.153  1.00  7.03           H  
ATOM   1145 1HB  LYS A  80      14.172  11.104   9.138  1.00  7.03           H  
ATOM   1146 2HB  LYS A  80      12.953  12.363   9.294  1.00  7.03           H  
ATOM   1147 1HG  LYS A  80      11.222  10.670   9.732  1.00  7.03           H  
ATOM   1148 2HG  LYS A  80      12.421   9.393   9.544  1.00  7.03           H  
ATOM   1149 1HD  LYS A  80      13.705  10.345  11.463  1.00  7.03           H  
ATOM   1150 2HD  LYS A  80      12.478  11.605  11.632  1.00  7.03           H  
ATOM   1151 1HE  LYS A  80      10.754   9.873  12.038  1.00  7.03           H  
ATOM   1152 2HE  LYS A  80      12.001   8.616  11.919  1.00  7.03           H  
ATOM   1153 1HZ  LYS A  80      11.553   9.207  14.209  1.00  7.03           H  
ATOM   1154 2HZ  LYS A  80      13.102   9.616  13.816  1.00  7.03           H  
ATOM   1155 3HZ  LYS A  80      11.943  10.783  13.927  1.00  7.03           H  
ATOM   1156  N   LEU A  81      10.581  10.472   6.964  1.00  7.31           N  
ATOM   1157  CA  LEU A  81       9.159  10.638   6.672  1.00  7.31           C  
ATOM   1158  C   LEU A  81       8.299  10.079   7.809  1.00  7.31           C  
ATOM   1159  O   LEU A  81       8.823   9.788   8.879  1.00  7.31           O  
ATOM   1160  CB  LEU A  81       8.831  10.025   5.322  1.00  7.31           C  
ATOM   1161  CG  LEU A  81       9.654  10.551   4.129  1.00  7.31           C  
ATOM   1162  CD1 LEU A  81       9.275   9.782   2.867  1.00  7.31           C  
ATOM   1163  CD2 LEU A  81       9.399  12.025   3.944  1.00  7.31           C  
ATOM   1164  H   LEU A  81      11.003   9.537   6.992  1.00  7.31           H  
ATOM   1165  HA  LEU A  81       8.958  11.704   6.598  1.00  7.31           H  
ATOM   1166 1HB  LEU A  81       9.004   9.003   5.402  1.00  7.31           H  
ATOM   1167 2HB  LEU A  81       7.779  10.190   5.100  1.00  7.31           H  
ATOM   1168  HG  LEU A  81      10.717  10.388   4.325  1.00  7.31           H  
ATOM   1169 1HD1 LEU A  81       9.863  10.148   2.023  1.00  7.31           H  
ATOM   1170 2HD1 LEU A  81       9.472   8.723   3.006  1.00  7.31           H  
ATOM   1171 3HD1 LEU A  81       8.219   9.928   2.661  1.00  7.31           H  
ATOM   1172 1HD2 LEU A  81      10.002  12.365   3.117  1.00  7.31           H  
ATOM   1173 2HD2 LEU A  81       8.342  12.194   3.731  1.00  7.31           H  
ATOM   1174 3HD2 LEU A  81       9.681  12.573   4.846  1.00  7.31           H  
ATOM   1175  N   ALA A  82       6.975  10.062   7.652  1.00  7.64           N  
ATOM   1176  CA  ALA A  82       6.115   9.540   8.719  1.00  7.64           C  
ATOM   1177  C   ALA A  82       6.106   8.016   8.747  1.00  7.64           C  
ATOM   1178  O   ALA A  82       5.945   7.376   7.716  1.00  7.64           O  
ATOM   1179  CB  ALA A  82       4.694  10.025   8.532  1.00  7.64           C  
ATOM   1180  H   ALA A  82       6.561  10.354   6.780  1.00  7.64           H  
ATOM   1181  HA  ALA A  82       6.498   9.899   9.674  1.00  7.64           H  
ATOM   1182 1HB  ALA A  82       4.066   9.638   9.346  1.00  7.64           H  
ATOM   1183 2HB  ALA A  82       4.669  11.110   8.535  1.00  7.64           H  
ATOM   1184 3HB  ALA A  82       4.315   9.646   7.590  1.00  7.64           H  
ATOM   1185  N   ALA A  83       6.258   7.435   9.933  1.00  8.03           N  
ATOM   1186  CA  ALA A  83       6.177   5.983  10.089  1.00  8.03           C  
ATOM   1187  C   ALA A  83       4.706   5.588  10.174  1.00  8.03           C  
ATOM   1188  O   ALA A  83       3.929   6.374  10.690  1.00  8.03           O  
ATOM   1189  CB  ALA A  83       6.911   5.516  11.344  1.00  8.03           C  
ATOM   1190  H   ALA A  83       6.412   8.018  10.744  1.00  8.03           H  
ATOM   1191  HA  ALA A  83       6.642   5.533   9.223  1.00  8.03           H  
ATOM   1192 1HB  ALA A  83       6.849   4.436  11.436  1.00  8.03           H  
ATOM   1193 2HB  ALA A  83       7.956   5.803  11.287  1.00  8.03           H  
ATOM   1194 3HB  ALA A  83       6.459   5.978  12.221  1.00  8.03           H  
ATOM   1195  N   PRO A  84       4.295   4.354   9.824  1.00  8.46           N  
ATOM   1196  CA  PRO A  84       2.944   3.824  10.017  1.00  8.46           C  
ATOM   1197  C   PRO A  84       2.511   3.881  11.490  1.00  8.46           C  
ATOM   1198  O   PRO A  84       1.325   3.844  11.809  1.00  8.46           O  
ATOM   1199  CB  PRO A  84       3.083   2.374   9.540  1.00  8.46           C  
ATOM   1200  CG  PRO A  84       4.242   2.395   8.568  1.00  8.46           C  
ATOM   1201  CD  PRO A  84       5.204   3.419   9.126  1.00  8.46           C  
ATOM   1202  HA  PRO A  84       2.241   4.392   9.381  1.00  8.46           H  
ATOM   1203 1HB  PRO A  84       3.256   1.714  10.405  1.00  8.46           H  
ATOM   1204 2HB  PRO A  84       2.144   2.045   9.072  1.00  8.46           H  
ATOM   1205 1HG  PRO A  84       4.690   1.391   8.491  1.00  8.46           H  
ATOM   1206 2HG  PRO A  84       3.885   2.657   7.556  1.00  8.46           H  
ATOM   1207 1HD  PRO A  84       5.924   2.956   9.813  1.00  8.46           H  
ATOM   1208 2HD  PRO A  84       5.673   3.885   8.278  1.00  8.46           H  
ATOM   1209  N   ALA A  85       3.502   3.971  12.389  1.00  8.86           N  
ATOM   1210  CA  ALA A  85       3.305   4.051  13.834  1.00  8.86           C  
ATOM   1211  C   ALA A  85       2.897   5.469  14.253  1.00  8.86           C  
ATOM   1212  O   ALA A  85       2.587   5.729  15.416  1.00  8.86           O  
ATOM   1213  CB  ALA A  85       4.584   3.653  14.543  1.00  8.86           C  
ATOM   1214  H   ALA A  85       4.453   3.981  12.061  1.00  8.86           H  
ATOM   1215  HA  ALA A  85       2.503   3.367  14.110  1.00  8.86           H  
ATOM   1216 1HB  ALA A  85       4.430   3.695  15.621  1.00  8.86           H  
ATOM   1217 2HB  ALA A  85       4.860   2.640  14.253  1.00  8.86           H  
ATOM   1218 3HB  ALA A  85       5.378   4.342  14.262  1.00  8.86           H  
ATOM   1219  N   ALA A  86       2.898   6.372  13.284  1.00  9.15           N  
ATOM   1220  CA  ALA A  86       2.529   7.765  13.402  1.00  9.15           C  
ATOM   1221  C   ALA A  86       1.612   8.050  12.213  1.00  9.15           C  
ATOM   1222  O   ALA A  86       1.953   8.846  11.337  1.00  9.15           O  
ATOM   1223  CB  ALA A  86       3.757   8.653  13.359  1.00  9.15           C  
ATOM   1224  H   ALA A  86       3.178   6.081  12.354  1.00  9.15           H  
ATOM   1225  HA  ALA A  86       2.005   7.928  14.338  1.00  9.15           H  
ATOM   1226 1HB  ALA A  86       3.456   9.697  13.422  1.00  9.15           H  
ATOM   1227 2HB  ALA A  86       4.412   8.410  14.196  1.00  9.15           H  
ATOM   1228 3HB  ALA A  86       4.286   8.481  12.419  1.00  9.15           H  
ATOM   1229  N   PRO A  87       0.383   7.506  12.242  1.00  9.30           N  
ATOM   1230  CA  PRO A  87      -0.496   7.264  11.109  1.00  9.30           C  
ATOM   1231  C   PRO A  87      -1.114   8.509  10.483  1.00  9.30           C  
ATOM   1232  O   PRO A  87      -2.321   8.744  10.575  1.00  9.30           O  
ATOM   1233  CB  PRO A  87      -1.569   6.369  11.734  1.00  9.30           C  
ATOM   1234  CG  PRO A  87      -1.659   6.838  13.163  1.00  9.30           C  
ATOM   1235  CD  PRO A  87      -0.232   7.160  13.547  1.00  9.30           C  
ATOM   1236  HA  PRO A  87       0.073   6.698  10.361  1.00  9.30           H  
ATOM   1237 1HB  PRO A  87      -2.513   6.476  11.181  1.00  9.30           H  
ATOM   1238 2HB  PRO A  87      -1.262   5.312  11.649  1.00  9.30           H  
ATOM   1239 1HG  PRO A  87      -2.326   7.710  13.233  1.00  9.30           H  
ATOM   1240 2HG  PRO A  87      -2.098   6.047  13.792  1.00  9.30           H  
ATOM   1241 1HD  PRO A  87      -0.222   8.020  14.228  1.00  9.30           H  
ATOM   1242 2HD  PRO A  87       0.230   6.269  13.983  1.00  9.30           H  
ATOM   1243  N   ALA A  88      -0.264   9.298   9.836  1.00  9.34           N  
ATOM   1244  CA  ALA A  88      -0.633  10.537   9.162  1.00  9.34           C  
ATOM   1245  C   ALA A  88      -1.238  10.291   7.762  1.00  9.34           C  
ATOM   1246  O   ALA A  88      -1.659  11.239   7.100  1.00  9.34           O  
ATOM   1247  CB  ALA A  88       0.577  11.432   9.092  1.00  9.34           C  
ATOM   1248  H   ALA A  88       0.722   9.021   9.839  1.00  9.34           H  
ATOM   1249  HA  ALA A  88      -1.396  11.031   9.761  1.00  9.34           H  
ATOM   1250 1HB  ALA A  88       0.319  12.376   8.622  1.00  9.34           H  
ATOM   1251 2HB  ALA A  88       0.949  11.611  10.103  1.00  9.34           H  
ATOM   1252 3HB  ALA A  88       1.329  10.929   8.532  1.00  9.34           H  
ATOM   1253  N   ALA A  89      -1.307   9.025   7.331  1.00  9.28           N  
ATOM   1254  CA  ALA A  89      -1.936   8.571   6.082  1.00  9.28           C  
ATOM   1255  C   ALA A  89      -1.149   8.986   4.792  1.00  9.28           C  
ATOM   1256  O   ALA A  89      -0.163   8.308   4.538  1.00  9.28           O  
ATOM   1257  CB  ALA A  89      -3.404   8.961   6.150  1.00  9.28           C  
ATOM   1258  H   ALA A  89      -0.876   8.294   7.908  1.00  9.28           H  
ATOM   1259  HA  ALA A  89      -1.914   7.480   6.088  1.00  9.28           H  
ATOM   1260 1HB  ALA A  89      -3.933   8.556   5.289  1.00  9.28           H  
ATOM   1261 2HB  ALA A  89      -3.819   8.520   7.058  1.00  9.28           H  
ATOM   1262 3HB  ALA A  89      -3.560  10.016   6.213  1.00  9.28           H  
ATOM   1263  N   PRO A  90      -1.451  10.002   3.925  1.00  9.15           N  
ATOM   1264  CA  PRO A  90      -0.616  10.269   2.750  1.00  9.15           C  
ATOM   1265  C   PRO A  90       0.872  10.317   3.074  1.00  9.15           C  
ATOM   1266  O   PRO A  90       1.703   9.870   2.289  1.00  9.15           O  
ATOM   1267  CB  PRO A  90      -1.125  11.630   2.291  1.00  9.15           C  
ATOM   1268  CG  PRO A  90      -2.569  11.625   2.685  1.00  9.15           C  
ATOM   1269  CD  PRO A  90      -2.613  10.920   4.017  1.00  9.15           C  
ATOM   1270  HA  PRO A  90      -0.814   9.517   1.986  1.00  9.15           H  
ATOM   1271 1HB  PRO A  90      -0.535  12.426   2.761  1.00  9.15           H  
ATOM   1272 2HB  PRO A  90      -0.992  11.733   1.206  1.00  9.15           H  
ATOM   1273 1HG  PRO A  90      -2.962  12.641   2.744  1.00  9.15           H  
ATOM   1274 2HG  PRO A  90      -3.159  11.112   1.916  1.00  9.15           H  
ATOM   1275 1HD  PRO A  90      -2.508  11.635   4.844  1.00  9.15           H  
ATOM   1276 2HD  PRO A  90      -3.562  10.397   4.009  1.00  9.15           H  
ATOM   1277  N   ALA A  91       1.231  10.813   4.245  1.00  9.02           N  
ATOM   1278  CA  ALA A  91       2.634  10.837   4.615  1.00  9.02           C  
ATOM   1279  C   ALA A  91       3.218   9.421   4.725  1.00  9.02           C  
ATOM   1280  O   ALA A  91       4.353   9.151   4.308  1.00  9.02           O  
ATOM   1281  CB  ALA A  91       2.772  11.519   5.935  1.00  9.02           C  
ATOM   1282  H   ALA A  91       0.539  11.182   4.882  1.00  9.02           H  
ATOM   1283  HA  ALA A  91       3.177  11.380   3.844  1.00  9.02           H  
ATOM   1284 1HB  ALA A  91       3.812  11.559   6.219  1.00  9.02           H  
ATOM   1285 2HB  ALA A  91       2.362  12.529   5.877  1.00  9.02           H  
ATOM   1286 3HB  ALA A  91       2.229  10.943   6.640  1.00  9.02           H  
ATOM   1287  N   ASP A  92       2.399   8.500   5.238  1.00  8.95           N  
ATOM   1288  CA  ASP A  92       2.781   7.124   5.534  1.00  8.95           C  
ATOM   1289  C   ASP A  92       2.908   6.401   4.219  1.00  8.95           C  
ATOM   1290  O   ASP A  92       3.757   5.528   4.036  1.00  8.95           O  
ATOM   1291  CB  ASP A  92       1.659   6.428   6.305  1.00  8.95           C  
ATOM   1292  CG  ASP A  92       1.364   7.014   7.635  1.00  8.95           C  
ATOM   1293  OD1 ASP A  92       2.172   7.692   8.194  1.00  8.95           O  
ATOM   1294  OD2 ASP A  92       0.246   6.827   8.069  1.00  8.95           O  
ATOM   1295  H   ASP A  92       1.443   8.765   5.438  1.00  8.95           H  
ATOM   1296  HA  ASP A  92       3.730   7.102   6.078  1.00  8.95           H  
ATOM   1297 1HB  ASP A  92       0.753   6.414   5.714  1.00  8.95           H  
ATOM   1298 2HB  ASP A  92       1.946   5.387   6.459  1.00  8.95           H  
ATOM   1299  N   LYS A  93       2.046   6.808   3.289  1.00  8.99           N  
ATOM   1300  CA  LYS A  93       1.979   6.244   1.953  1.00  8.99           C  
ATOM   1301  C   LYS A  93       3.240   6.573   1.153  1.00  8.99           C  
ATOM   1302  O   LYS A  93       3.528   5.936   0.146  1.00  8.99           O  
ATOM   1303  CB  LYS A  93       0.724   6.725   1.230  1.00  8.99           C  
ATOM   1304  CG  LYS A  93      -0.588   6.190   1.820  1.00  8.99           C  
ATOM   1305  CD  LYS A  93      -1.802   6.679   1.038  1.00  8.99           C  
ATOM   1306  CE  LYS A  93      -3.097   6.166   1.647  1.00  8.99           C  
ATOM   1307  NZ  LYS A  93      -4.295   6.634   0.884  1.00  8.99           N  
ATOM   1308  H   LYS A  93       1.378   7.532   3.553  1.00  8.99           H  
ATOM   1309  HA  LYS A  93       1.923   5.159   2.038  1.00  8.99           H  
ATOM   1310 1HB  LYS A  93       0.695   7.807   1.225  1.00  8.99           H  
ATOM   1311 2HB  LYS A  93       0.769   6.399   0.223  1.00  8.99           H  
ATOM   1312 1HG  LYS A  93      -0.567   5.101   1.806  1.00  8.99           H  
ATOM   1313 2HG  LYS A  93      -0.677   6.518   2.852  1.00  8.99           H  
ATOM   1314 1HD  LYS A  93      -1.828   7.759   1.025  1.00  8.99           H  
ATOM   1315 2HD  LYS A  93      -1.733   6.327   0.010  1.00  8.99           H  
ATOM   1316 1HE  LYS A  93      -3.084   5.078   1.652  1.00  8.99           H  
ATOM   1317 2HE  LYS A  93      -3.171   6.524   2.676  1.00  8.99           H  
ATOM   1318 1HZ  LYS A  93      -5.135   6.275   1.317  1.00  8.99           H  
ATOM   1319 2HZ  LYS A  93      -4.323   7.644   0.883  1.00  8.99           H  
ATOM   1320 3HZ  LYS A  93      -4.240   6.298  -0.067  1.00  8.99           H  
ATOM   1321  N   LEU A  94       3.997   7.585   1.578  1.00  9.17           N  
ATOM   1322  CA  LEU A  94       5.238   7.852   0.899  1.00  9.17           C  
ATOM   1323  C   LEU A  94       6.305   6.958   1.499  1.00  9.17           C  
ATOM   1324  O   LEU A  94       7.078   6.293   0.815  1.00  9.17           O  
ATOM   1325  CB  LEU A  94       5.710   9.297   1.115  1.00  9.17           C  
ATOM   1326  CG  LEU A  94       4.913  10.410   0.537  1.00  9.17           C  
ATOM   1327  CD1 LEU A  94       5.519  11.727   1.023  1.00  9.17           C  
ATOM   1328  CD2 LEU A  94       4.953  10.330  -0.980  1.00  9.17           C  
ATOM   1329  H   LEU A  94       3.756   8.130   2.406  1.00  9.17           H  
ATOM   1330  HA  LEU A  94       5.115   7.636  -0.158  1.00  9.17           H  
ATOM   1331 1HB  LEU A  94       5.731   9.473   2.186  1.00  9.17           H  
ATOM   1332 2HB  LEU A  94       6.709   9.381   0.766  1.00  9.17           H  
ATOM   1333  HG  LEU A  94       3.887  10.340   0.890  1.00  9.17           H  
ATOM   1334 1HD1 LEU A  94       4.965  12.578   0.634  1.00  9.17           H  
ATOM   1335 2HD1 LEU A  94       5.483  11.739   2.096  1.00  9.17           H  
ATOM   1336 3HD1 LEU A  94       6.554  11.793   0.694  1.00  9.17           H  
ATOM   1337 1HD2 LEU A  94       4.388  11.136  -1.428  1.00  9.17           H  
ATOM   1338 2HD2 LEU A  94       5.973  10.403  -1.306  1.00  9.17           H  
ATOM   1339 3HD2 LEU A  94       4.532   9.381  -1.294  1.00  9.17           H  
ATOM   1340  N   LEU A  95       6.328   6.965   2.812  1.00  9.49           N  
ATOM   1341  CA  LEU A  95       7.341   6.284   3.579  1.00  9.49           C  
ATOM   1342  C   LEU A  95       7.355   4.759   3.533  1.00  9.49           C  
ATOM   1343  O   LEU A  95       8.397   4.176   3.287  1.00  9.49           O  
ATOM   1344  CB  LEU A  95       7.218   6.746   5.013  1.00  9.49           C  
ATOM   1345  CG  LEU A  95       8.289   6.286   5.949  1.00  9.49           C  
ATOM   1346  CD1 LEU A  95       7.897   4.947   6.487  1.00  9.49           C  
ATOM   1347  CD2 LEU A  95       9.642   6.222   5.188  1.00  9.49           C  
ATOM   1348  H   LEU A  95       5.628   7.514   3.316  1.00  9.49           H  
ATOM   1349  HA  LEU A  95       8.303   6.624   3.204  1.00  9.49           H  
ATOM   1350 1HB  LEU A  95       7.141   7.813   5.044  1.00  9.49           H  
ATOM   1351 2HB  LEU A  95       6.276   6.349   5.399  1.00  9.49           H  
ATOM   1352  HG  LEU A  95       8.357   6.976   6.775  1.00  9.49           H  
ATOM   1353 1HD1 LEU A  95       8.603   4.576   7.179  1.00  9.49           H  
ATOM   1354 2HD1 LEU A  95       6.950   5.062   6.970  1.00  9.49           H  
ATOM   1355 3HD1 LEU A  95       7.810   4.254   5.696  1.00  9.49           H  
ATOM   1356 1HD2 LEU A  95      10.416   5.910   5.847  1.00  9.49           H  
ATOM   1357 2HD2 LEU A  95       9.559   5.518   4.365  1.00  9.49           H  
ATOM   1358 3HD2 LEU A  95       9.915   7.176   4.791  1.00  9.49           H  
ATOM   1359  N   ALA A  96       6.197   4.126   3.732  1.00  9.92           N  
ATOM   1360  CA  ALA A  96       5.922   2.687   4.017  1.00  9.92           C  
ATOM   1361  C   ALA A  96       7.003   1.575   3.787  1.00  9.92           C  
ATOM   1362  O   ALA A  96       6.911   0.523   4.420  1.00  9.92           O  
ATOM   1363  CB  ALA A  96       4.714   2.299   3.197  1.00  9.92           C  
ATOM   1364  H   ALA A  96       5.378   4.730   3.803  1.00  9.92           H  
ATOM   1365  HA  ALA A  96       5.654   2.643   5.072  1.00  9.92           H  
ATOM   1366 1HB  ALA A  96       4.417   1.290   3.465  1.00  9.92           H  
ATOM   1367 2HB  ALA A  96       3.896   2.991   3.404  1.00  9.92           H  
ATOM   1368 3HB  ALA A  96       4.959   2.341   2.152  1.00  9.92           H  
ATOM   1369  N   ALA A  97       7.957   1.743   2.889  1.00 10.42           N  
ATOM   1370  CA  ALA A  97       9.004   0.765   2.556  1.00 10.42           C  
ATOM   1371  C   ALA A  97       9.958   0.222   3.694  1.00 10.42           C  
ATOM   1372  O   ALA A  97      10.232  -0.981   3.716  1.00 10.42           O  
ATOM   1373  CB  ALA A  97       9.855   1.365   1.454  1.00 10.42           C  
ATOM   1374  H   ALA A  97       8.006   2.649   2.444  1.00 10.42           H  
ATOM   1375  HA  ALA A  97       8.486  -0.107   2.150  1.00 10.42           H  
ATOM   1376 1HB  ALA A  97      10.560   0.635   1.119  1.00 10.42           H  
ATOM   1377 2HB  ALA A  97       9.218   1.657   0.627  1.00 10.42           H  
ATOM   1378 3HB  ALA A  97      10.376   2.239   1.817  1.00 10.42           H  
ATOM   1379  N   PRO A  98      10.481   1.032   4.658  1.00 10.90           N  
ATOM   1380  CA  PRO A  98      11.479   0.654   5.662  1.00 10.90           C  
ATOM   1381  C   PRO A  98      10.961  -0.183   6.818  1.00 10.90           C  
ATOM   1382  O   PRO A  98      10.876   0.281   7.952  1.00 10.90           O  
ATOM   1383  CB  PRO A  98      11.940   2.015   6.150  1.00 10.90           C  
ATOM   1384  CG  PRO A  98      10.794   2.849   6.029  1.00 10.90           C  
ATOM   1385  CD  PRO A  98      10.100   2.418   4.793  1.00 10.90           C  
ATOM   1386  HA  PRO A  98      12.316   0.131   5.177  1.00 10.90           H  
ATOM   1387 1HB  PRO A  98      12.245   1.967   7.197  1.00 10.90           H  
ATOM   1388 2HB  PRO A  98      12.819   2.339   5.581  1.00 10.90           H  
ATOM   1389 1HG  PRO A  98      10.163   2.700   6.898  1.00 10.90           H  
ATOM   1390 2HG  PRO A  98      11.102   3.870   6.051  1.00 10.90           H  
ATOM   1391 1HD  PRO A  98       9.078   2.515   5.037  1.00 10.90           H  
ATOM   1392 2HD  PRO A  98      10.420   3.020   3.946  1.00 10.90           H  
ATOM   1393  N   ALA A  99      10.564  -1.405   6.516  1.00 11.31           N  
ATOM   1394  CA  ALA A  99      10.056  -2.312   7.540  1.00 11.31           C  
ATOM   1395  C   ALA A  99      11.163  -3.112   8.249  1.00 11.31           C  
ATOM   1396  O   ALA A  99      11.039  -3.452   9.425  1.00 11.31           O  
ATOM   1397  CB  ALA A  99       9.069  -3.281   6.917  1.00 11.31           C  
ATOM   1398  H   ALA A  99      10.614  -1.687   5.538  1.00 11.31           H  
ATOM   1399  HA  ALA A  99       9.540  -1.711   8.290  1.00 11.31           H  
ATOM   1400 1HB  ALA A  99       8.663  -3.931   7.691  1.00 11.31           H  
ATOM   1401 2HB  ALA A  99       8.261  -2.719   6.446  1.00 11.31           H  
ATOM   1402 3HB  ALA A  99       9.578  -3.884   6.167  1.00 11.31           H  
ATOM   1403  N   ALA A 100      12.213  -3.469   7.516  1.00 11.56           N  
ATOM   1404  CA  ALA A 100      13.258  -4.348   8.042  1.00 11.56           C  
ATOM   1405  C   ALA A 100      14.085  -3.712   9.164  1.00 11.56           C  
ATOM   1406  O   ALA A 100      14.444  -2.547   9.074  1.00 11.56           O  
ATOM   1407  CB  ALA A 100      14.207  -4.741   6.923  1.00 11.56           C  
ATOM   1408  H   ALA A 100      12.281  -3.130   6.567  1.00 11.56           H  
ATOM   1409  HA  ALA A 100      12.757  -5.234   8.416  1.00 11.56           H  
ATOM   1410 1HB  ALA A 100      14.963  -5.428   7.298  1.00 11.56           H  
ATOM   1411 2HB  ALA A 100      13.646  -5.220   6.124  1.00 11.56           H  
ATOM   1412 3HB  ALA A 100      14.698  -3.846   6.537  1.00 11.56           H  
ATOM   1413  N   PRO A 101      14.536  -4.481  10.176  1.00 11.64           N  
ATOM   1414  CA  PRO A 101      15.408  -4.036  11.258  1.00 11.64           C  
ATOM   1415  C   PRO A 101      16.865  -3.967  10.801  1.00 11.64           C  
ATOM   1416  O   PRO A 101      17.736  -4.646  11.343  1.00 11.64           O  
ATOM   1417  CB  PRO A 101      15.196  -5.131  12.304  1.00 11.64           C  
ATOM   1418  CG  PRO A 101      14.941  -6.380  11.480  1.00 11.64           C  
ATOM   1419  CD  PRO A 101      14.129  -5.899  10.284  1.00 11.64           C  
ATOM   1420  HA  PRO A 101      15.068  -3.062  11.628  1.00 11.64           H  
ATOM   1421 1HB  PRO A 101      16.086  -5.216  12.944  1.00 11.64           H  
ATOM   1422 2HB  PRO A 101      14.351  -4.868  12.958  1.00 11.64           H  
ATOM   1423 1HG  PRO A 101      15.897  -6.836  11.182  1.00 11.64           H  
ATOM   1424 2HG  PRO A 101      14.406  -7.131  12.083  1.00 11.64           H  
ATOM   1425 1HD  PRO A 101      14.421  -6.471   9.395  1.00 11.64           H  
ATOM   1426 2HD  PRO A 101      13.051  -5.979  10.510  1.00 11.64           H  
ATOM   1427  N   ALA A 102      17.102  -3.161   9.781  1.00 11.50           N  
ATOM   1428  CA  ALA A 102      18.403  -2.971   9.157  1.00 11.50           C  
ATOM   1429  C   ALA A 102      19.144  -1.756   9.701  1.00 11.50           C  
ATOM   1430  O   ALA A 102      18.600  -0.952  10.458  1.00 11.50           O  
ATOM   1431  CB  ALA A 102      18.247  -2.830   7.665  1.00 11.50           C  
ATOM   1432  H   ALA A 102      16.304  -2.648   9.407  1.00 11.50           H  
ATOM   1433  HA  ALA A 102      19.006  -3.853   9.368  1.00 11.50           H  
ATOM   1434 1HB  ALA A 102      19.219  -2.717   7.193  1.00 11.50           H  
ATOM   1435 2HB  ALA A 102      17.745  -3.704   7.258  1.00 11.50           H  
ATOM   1436 3HB  ALA A 102      17.671  -1.978   7.487  1.00 11.50           H  
ATOM   1437  N   ALA A 103      20.402  -1.641   9.295  1.00 11.16           N  
ATOM   1438  CA  ALA A 103      21.270  -0.528   9.645  1.00 11.16           C  
ATOM   1439  C   ALA A 103      20.655   0.796   9.154  1.00 11.16           C  
ATOM   1440  O   ALA A 103      19.889   0.762   8.193  1.00 11.16           O  
ATOM   1441  CB  ALA A 103      22.637  -0.737   9.010  1.00 11.16           C  
ATOM   1442  H   ALA A 103      20.777  -2.364   8.699  1.00 11.16           H  
ATOM   1443  HA  ALA A 103      21.366  -0.520  10.721  1.00 11.16           H  
ATOM   1444 1HB  ALA A 103      23.313   0.067   9.266  1.00 11.16           H  
ATOM   1445 2HB  ALA A 103      23.056  -1.680   9.361  1.00 11.16           H  
ATOM   1446 3HB  ALA A 103      22.525  -0.772   7.927  1.00 11.16           H  
ATOM   1447  N   PRO A 104      20.989   1.960   9.777  1.00 10.62           N  
ATOM   1448  CA  PRO A 104      20.523   3.305   9.443  1.00 10.62           C  
ATOM   1449  C   PRO A 104      20.731   3.658   7.981  1.00 10.62           C  
ATOM   1450  O   PRO A 104      21.686   3.213   7.330  1.00 10.62           O  
ATOM   1451  CB  PRO A 104      21.388   4.194  10.334  1.00 10.62           C  
ATOM   1452  CG  PRO A 104      21.702   3.345  11.528  1.00 10.62           C  
ATOM   1453  CD  PRO A 104      21.875   1.945  10.983  1.00 10.62           C  
ATOM   1454  HA  PRO A 104      19.464   3.397   9.714  1.00 10.62           H  
ATOM   1455 1HB  PRO A 104      22.286   4.505   9.791  1.00 10.62           H  
ATOM   1456 2HB  PRO A 104      20.836   5.113  10.591  1.00 10.62           H  
ATOM   1457 1HG  PRO A 104      22.614   3.718  12.026  1.00 10.62           H  
ATOM   1458 2HG  PRO A 104      20.891   3.416  12.267  1.00 10.62           H  
ATOM   1459 1HD  PRO A 104      22.921   1.764  10.719  1.00 10.62           H  
ATOM   1460 2HD  PRO A 104      21.506   1.276  11.763  1.00 10.62           H  
ATOM   1461  N   ALA A 105      19.797   4.455   7.479  1.00  9.96           N  
ATOM   1462  CA  ALA A 105      19.728   4.811   6.077  1.00  9.96           C  
ATOM   1463  C   ALA A 105      19.392   6.298   5.878  1.00  9.96           C  
ATOM   1464  O   ALA A 105      18.652   6.870   6.672  1.00  9.96           O  
ATOM   1465  CB  ALA A 105      18.690   3.875   5.500  1.00  9.96           C  
ATOM   1466  H   ALA A 105      19.079   4.805   8.093  1.00  9.96           H  
ATOM   1467  HA  ALA A 105      20.692   4.627   5.622  1.00  9.96           H  
ATOM   1468 1HB  ALA A 105      18.557   3.973   4.494  1.00  9.96           H  
ATOM   1469 2HB  ALA A 105      19.034   2.877   5.710  1.00  9.96           H  
ATOM   1470 3HB  ALA A 105      17.737   4.036   5.979  1.00  9.96           H  
ATOM   1471  N   PHE A 106      19.989   6.944   4.858  1.00  9.28           N  
ATOM   1472  CA  PHE A 106      19.769   8.388   4.678  1.00  9.28           C  
ATOM   1473  C   PHE A 106      19.395   8.886   3.239  1.00  9.28           C  
ATOM   1474  O   PHE A 106      20.206   8.841   2.308  1.00  9.28           O  
ATOM   1475  CB  PHE A 106      21.047   9.060   5.176  1.00  9.28           C  
ATOM   1476  CG  PHE A 106      21.396   8.673   6.599  1.00  9.28           C  
ATOM   1477  CD1 PHE A 106      22.160   7.537   6.840  1.00  9.28           C  
ATOM   1478  CD2 PHE A 106      20.944   9.384   7.673  1.00  9.28           C  
ATOM   1479  CE1 PHE A 106      22.455   7.135   8.122  1.00  9.28           C  
ATOM   1480  CE2 PHE A 106      21.232   8.997   8.964  1.00  9.28           C  
ATOM   1481  CZ  PHE A 106      21.990   7.866   9.190  1.00  9.28           C  
ATOM   1482  H   PHE A 106      20.592   6.445   4.228  1.00  9.28           H  
ATOM   1483  HA  PHE A 106      18.948   8.682   5.337  1.00  9.28           H  
ATOM   1484 1HB  PHE A 106      21.851   8.751   4.563  1.00  9.28           H  
ATOM   1485 2HB  PHE A 106      20.974  10.123   5.124  1.00  9.28           H  
ATOM   1486  HD1 PHE A 106      22.517   6.964   5.995  1.00  9.28           H  
ATOM   1487  HD2 PHE A 106      20.349  10.248   7.503  1.00  9.28           H  
ATOM   1488  HE1 PHE A 106      23.050   6.240   8.291  1.00  9.28           H  
ATOM   1489  HE2 PHE A 106      20.855   9.586   9.805  1.00  9.28           H  
ATOM   1490  HZ  PHE A 106      22.218   7.552  10.206  1.00  9.28           H  
ATOM   1491  N   VAL A 107      18.170   9.392   3.068  1.00  8.70           N  
ATOM   1492  CA  VAL A 107      17.657   9.908   1.779  1.00  8.70           C  
ATOM   1493  C   VAL A 107      17.931  11.330   1.305  1.00  8.70           C  
ATOM   1494  O   VAL A 107      17.647  12.296   1.996  1.00  8.70           O  
ATOM   1495  CB  VAL A 107      16.124   9.755   1.759  1.00  8.70           C  
ATOM   1496  CG1 VAL A 107      15.538  10.466   0.692  1.00  8.70           C  
ATOM   1497  CG2 VAL A 107      15.781   8.413   1.465  1.00  8.70           C  
ATOM   1498  H   VAL A 107      17.552   9.385   3.869  1.00  8.70           H  
ATOM   1499  HA  VAL A 107      18.058   9.272   1.013  1.00  8.70           H  
ATOM   1500  HB  VAL A 107      15.712  10.073   2.711  1.00  8.70           H  
ATOM   1501 1HG1 VAL A 107      14.473  10.296   0.742  1.00  8.70           H  
ATOM   1502 2HG1 VAL A 107      15.757  11.502   0.835  1.00  8.70           H  
ATOM   1503 3HG1 VAL A 107      15.905  10.156  -0.249  1.00  8.70           H  
ATOM   1504 1HG2 VAL A 107      14.708   8.303   1.427  1.00  8.70           H  
ATOM   1505 2HG2 VAL A 107      16.174   8.135   0.557  1.00  8.70           H  
ATOM   1506 3HG2 VAL A 107      16.169   7.840   2.174  1.00  8.70           H  
ATOM   1507  N   TYR A 108      18.374  11.447   0.043  1.00  8.28           N  
ATOM   1508  CA  TYR A 108      18.501  12.749  -0.609  1.00  8.28           C  
ATOM   1509  C   TYR A 108      17.368  12.898  -1.619  1.00  8.28           C  
ATOM   1510  O   TYR A 108      17.362  12.191  -2.617  1.00  8.28           O  
ATOM   1511  CB  TYR A 108      19.842  12.866  -1.350  1.00  8.28           C  
ATOM   1512  CG  TYR A 108      20.040  14.223  -1.945  1.00  8.28           C  
ATOM   1513  CD1 TYR A 108      20.823  15.163  -1.315  1.00  8.28           C  
ATOM   1514  CD2 TYR A 108      19.384  14.545  -3.109  1.00  8.28           C  
ATOM   1515  CE1 TYR A 108      20.955  16.422  -1.855  1.00  8.28           C  
ATOM   1516  CE2 TYR A 108      19.511  15.793  -3.659  1.00  8.28           C  
ATOM   1517  CZ  TYR A 108      20.295  16.736  -3.033  1.00  8.28           C  
ATOM   1518  OH  TYR A 108      20.410  17.992  -3.561  1.00  8.28           O  
ATOM   1519  H   TYR A 108      18.671  10.615  -0.474  1.00  8.28           H  
ATOM   1520  HA  TYR A 108      18.376  13.548   0.116  1.00  8.28           H  
ATOM   1521 1HB  TYR A 108      20.668  12.660  -0.666  1.00  8.28           H  
ATOM   1522 2HB  TYR A 108      19.891  12.123  -2.156  1.00  8.28           H  
ATOM   1523  HD1 TYR A 108      21.333  14.918  -0.398  1.00  8.28           H  
ATOM   1524  HD2 TYR A 108      18.759  13.802  -3.592  1.00  8.28           H  
ATOM   1525  HE1 TYR A 108      21.573  17.166  -1.353  1.00  8.28           H  
ATOM   1526  HE2 TYR A 108      18.986  16.031  -4.582  1.00  8.28           H  
ATOM   1527  HH  TYR A 108      19.747  18.106  -4.242  1.00  8.28           H  
ATOM   1528  N   LEU A 109      16.410  13.810  -1.386  1.00  8.06           N  
ATOM   1529  CA  LEU A 109      15.279  13.901  -2.320  1.00  8.06           C  
ATOM   1530  C   LEU A 109      15.247  15.084  -3.277  1.00  8.06           C  
ATOM   1531  O   LEU A 109      14.836  14.922  -4.417  1.00  8.06           O  
ATOM   1532  CB  LEU A 109      13.921  13.958  -1.612  1.00  8.06           C  
ATOM   1533  CG  LEU A 109      13.515  12.815  -0.777  1.00  8.06           C  
ATOM   1534  CD1 LEU A 109      12.152  13.054  -0.178  1.00  8.06           C  
ATOM   1535  CD2 LEU A 109      13.537  11.649  -1.612  1.00  8.06           C  
ATOM   1536  H   LEU A 109      16.455  14.392  -0.562  1.00  8.06           H  
ATOM   1537  HA  LEU A 109      15.290  12.999  -2.929  1.00  8.06           H  
ATOM   1538 1HB  LEU A 109      13.877  14.858  -1.004  1.00  8.06           H  
ATOM   1539 2HB  LEU A 109      13.181  14.032  -2.395  1.00  8.06           H  
ATOM   1540  HG  LEU A 109      14.180  12.712   0.026  1.00  8.06           H  
ATOM   1541 1HD1 LEU A 109      11.867  12.200   0.440  1.00  8.06           H  
ATOM   1542 2HD1 LEU A 109      12.176  13.955   0.436  1.00  8.06           H  
ATOM   1543 3HD1 LEU A 109      11.429  13.175  -0.979  1.00  8.06           H  
ATOM   1544 1HD2 LEU A 109      13.244  10.765  -1.059  1.00  8.06           H  
ATOM   1545 2HD2 LEU A 109      12.875  11.802  -2.403  1.00  8.06           H  
ATOM   1546 3HD2 LEU A 109      14.526  11.534  -1.993  1.00  8.06           H  
ATOM   1547  N   LYS A 110      15.553  16.298  -2.809  1.00  8.04           N  
ATOM   1548  CA  LYS A 110      15.365  17.468  -3.684  1.00  8.04           C  
ATOM   1549  C   LYS A 110      14.034  17.381  -4.434  1.00  8.04           C  
ATOM   1550  O   LYS A 110      14.001  17.415  -5.667  1.00  8.04           O  
ATOM   1551  CB  LYS A 110      16.512  17.679  -4.675  1.00  8.04           C  
ATOM   1552  CG  LYS A 110      16.237  18.842  -5.637  1.00  8.04           C  
ATOM   1553  CD  LYS A 110      16.118  20.175  -4.900  1.00  8.04           C  
ATOM   1554  CE  LYS A 110      15.773  21.308  -5.863  1.00  8.04           C  
ATOM   1555  NZ  LYS A 110      15.551  22.605  -5.147  1.00  8.04           N  
ATOM   1556  H   LYS A 110      15.906  16.414  -1.873  1.00  8.04           H  
ATOM   1557  HA  LYS A 110      15.318  18.356  -3.053  1.00  8.04           H  
ATOM   1558 1HB  LYS A 110      17.427  17.898  -4.135  1.00  8.04           H  
ATOM   1559 2HB  LYS A 110      16.673  16.771  -5.267  1.00  8.04           H  
ATOM   1560 1HG  LYS A 110      17.051  18.906  -6.362  1.00  8.04           H  
ATOM   1561 2HG  LYS A 110      15.312  18.657  -6.179  1.00  8.04           H  
ATOM   1562 1HD  LYS A 110      15.330  20.100  -4.147  1.00  8.04           H  
ATOM   1563 2HD  LYS A 110      17.056  20.407  -4.399  1.00  8.04           H  
ATOM   1564 1HE  LYS A 110      16.579  21.422  -6.580  1.00  8.04           H  
ATOM   1565 2HE  LYS A 110      14.859  21.047  -6.402  1.00  8.04           H  
ATOM   1566 1HZ  LYS A 110      15.321  23.326  -5.817  1.00  8.04           H  
ATOM   1567 2HZ  LYS A 110      14.786  22.494  -4.494  1.00  8.04           H  
ATOM   1568 3HZ  LYS A 110      16.385  22.868  -4.642  1.00  8.04           H  
ATOM   1569  N   VAL A 111      12.931  17.237  -3.704  1.00  8.19           N  
ATOM   1570  CA  VAL A 111      11.675  17.020  -4.395  1.00  8.19           C  
ATOM   1571  C   VAL A 111      11.349  18.192  -5.307  1.00  8.19           C  
ATOM   1572  O   VAL A 111      11.298  19.344  -4.870  1.00  8.19           O  
ATOM   1573  CB  VAL A 111      10.528  16.824  -3.360  1.00  8.19           C  
ATOM   1574  CG1 VAL A 111       9.177  16.726  -4.036  1.00  8.19           C  
ATOM   1575  CG2 VAL A 111      10.788  15.594  -2.569  1.00  8.19           C  
ATOM   1576  H   VAL A 111      12.978  17.239  -2.699  1.00  8.19           H  
ATOM   1577  HA  VAL A 111      11.767  16.117  -5.001  1.00  8.19           H  
ATOM   1578  HB  VAL A 111      10.496  17.683  -2.692  1.00  8.19           H  
ATOM   1579 1HG1 VAL A 111       8.398  16.596  -3.287  1.00  8.19           H  
ATOM   1580 2HG1 VAL A 111       8.994  17.634  -4.574  1.00  8.19           H  
ATOM   1581 3HG1 VAL A 111       9.166  15.881  -4.725  1.00  8.19           H  
ATOM   1582 1HG2 VAL A 111      10.009  15.465  -1.843  1.00  8.19           H  
ATOM   1583 2HG2 VAL A 111      10.817  14.734  -3.231  1.00  8.19           H  
ATOM   1584 3HG2 VAL A 111      11.732  15.708  -2.063  1.00  8.19           H  
ATOM   1585  N   ALA A 112      11.120  17.873  -6.577  1.00  8.48           N  
ATOM   1586  CA  ALA A 112      10.742  18.844  -7.589  1.00  8.48           C  
ATOM   1587  C   ALA A 112       9.251  18.982  -7.448  1.00  8.48           C  
ATOM   1588  O   ALA A 112       8.642  18.117  -6.830  1.00  8.48           O  
ATOM   1589  CB  ALA A 112      11.169  18.416  -8.972  1.00  8.48           C  
ATOM   1590  H   ALA A 112      11.217  16.905  -6.842  1.00  8.48           H  
ATOM   1591  HA  ALA A 112      11.204  19.803  -7.355  1.00  8.48           H  
ATOM   1592 1HB  ALA A 112      10.852  19.159  -9.699  1.00  8.48           H  
ATOM   1593 2HB  ALA A 112      12.252  18.312  -9.011  1.00  8.48           H  
ATOM   1594 3HB  ALA A 112      10.712  17.482  -9.194  1.00  8.48           H  
ATOM   1595  N   LYS A 113       8.643  20.021  -7.993  1.00  8.85           N  
ATOM   1596  CA  LYS A 113       7.209  20.164  -7.782  1.00  8.85           C  
ATOM   1597  C   LYS A 113       6.462  18.831  -8.016  1.00  8.85           C  
ATOM   1598  O   LYS A 113       6.571  18.252  -9.096  1.00  8.85           O  
ATOM   1599  CB  LYS A 113       6.646  21.230  -8.716  1.00  8.85           C  
ATOM   1600  CG  LYS A 113       5.167  21.508  -8.507  1.00  8.85           C  
ATOM   1601  CD  LYS A 113       4.673  22.628  -9.413  1.00  8.85           C  
ATOM   1602  CE  LYS A 113       3.197  22.916  -9.175  1.00  8.85           C  
ATOM   1603  NZ  LYS A 113       2.699  24.021 -10.044  1.00  8.85           N  
ATOM   1604  H   LYS A 113       9.163  20.715  -8.514  1.00  8.85           H  
ATOM   1605  HA  LYS A 113       7.067  20.527  -6.775  1.00  8.85           H  
ATOM   1606 1HB  LYS A 113       7.192  22.163  -8.579  1.00  8.85           H  
ATOM   1607 2HB  LYS A 113       6.779  20.920  -9.749  1.00  8.85           H  
ATOM   1608 1HG  LYS A 113       4.597  20.600  -8.718  1.00  8.85           H  
ATOM   1609 2HG  LYS A 113       4.995  21.785  -7.469  1.00  8.85           H  
ATOM   1610 1HD  LYS A 113       5.250  23.534  -9.222  1.00  8.85           H  
ATOM   1611 2HD  LYS A 113       4.813  22.340 -10.455  1.00  8.85           H  
ATOM   1612 1HE  LYS A 113       2.620  22.014  -9.383  1.00  8.85           H  
ATOM   1613 2HE  LYS A 113       3.052  23.195  -8.132  1.00  8.85           H  
ATOM   1614 1HZ  LYS A 113       1.719  24.182  -9.857  1.00  8.85           H  
ATOM   1615 2HZ  LYS A 113       3.222  24.864  -9.850  1.00  8.85           H  
ATOM   1616 3HZ  LYS A 113       2.819  23.768 -11.014  1.00  8.85           H  
ATOM   1617  N   PRO A 114       5.688  18.327  -7.030  1.00  9.24           N  
ATOM   1618  CA  PRO A 114       4.910  17.112  -7.121  1.00  9.24           C  
ATOM   1619  C   PRO A 114       3.945  17.197  -8.299  1.00  9.24           C  
ATOM   1620  O   PRO A 114       3.406  18.273  -8.567  1.00  9.24           O  
ATOM   1621  CB  PRO A 114       4.173  17.094  -5.771  1.00  9.24           C  
ATOM   1622  CG  PRO A 114       5.045  17.870  -4.840  1.00  9.24           C  
ATOM   1623  CD  PRO A 114       5.667  18.948  -5.680  1.00  9.24           C  
ATOM   1624  HA  PRO A 114       5.616  16.282  -7.217  1.00  9.24           H  
ATOM   1625 1HB  PRO A 114       3.202  17.568  -5.880  1.00  9.24           H  
ATOM   1626 2HB  PRO A 114       3.997  16.066  -5.437  1.00  9.24           H  
ATOM   1627 1HG  PRO A 114       4.427  18.280  -4.034  1.00  9.24           H  
ATOM   1628 2HG  PRO A 114       5.792  17.214  -4.370  1.00  9.24           H  
ATOM   1629 1HD  PRO A 114       5.065  19.868  -5.668  1.00  9.24           H  
ATOM   1630 2HD  PRO A 114       6.688  19.086  -5.284  1.00  9.24           H  
ATOM   1631  N   PRO A 115       3.574  16.065  -8.923  1.00  9.62           N  
ATOM   1632  CA  PRO A 115       2.697  15.965 -10.087  1.00  9.62           C  
ATOM   1633  C   PRO A 115       1.222  16.172  -9.749  1.00  9.62           C  
ATOM   1634  O   PRO A 115       0.392  15.284  -9.930  1.00  9.62           O  
ATOM   1635  CB  PRO A 115       2.971  14.534 -10.554  1.00  9.62           C  
ATOM   1636  CG  PRO A 115       3.278  13.779  -9.274  1.00  9.62           C  
ATOM   1637  CD  PRO A 115       4.065  14.763  -8.434  1.00  9.62           C  
ATOM   1638  HA  PRO A 115       3.024  16.694 -10.845  1.00  9.62           H  
ATOM   1639 1HB  PRO A 115       2.091  14.137 -11.082  1.00  9.62           H  
ATOM   1640 2HB  PRO A 115       3.807  14.525 -11.271  1.00  9.62           H  
ATOM   1641 1HG  PRO A 115       2.343  13.460  -8.788  1.00  9.62           H  
ATOM   1642 2HG  PRO A 115       3.850  12.860  -9.501  1.00  9.62           H  
ATOM   1643 1HD  PRO A 115       3.830  14.620  -7.373  1.00  9.62           H  
ATOM   1644 2HD  PRO A 115       5.140  14.642  -8.654  1.00  9.62           H  
ATOM   1645  N   ALA A 116       0.924  17.366  -9.256  1.00  9.96           N  
ATOM   1646  CA  ALA A 116      -0.397  17.820  -8.831  1.00  9.96           C  
ATOM   1647  C   ALA A 116      -1.228  16.819  -8.002  1.00  9.96           C  
ATOM   1648  O   ALA A 116      -2.314  16.442  -8.444  1.00  9.96           O  
ATOM   1649  CB  ALA A 116      -1.212  18.195 -10.060  1.00  9.96           C  
ATOM   1650  H   ALA A 116       1.702  18.015  -9.157  1.00  9.96           H  
ATOM   1651  HA  ALA A 116      -0.251  18.710  -8.219  1.00  9.96           H  
ATOM   1652 1HB  ALA A 116      -2.179  18.594  -9.747  1.00  9.96           H  
ATOM   1653 2HB  ALA A 116      -0.678  18.952 -10.636  1.00  9.96           H  
ATOM   1654 3HB  ALA A 116      -1.368  17.311 -10.677  1.00  9.96           H  
ATOM   1655  N   PRO A 117      -0.778  16.359  -6.812  1.00 10.21           N  
ATOM   1656  CA  PRO A 117      -1.562  15.518  -5.931  1.00 10.21           C  
ATOM   1657  C   PRO A 117      -2.791  16.343  -5.539  1.00 10.21           C  
ATOM   1658  O   PRO A 117      -2.718  17.572  -5.574  1.00 10.21           O  
ATOM   1659  CB  PRO A 117      -0.637  15.299  -4.726  1.00 10.21           C  
ATOM   1660  CG  PRO A 117       0.748  15.577  -5.244  1.00 10.21           C  
ATOM   1661  CD  PRO A 117       0.563  16.670  -6.286  1.00 10.21           C  
ATOM   1662  HA  PRO A 117      -1.796  14.587  -6.451  1.00 10.21           H  
ATOM   1663 1HB  PRO A 117      -0.940  15.954  -3.898  1.00 10.21           H  
ATOM   1664 2HB  PRO A 117      -0.747  14.267  -4.361  1.00 10.21           H  
ATOM   1665 1HG  PRO A 117       1.404  15.883  -4.413  1.00 10.21           H  
ATOM   1666 2HG  PRO A 117       1.186  14.664  -5.676  1.00 10.21           H  
ATOM   1667 1HD  PRO A 117       0.589  17.675  -5.842  1.00 10.21           H  
ATOM   1668 2HD  PRO A 117       1.339  16.513  -6.992  1.00 10.21           H  
ATOM   1669  N   PRO A 118      -3.916  15.733  -5.150  1.00 10.33           N  
ATOM   1670  CA  PRO A 118      -5.085  16.437  -4.659  1.00 10.33           C  
ATOM   1671  C   PRO A 118      -4.618  17.278  -3.495  1.00 10.33           C  
ATOM   1672  O   PRO A 118      -3.809  16.803  -2.705  1.00 10.33           O  
ATOM   1673  CB  PRO A 118      -6.000  15.296  -4.206  1.00 10.33           C  
ATOM   1674  CG  PRO A 118      -5.571  14.112  -5.061  1.00 10.33           C  
ATOM   1675  CD  PRO A 118      -4.064  14.273  -5.230  1.00 10.33           C  
ATOM   1676  HA  PRO A 118      -5.526  17.048  -5.461  1.00 10.33           H  
ATOM   1677 1HB  PRO A 118      -5.875  15.115  -3.128  1.00 10.33           H  
ATOM   1678 2HB  PRO A 118      -7.051  15.577  -4.365  1.00 10.33           H  
ATOM   1679 1HG  PRO A 118      -5.844  13.168  -4.562  1.00 10.33           H  
ATOM   1680 2HG  PRO A 118      -6.104  14.127  -6.023  1.00 10.33           H  
ATOM   1681 1HD  PRO A 118      -3.504  13.777  -4.424  1.00 10.33           H  
ATOM   1682 2HD  PRO A 118      -3.802  13.896  -6.224  1.00 10.33           H  
ATOM   1683  N   ALA A 119      -5.170  18.479  -3.322  1.00 10.29           N  
ATOM   1684  CA  ALA A 119      -4.734  19.354  -2.224  1.00 10.29           C  
ATOM   1685  C   ALA A 119      -4.888  18.672  -0.866  1.00 10.29           C  
ATOM   1686  O   ALA A 119      -4.078  18.867   0.048  1.00 10.29           O  
ATOM   1687  CB  ALA A 119      -5.538  20.639  -2.228  1.00 10.29           C  
ATOM   1688  H   ALA A 119      -5.852  18.816  -3.987  1.00 10.29           H  
ATOM   1689  HA  ALA A 119      -3.687  19.590  -2.378  1.00 10.29           H  
ATOM   1690 1HB  ALA A 119      -5.185  21.289  -1.427  1.00 10.29           H  
ATOM   1691 2HB  ALA A 119      -5.410  21.143  -3.186  1.00 10.29           H  
ATOM   1692 3HB  ALA A 119      -6.590  20.414  -2.074  1.00 10.29           H  
ATOM   1693  N   ALA A 120      -5.924  17.844  -0.750  1.00 10.07           N  
ATOM   1694  CA  ALA A 120      -6.225  17.116   0.473  1.00 10.07           C  
ATOM   1695  C   ALA A 120      -5.064  16.217   0.888  1.00 10.07           C  
ATOM   1696  O   ALA A 120      -4.890  15.930   2.074  1.00 10.07           O  
ATOM   1697  CB  ALA A 120      -7.473  16.277   0.275  1.00 10.07           C  
ATOM   1698  H   ALA A 120      -6.531  17.726  -1.546  1.00 10.07           H  
ATOM   1699  HA  ALA A 120      -6.395  17.840   1.268  1.00 10.07           H  
ATOM   1700 1HB  ALA A 120      -7.705  15.753   1.202  1.00 10.07           H  
ATOM   1701 2HB  ALA A 120      -8.307  16.923   0.004  1.00 10.07           H  
ATOM   1702 3HB  ALA A 120      -7.299  15.551  -0.518  1.00 10.07           H  
ATOM   1703  N   ALA A 121      -4.326  15.705  -0.099  1.00  9.70           N  
ATOM   1704  CA  ALA A 121      -3.189  14.838   0.141  1.00  9.70           C  
ATOM   1705  C   ALA A 121      -1.906  15.642   0.113  1.00  9.70           C  
ATOM   1706  O   ALA A 121      -0.981  15.380   0.874  1.00  9.70           O  
ATOM   1707  CB  ALA A 121      -3.120  13.741  -0.900  1.00  9.70           C  
ATOM   1708  H   ALA A 121      -4.504  15.993  -1.055  1.00  9.70           H  
ATOM   1709  HA  ALA A 121      -3.297  14.397   1.129  1.00  9.70           H  
ATOM   1710 1HB  ALA A 121      -2.267  13.099  -0.694  1.00  9.70           H  
ATOM   1711 2HB  ALA A 121      -4.036  13.154  -0.873  1.00  9.70           H  
ATOM   1712 3HB  ALA A 121      -3.007  14.197  -1.887  1.00  9.70           H  
ATOM   1713  N   ALA A 122      -1.854  16.651  -0.750  1.00  9.21           N  
ATOM   1714  CA  ALA A 122      -0.630  17.405  -0.913  1.00  9.21           C  
ATOM   1715  C   ALA A 122      -0.195  18.012   0.397  1.00  9.21           C  
ATOM   1716  O   ALA A 122       0.990  17.996   0.716  1.00  9.21           O  
ATOM   1717  CB  ALA A 122      -0.820  18.505  -1.934  1.00  9.21           C  
ATOM   1718  H   ALA A 122      -2.649  16.860  -1.339  1.00  9.21           H  
ATOM   1719  HA  ALA A 122       0.143  16.733  -1.260  1.00  9.21           H  
ATOM   1720 1HB  ALA A 122       0.115  19.048  -2.062  1.00  9.21           H  
ATOM   1721 2HB  ALA A 122      -1.128  18.077  -2.889  1.00  9.21           H  
ATOM   1722 3HB  ALA A 122      -1.586  19.182  -1.579  1.00  9.21           H  
ATOM   1723  N   ALA A 123      -1.136  18.502   1.199  1.00  8.68           N  
ATOM   1724  CA  ALA A 123      -0.714  19.094   2.455  1.00  8.68           C  
ATOM   1725  C   ALA A 123       0.101  18.083   3.323  1.00  8.68           C  
ATOM   1726  O   ALA A 123       1.307  18.299   3.453  1.00  8.68           O  
ATOM   1727  CB  ALA A 123      -1.920  19.700   3.171  1.00  8.68           C  
ATOM   1728  H   ALA A 123      -2.119  18.506   0.906  1.00  8.68           H  
ATOM   1729  HA  ALA A 123      -0.036  19.916   2.225  1.00  8.68           H  
ATOM   1730 1HB  ALA A 123      -1.580  20.192   4.084  1.00  8.68           H  
ATOM   1731 2HB  ALA A 123      -2.373  20.438   2.505  1.00  8.68           H  
ATOM   1732 3HB  ALA A 123      -2.668  18.990   3.421  1.00  8.68           H  
ATOM   1733  N   PRO A 124      -0.425  16.915   3.794  1.00  8.16           N  
ATOM   1734  CA  PRO A 124       0.336  15.946   4.577  1.00  8.16           C  
ATOM   1735  C   PRO A 124       1.526  15.359   3.828  1.00  8.16           C  
ATOM   1736  O   PRO A 124       2.479  14.898   4.452  1.00  8.16           O  
ATOM   1737  CB  PRO A 124      -0.712  14.887   4.936  1.00  8.16           C  
ATOM   1738  CG  PRO A 124      -1.808  15.068   3.929  1.00  8.16           C  
ATOM   1739  CD  PRO A 124      -1.843  16.545   3.652  1.00  8.16           C  
ATOM   1740  HA  PRO A 124       0.679  16.431   5.492  1.00  8.16           H  
ATOM   1741 1HB  PRO A 124      -0.258  13.886   4.893  1.00  8.16           H  
ATOM   1742 2HB  PRO A 124      -1.054  15.036   5.969  1.00  8.16           H  
ATOM   1743 1HG  PRO A 124      -1.577  14.500   3.044  1.00  8.16           H  
ATOM   1744 2HG  PRO A 124      -2.765  14.683   4.316  1.00  8.16           H  
ATOM   1745 1HD  PRO A 124      -2.244  16.721   2.667  1.00  8.16           H  
ATOM   1746 2HD  PRO A 124      -2.439  17.028   4.433  1.00  8.16           H  
ATOM   1747  N   LEU A 125       1.513  15.383   2.494  1.00  7.69           N  
ATOM   1748  CA  LEU A 125       2.674  14.897   1.763  1.00  7.69           C  
ATOM   1749  C   LEU A 125       3.827  15.903   1.890  1.00  7.69           C  
ATOM   1750  O   LEU A 125       4.997  15.534   1.949  1.00  7.69           O  
ATOM   1751  CB  LEU A 125       2.323  14.690   0.290  1.00  7.69           C  
ATOM   1752  CG  LEU A 125       1.326  13.553   0.010  1.00  7.69           C  
ATOM   1753  CD1 LEU A 125       0.904  13.576  -1.448  1.00  7.69           C  
ATOM   1754  CD2 LEU A 125       1.952  12.296   0.342  1.00  7.69           C  
ATOM   1755  H   LEU A 125       0.702  15.713   1.967  1.00  7.69           H  
ATOM   1756  HA  LEU A 125       2.981  13.944   2.190  1.00  7.69           H  
ATOM   1757 1HB  LEU A 125       1.895  15.613  -0.085  1.00  7.69           H  
ATOM   1758 2HB  LEU A 125       3.239  14.487  -0.262  1.00  7.69           H  
ATOM   1759  HG  LEU A 125       0.472  13.661   0.623  1.00  7.69           H  
ATOM   1760 1HD1 LEU A 125       0.203  12.764  -1.631  1.00  7.69           H  
ATOM   1761 2HD1 LEU A 125       0.423  14.518  -1.677  1.00  7.69           H  
ATOM   1762 3HD1 LEU A 125       1.777  13.452  -2.083  1.00  7.69           H  
ATOM   1763 1HD2 LEU A 125       1.264  11.471   0.160  1.00  7.69           H  
ATOM   1764 2HD2 LEU A 125       2.806  12.190  -0.277  1.00  7.69           H  
ATOM   1765 3HD2 LEU A 125       2.248  12.302   1.390  1.00  7.69           H  
ATOM   1766  N   LEU A 126       3.498  17.183   1.943  1.00  7.33           N  
ATOM   1767  CA  LEU A 126       4.516  18.209   2.006  1.00  7.33           C  
ATOM   1768  C   LEU A 126       4.837  18.668   3.425  1.00  7.33           C  
ATOM   1769  O   LEU A 126       5.890  19.261   3.666  1.00  7.33           O  
ATOM   1770  CB  LEU A 126       4.070  19.379   1.126  1.00  7.33           C  
ATOM   1771  CG  LEU A 126       3.944  19.010  -0.355  1.00  7.33           C  
ATOM   1772  CD1 LEU A 126       3.388  20.183  -1.141  1.00  7.33           C  
ATOM   1773  CD2 LEU A 126       5.326  18.599  -0.853  1.00  7.33           C  
ATOM   1774  H   LEU A 126       2.515  17.475   1.925  1.00  7.33           H  
ATOM   1775  HA  LEU A 126       5.421  17.802   1.576  1.00  7.33           H  
ATOM   1776 1HB  LEU A 126       3.085  19.716   1.474  1.00  7.33           H  
ATOM   1777 2HB  LEU A 126       4.780  20.195   1.226  1.00  7.33           H  
ATOM   1778  HG  LEU A 126       3.255  18.172  -0.469  1.00  7.33           H  
ATOM   1779 1HD1 LEU A 126       3.301  19.910  -2.192  1.00  7.33           H  
ATOM   1780 2HD1 LEU A 126       2.401  20.438  -0.748  1.00  7.33           H  
ATOM   1781 3HD1 LEU A 126       4.053  21.038  -1.042  1.00  7.33           H  
ATOM   1782 1HD2 LEU A 126       5.274  18.316  -1.891  1.00  7.33           H  
ATOM   1783 2HD2 LEU A 126       6.020  19.432  -0.739  1.00  7.33           H  
ATOM   1784 3HD2 LEU A 126       5.669  17.761  -0.269  1.00  7.33           H  
ATOM   1785  N   ASP A 127       4.006  18.292   4.395  1.00  7.10           N  
ATOM   1786  CA  ASP A 127       4.173  18.792   5.756  1.00  7.10           C  
ATOM   1787  C   ASP A 127       5.542  18.846   6.458  1.00  7.10           C  
ATOM   1788  O   ASP A 127       5.768  19.888   7.076  1.00  7.10           O  
ATOM   1789  CB  ASP A 127       3.216  18.106   6.738  1.00  7.10           C  
ATOM   1790  CG  ASP A 127       1.769  18.643   6.727  1.00  7.10           C  
ATOM   1791  OD1 ASP A 127       1.528  19.701   6.192  1.00  7.10           O  
ATOM   1792  OD2 ASP A 127       0.921  17.986   7.296  1.00  7.10           O  
ATOM   1793  H   ASP A 127       3.163  17.774   4.147  1.00  7.10           H  
ATOM   1794  HA  ASP A 127       3.831  19.826   5.717  1.00  7.10           H  
ATOM   1795 1HB  ASP A 127       3.164  17.048   6.498  1.00  7.10           H  
ATOM   1796 2HB  ASP A 127       3.616  18.189   7.745  1.00  7.10           H  
ATOM   1797  N   LEU A 128       6.493  17.872   6.492  1.00  7.04           N  
ATOM   1798  CA  LEU A 128       6.813  16.493   6.018  1.00  7.04           C  
ATOM   1799  C   LEU A 128       7.955  16.581   4.996  1.00  7.04           C  
ATOM   1800  O   LEU A 128       9.090  16.833   5.395  1.00  7.04           O  
ATOM   1801  CB  LEU A 128       5.707  15.635   5.411  1.00  7.04           C  
ATOM   1802  CG  LEU A 128       6.212  14.152   5.129  1.00  7.04           C  
ATOM   1803  CD1 LEU A 128       6.522  13.491   6.450  1.00  7.04           C  
ATOM   1804  CD2 LEU A 128       5.222  13.391   4.415  1.00  7.04           C  
ATOM   1805  H   LEU A 128       7.255  18.211   7.051  1.00  7.04           H  
ATOM   1806  HA  LEU A 128       7.187  15.927   6.870  1.00  7.04           H  
ATOM   1807 1HB  LEU A 128       4.873  15.570   6.097  1.00  7.04           H  
ATOM   1808 2HB  LEU A 128       5.360  16.043   4.487  1.00  7.04           H  
ATOM   1809  HG  LEU A 128       7.125  14.162   4.553  1.00  7.04           H  
ATOM   1810 1HD1 LEU A 128       6.864  12.498   6.254  1.00  7.04           H  
ATOM   1811 2HD1 LEU A 128       7.296  14.048   6.978  1.00  7.04           H  
ATOM   1812 3HD1 LEU A 128       5.620  13.452   7.059  1.00  7.04           H  
ATOM   1813 1HD2 LEU A 128       5.580  12.377   4.271  1.00  7.04           H  
ATOM   1814 2HD2 LEU A 128       4.344  13.395   4.994  1.00  7.04           H  
ATOM   1815 3HD2 LEU A 128       5.021  13.824   3.480  1.00  7.04           H  
ATOM   1816  N   LEU A 129       7.688  16.536   3.682  1.00  7.14           N  
ATOM   1817  CA  LEU A 129       8.805  16.640   2.741  1.00  7.14           C  
ATOM   1818  C   LEU A 129       9.529  17.983   2.873  1.00  7.14           C  
ATOM   1819  O   LEU A 129      10.737  18.067   2.665  1.00  7.14           O  
ATOM   1820  CB  LEU A 129       8.311  16.420   1.308  1.00  7.14           C  
ATOM   1821  CG  LEU A 129       7.863  14.978   0.981  1.00  7.14           C  
ATOM   1822  CD1 LEU A 129       7.182  14.938  -0.369  1.00  7.14           C  
ATOM   1823  CD2 LEU A 129       9.055  14.110   0.969  1.00  7.14           C  
ATOM   1824  H   LEU A 129       6.753  16.359   3.310  1.00  7.14           H  
ATOM   1825  HA  LEU A 129       9.518  15.851   2.977  1.00  7.14           H  
ATOM   1826 1HB  LEU A 129       7.485  17.077   1.124  1.00  7.14           H  
ATOM   1827 2HB  LEU A 129       9.114  16.681   0.620  1.00  7.14           H  
ATOM   1828  HG  LEU A 129       7.177  14.621   1.739  1.00  7.14           H  
ATOM   1829 1HD1 LEU A 129       6.884  13.920  -0.590  1.00  7.14           H  
ATOM   1830 2HD1 LEU A 129       6.304  15.568  -0.352  1.00  7.14           H  
ATOM   1831 3HD1 LEU A 129       7.860  15.291  -1.122  1.00  7.14           H  
ATOM   1832 1HD2 LEU A 129       8.767  13.081   0.750  1.00  7.14           H  
ATOM   1833 2HD2 LEU A 129       9.734  14.466   0.218  1.00  7.14           H  
ATOM   1834 3HD2 LEU A 129       9.526  14.168   1.936  1.00  7.14           H  
ATOM   1835  N   ALA A 130       8.787  19.039   3.211  1.00  7.38           N  
ATOM   1836  CA  ALA A 130       9.357  20.365   3.398  1.00  7.38           C  
ATOM   1837  C   ALA A 130       9.945  20.586   4.804  1.00  7.38           C  
ATOM   1838  O   ALA A 130      10.470  21.666   5.080  1.00  7.38           O  
ATOM   1839  CB  ALA A 130       8.289  21.414   3.155  1.00  7.38           C  
ATOM   1840  H   ALA A 130       7.782  18.937   3.353  1.00  7.38           H  
ATOM   1841  HA  ALA A 130      10.159  20.488   2.672  1.00  7.38           H  
ATOM   1842 1HB  ALA A 130       8.723  22.406   3.260  1.00  7.38           H  
ATOM   1843 2HB  ALA A 130       7.882  21.296   2.152  1.00  7.38           H  
ATOM   1844 3HB  ALA A 130       7.491  21.286   3.889  1.00  7.38           H  
ATOM   1845  N   ALA A 131       9.791  19.618   5.716  1.00  7.72           N  
ATOM   1846  CA  ALA A 131      10.243  19.792   7.099  1.00  7.72           C  
ATOM   1847  C   ALA A 131      11.472  18.966   7.447  1.00  7.72           C  
ATOM   1848  O   ALA A 131      12.354  19.430   8.175  1.00  7.72           O  
ATOM   1849  CB  ALA A 131       9.135  19.411   8.058  1.00  7.72           C  
ATOM   1850  H   ALA A 131       9.396  18.727   5.444  1.00  7.72           H  
ATOM   1851  HA  ALA A 131      10.491  20.843   7.239  1.00  7.72           H  
ATOM   1852 1HB  ALA A 131       9.467  19.580   9.081  1.00  7.72           H  
ATOM   1853 2HB  ALA A 131       8.254  20.019   7.856  1.00  7.72           H  
ATOM   1854 3HB  ALA A 131       8.904  18.360   7.926  1.00  7.72           H  
ATOM   1855  N   ALA A 132      11.494  17.727   6.975  1.00  8.10           N  
ATOM   1856  CA  ALA A 132      12.559  16.796   7.305  1.00  8.10           C  
ATOM   1857  C   ALA A 132      13.221  16.292   6.052  1.00  8.10           C  
ATOM   1858  O   ALA A 132      13.635  17.082   5.204  1.00  8.10           O  
ATOM   1859  OXT ALA A 132      13.562  15.115   6.011  1.00  8.10           O  
ATOM   1860  CB  ALA A 132      12.010  15.627   8.104  1.00  8.10           C  
ATOM   1861  H   ALA A 132      10.730  17.410   6.381  1.00  8.10           H  
ATOM   1862  HA  ALA A 132      13.308  17.320   7.897  1.00  8.10           H  
ATOM   1863 1HB  ALA A 132      12.814  14.937   8.356  1.00  8.10           H  
ATOM   1864 2HB  ALA A 132      11.548  15.995   9.019  1.00  8.10           H  
ATOM   1865 3HB  ALA A 132      11.263  15.110   7.505  1.00  8.10           H  
TER    1866
ENDMDL

REMARK ID 642714 MODEL 5 interfcalado PAMPAMPAMPAM
PFRMAT TS
TARGET interfcalado PAMPAMPAMPAM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.266  -2.370  -0.717  1.00  9.89           N  
ATOM      2  CA  ALA A   1       3.218  -1.582  -1.493  1.00  9.89           C  
ATOM      3  C   ALA A   1       3.437  -0.231  -0.850  1.00  9.89           C  
ATOM      4  O   ALA A   1       2.536   0.609  -0.847  1.00  9.89           O  
ATOM      5  CB  ALA A   1       2.717  -1.381  -2.912  1.00  9.89           C  
ATOM      6 1H   ALA A   1       2.208  -3.302  -1.105  1.00  9.89           H  
ATOM      7 2H   ALA A   1       2.569  -2.420   0.249  1.00  9.89           H  
ATOM      8 3H   ALA A   1       1.356  -1.932  -0.756  1.00  9.89           H  
ATOM      9  HA  ALA A   1       4.170  -2.110  -1.510  1.00  9.89           H  
ATOM     10 1HB  ALA A   1       3.439  -0.793  -3.467  1.00  9.89           H  
ATOM     11 2HB  ALA A   1       2.585  -2.346  -3.390  1.00  9.89           H  
ATOM     12 3HB  ALA A   1       1.768  -0.850  -2.879  1.00  9.89           H  
ATOM     13  N   ALA A   2       4.639   0.019  -0.332  1.00  9.48           N  
ATOM     14  CA  ALA A   2       4.923   1.298   0.317  1.00  9.48           C  
ATOM     15  C   ALA A   2       4.735   2.463  -0.634  1.00  9.48           C  
ATOM     16  O   ALA A   2       4.487   3.583  -0.201  1.00  9.48           O  
ATOM     17  CB  ALA A   2       6.337   1.338   0.871  1.00  9.48           C  
ATOM     18  H   ALA A   2       5.402  -0.661  -0.364  1.00  9.48           H  
ATOM     19  HA  ALA A   2       4.223   1.421   1.141  1.00  9.48           H  
ATOM     20 1HB  ALA A   2       6.501   2.294   1.373  1.00  9.48           H  
ATOM     21 2HB  ALA A   2       6.468   0.536   1.585  1.00  9.48           H  
ATOM     22 3HB  ALA A   2       7.067   1.231   0.078  1.00  9.48           H  
ATOM     23  N   ALA A   3       4.911   2.215  -1.930  1.00  9.01           N  
ATOM     24  CA  ALA A   3       4.812   3.247  -2.944  1.00  9.01           C  
ATOM     25  C   ALA A   3       3.383   3.526  -3.382  1.00  9.01           C  
ATOM     26  O   ALA A   3       3.165   4.373  -4.234  1.00  9.01           O  
ATOM     27  CB  ALA A   3       5.634   2.888  -4.158  1.00  9.01           C  
ATOM     28  H   ALA A   3       5.113   1.271  -2.218  1.00  9.01           H  
ATOM     29  HA  ALA A   3       5.206   4.160  -2.514  1.00  9.01           H  
ATOM     30 1HB  ALA A   3       5.574   3.688  -4.877  1.00  9.01           H  
ATOM     31 2HB  ALA A   3       6.671   2.735  -3.872  1.00  9.01           H  
ATOM     32 3HB  ALA A   3       5.241   1.985  -4.602  1.00  9.01           H  
ATOM     33  N   ALA A   4       2.382   2.842  -2.840  1.00  8.56           N  
ATOM     34  CA  ALA A   4       1.020   3.135  -3.297  1.00  8.56           C  
ATOM     35  C   ALA A   4       0.648   4.641  -3.206  1.00  8.56           C  
ATOM     36  O   ALA A   4       0.015   5.152  -4.133  1.00  8.56           O  
ATOM     37  CB  ALA A   4      -0.002   2.303  -2.546  1.00  8.56           C  
ATOM     38  H   ALA A   4       2.545   2.133  -2.127  1.00  8.56           H  
ATOM     39  HA  ALA A   4       0.968   2.850  -4.347  1.00  8.56           H  
ATOM     40 1HB  ALA A   4      -0.991   2.497  -2.956  1.00  8.56           H  
ATOM     41 2HB  ALA A   4       0.243   1.250  -2.673  1.00  8.56           H  
ATOM     42 3HB  ALA A   4      -0.010   2.531  -1.493  1.00  8.56           H  
ATOM     43  N   PRO A   5       1.027   5.413  -2.153  1.00  8.20           N  
ATOM     44  CA  PRO A   5       0.751   6.832  -2.040  1.00  8.20           C  
ATOM     45  C   PRO A   5       1.354   7.620  -3.209  1.00  8.20           C  
ATOM     46  O   PRO A   5       0.900   8.726  -3.501  1.00  8.20           O  
ATOM     47  CB  PRO A   5       1.406   7.197  -0.698  1.00  8.20           C  
ATOM     48  CG  PRO A   5       1.434   5.910   0.068  1.00  8.20           C  
ATOM     49  CD  PRO A   5       1.735   4.887  -0.967  1.00  8.20           C  
ATOM     50  HA  PRO A   5      -0.339   6.978  -1.993  1.00  8.20           H  
ATOM     51 1HB  PRO A   5       2.417   7.576  -0.866  1.00  8.20           H  
ATOM     52 2HB  PRO A   5       0.835   7.992  -0.195  1.00  8.20           H  
ATOM     53 1HG  PRO A   5       2.204   5.950   0.858  1.00  8.20           H  
ATOM     54 2HG  PRO A   5       0.479   5.729   0.557  1.00  8.20           H  
ATOM     55 1HD  PRO A   5       2.796   4.938  -1.141  1.00  8.20           H  
ATOM     56 2HD  PRO A   5       1.405   3.915  -0.630  1.00  8.20           H  
ATOM     57  N   LEU A   6       2.357   7.054  -3.907  1.00  7.96           N  
ATOM     58  CA  LEU A   6       2.996   7.750  -5.018  1.00  7.96           C  
ATOM     59  C   LEU A   6       2.147   7.633  -6.268  1.00  7.96           C  
ATOM     60  O   LEU A   6       2.441   8.238  -7.306  1.00  7.96           O  
ATOM     61  CB  LEU A   6       4.360   7.181  -5.323  1.00  7.96           C  
ATOM     62  CG  LEU A   6       5.471   7.666  -4.477  1.00  7.96           C  
ATOM     63  CD1 LEU A   6       5.129   7.449  -3.011  1.00  7.96           C  
ATOM     64  CD2 LEU A   6       6.660   6.898  -4.852  1.00  7.96           C  
ATOM     65  H   LEU A   6       2.693   6.119  -3.700  1.00  7.96           H  
ATOM     66  HA  LEU A   6       3.117   8.786  -4.739  1.00  7.96           H  
ATOM     67 1HB  LEU A   6       4.333   6.115  -5.266  1.00  7.96           H  
ATOM     68 2HB  LEU A   6       4.604   7.447  -6.349  1.00  7.96           H  
ATOM     69  HG  LEU A   6       5.643   8.727  -4.645  1.00  7.96           H  
ATOM     70 1HD1 LEU A   6       5.949   7.768  -2.398  1.00  7.96           H  
ATOM     71 2HD1 LEU A   6       4.242   8.018  -2.754  1.00  7.96           H  
ATOM     72 3HD1 LEU A   6       4.945   6.401  -2.839  1.00  7.96           H  
ATOM     73 1HD2 LEU A   6       7.477   7.223  -4.280  1.00  7.96           H  
ATOM     74 2HD2 LEU A   6       6.472   5.849  -4.679  1.00  7.96           H  
ATOM     75 3HD2 LEU A   6       6.868   7.047  -5.876  1.00  7.96           H  
ATOM     76  N   LEU A   7       1.129   6.792  -6.196  1.00  7.87           N  
ATOM     77  CA  LEU A   7       0.220   6.662  -7.289  1.00  7.87           C  
ATOM     78  C   LEU A   7      -0.863   7.688  -7.019  1.00  7.87           C  
ATOM     79  O   LEU A   7      -1.275   8.411  -7.915  1.00  7.87           O  
ATOM     80  CB  LEU A   7      -0.316   5.245  -7.370  1.00  7.87           C  
ATOM     81  CG  LEU A   7       0.776   4.187  -7.583  1.00  7.87           C  
ATOM     82  CD1 LEU A   7       0.156   2.803  -7.537  1.00  7.87           C  
ATOM     83  CD2 LEU A   7       1.486   4.461  -8.917  1.00  7.87           C  
ATOM     84  H   LEU A   7       0.944   6.267  -5.347  1.00  7.87           H  
ATOM     85  HA  LEU A   7       0.731   6.906  -8.213  1.00  7.87           H  
ATOM     86 1HB  LEU A   7      -0.849   5.010  -6.453  1.00  7.87           H  
ATOM     87 2HB  LEU A   7      -1.016   5.182  -8.203  1.00  7.87           H  
ATOM     88  HG  LEU A   7       1.505   4.250  -6.768  1.00  7.87           H  
ATOM     89 1HD1 LEU A   7       0.931   2.049  -7.670  1.00  7.87           H  
ATOM     90 2HD1 LEU A   7      -0.329   2.657  -6.570  1.00  7.87           H  
ATOM     91 3HD1 LEU A   7      -0.584   2.707  -8.330  1.00  7.87           H  
ATOM     92 1HD2 LEU A   7       2.276   3.724  -9.071  1.00  7.87           H  
ATOM     93 2HD2 LEU A   7       0.769   4.399  -9.735  1.00  7.87           H  
ATOM     94 3HD2 LEU A   7       1.924   5.462  -8.891  1.00  7.87           H  
ATOM     95  N   ASP A   8      -1.241   7.838  -5.733  1.00  7.94           N  
ATOM     96  CA  ASP A   8      -2.260   8.840  -5.364  1.00  7.94           C  
ATOM     97  C   ASP A   8      -1.793  10.233  -5.812  1.00  7.94           C  
ATOM     98  O   ASP A   8      -2.584  11.038  -6.300  1.00  7.94           O  
ATOM     99  CB  ASP A   8      -2.500   8.846  -3.853  1.00  7.94           C  
ATOM    100  CG  ASP A   8      -3.259   7.623  -3.332  1.00  7.94           C  
ATOM    101  OD1 ASP A   8      -3.872   6.933  -4.113  1.00  7.94           O  
ATOM    102  OD2 ASP A   8      -3.172   7.365  -2.151  1.00  7.94           O  
ATOM    103  H   ASP A   8      -0.846   7.208  -5.035  1.00  7.94           H  
ATOM    104  HA  ASP A   8      -3.192   8.604  -5.874  1.00  7.94           H  
ATOM    105 1HB  ASP A   8      -1.553   8.925  -3.330  1.00  7.94           H  
ATOM    106 2HB  ASP A   8      -3.075   9.734  -3.600  1.00  7.94           H  
ATOM    107  N   LEU A   9      -0.490  10.482  -5.654  1.00  8.13           N  
ATOM    108  CA  LEU A   9       0.207  11.684  -6.124  1.00  8.13           C  
ATOM    109  C   LEU A   9       1.553  11.175  -6.606  1.00  8.13           C  
ATOM    110  O   LEU A   9       2.282  10.637  -5.790  1.00  8.13           O  
ATOM    111  CB  LEU A   9       0.412  12.678  -5.004  1.00  8.13           C  
ATOM    112  CG  LEU A   9       1.155  13.954  -5.389  1.00  8.13           C  
ATOM    113  CD1 LEU A   9       0.330  14.753  -6.447  1.00  8.13           C  
ATOM    114  CD2 LEU A   9       1.381  14.732  -4.130  1.00  8.13           C  
ATOM    115  H   LEU A   9       0.059   9.769  -5.167  1.00  8.13           H  
ATOM    116  HA  LEU A   9      -0.354  12.151  -6.920  1.00  8.13           H  
ATOM    117 1HB  LEU A   9      -0.556  12.945  -4.613  1.00  8.13           H  
ATOM    118 2HB  LEU A   9       0.976  12.185  -4.214  1.00  8.13           H  
ATOM    119  HG  LEU A   9       2.115  13.703  -5.840  1.00  8.13           H  
ATOM    120 1HD1 LEU A   9       0.843  15.655  -6.731  1.00  8.13           H  
ATOM    121 2HD1 LEU A   9       0.154  14.162  -7.321  1.00  8.13           H  
ATOM    122 3HD1 LEU A   9      -0.593  15.005  -6.056  1.00  8.13           H  
ATOM    123 1HD2 LEU A   9       1.901  15.634  -4.331  1.00  8.13           H  
ATOM    124 2HD2 LEU A   9       0.438  14.951  -3.692  1.00  8.13           H  
ATOM    125 3HD2 LEU A   9       1.956  14.138  -3.451  1.00  8.13           H  
ATOM    126  N   LEU A  10       1.968  11.333  -7.865  1.00  8.44           N  
ATOM    127  CA  LEU A  10       1.522  12.200  -8.949  1.00  8.44           C  
ATOM    128  C   LEU A  10       0.118  12.081  -9.626  1.00  8.44           C  
ATOM    129  O   LEU A  10      -0.163  12.849 -10.562  1.00  8.44           O  
ATOM    130  CB  LEU A  10       2.630  12.130  -9.983  1.00  8.44           C  
ATOM    131  CG  LEU A  10       3.809  13.082  -9.742  1.00  8.44           C  
ATOM    132  CD1 LEU A  10       3.335  14.509  -9.793  1.00  8.44           C  
ATOM    133  CD2 LEU A  10       4.421  12.777  -8.385  1.00  8.44           C  
ATOM    134  H   LEU A  10       2.814  10.819  -8.070  1.00  8.44           H  
ATOM    135  HA  LEU A  10       1.585  13.204  -8.558  1.00  8.44           H  
ATOM    136 1HB  LEU A  10       3.022  11.117 -10.007  1.00  8.44           H  
ATOM    137 2HB  LEU A  10       2.228  12.379 -10.928  1.00  8.44           H  
ATOM    138  HG  LEU A  10       4.551  12.951 -10.528  1.00  8.44           H  
ATOM    139 1HD1 LEU A  10       4.183  15.172  -9.633  1.00  8.44           H  
ATOM    140 2HD1 LEU A  10       2.905  14.710 -10.762  1.00  8.44           H  
ATOM    141 3HD1 LEU A  10       2.588  14.676  -9.018  1.00  8.44           H  
ATOM    142 1HD2 LEU A  10       5.250  13.444  -8.210  1.00  8.44           H  
ATOM    143 2HD2 LEU A  10       3.679  12.921  -7.610  1.00  8.44           H  
ATOM    144 3HD2 LEU A  10       4.774  11.746  -8.365  1.00  8.44           H  
ATOM    145  N   ALA A  11      -0.751  11.119  -9.278  1.00  8.85           N  
ATOM    146  CA  ALA A  11      -2.083  11.204  -9.882  1.00  8.85           C  
ATOM    147  C   ALA A  11      -2.692  12.521  -9.429  1.00  8.85           C  
ATOM    148  O   ALA A  11      -2.177  13.182  -8.528  1.00  8.85           O  
ATOM    149  CB  ALA A  11      -3.007  10.052  -9.532  1.00  8.85           C  
ATOM    150  H   ALA A  11      -0.570  10.389  -8.586  1.00  8.85           H  
ATOM    151  HA  ALA A  11      -1.972  11.232 -10.961  1.00  8.85           H  
ATOM    152 1HB  ALA A  11      -3.968  10.200 -10.017  1.00  8.85           H  
ATOM    153 2HB  ALA A  11      -2.585   9.121  -9.872  1.00  8.85           H  
ATOM    154 3HB  ALA A  11      -3.158  10.011  -8.464  1.00  8.85           H  
ATOM    155  N   ALA A  12      -3.695  12.972 -10.176  1.00  9.29           N  
ATOM    156  CA  ALA A  12      -4.404  14.251 -10.007  1.00  9.29           C  
ATOM    157  C   ALA A  12      -3.552  15.456 -10.435  1.00  9.29           C  
ATOM    158  O   ALA A  12      -4.094  16.532 -10.716  1.00  9.29           O  
ATOM    159  CB  ALA A  12      -4.846  14.439  -8.555  1.00  9.29           C  
ATOM    160  H   ALA A  12      -4.028  12.363 -10.908  1.00  9.29           H  
ATOM    161  HA  ALA A  12      -5.290  14.221 -10.643  1.00  9.29           H  
ATOM    162 1HB  ALA A  12      -5.407  15.370  -8.474  1.00  9.29           H  
ATOM    163 2HB  ALA A  12      -5.485  13.608  -8.257  1.00  9.29           H  
ATOM    164 3HB  ALA A  12      -4.001  14.492  -7.882  1.00  9.29           H  
ATOM    165  N   ALA A  13      -2.253  15.246 -10.659  1.00  9.77           N  
ATOM    166  CA  ALA A  13      -1.382  16.289 -11.132  1.00  9.77           C  
ATOM    167  C   ALA A  13      -1.828  16.917 -12.466  1.00  9.77           C  
ATOM    168  O   ALA A  13      -1.713  18.131 -12.591  1.00  9.77           O  
ATOM    169  CB  ALA A  13       0.023  15.768 -11.231  1.00  9.77           C  
ATOM    170  H   ALA A  13      -1.823  14.340 -10.456  1.00  9.77           H  
ATOM    171  HA  ALA A  13      -1.392  17.081 -10.382  1.00  9.77           H  
ATOM    172 1HB  ALA A  13       0.703  16.562 -11.532  1.00  9.77           H  
ATOM    173 2HB  ALA A  13       0.329  15.379 -10.258  1.00  9.77           H  
ATOM    174 3HB  ALA A  13       0.050  14.976 -11.949  1.00  9.77           H  
ATOM    175  N   PRO A  14      -2.330  16.174 -13.499  1.00 10.27           N  
ATOM    176  CA  PRO A  14      -2.707  16.758 -14.770  1.00 10.27           C  
ATOM    177  C   PRO A  14      -3.993  17.559 -14.648  1.00 10.27           C  
ATOM    178  O   PRO A  14      -4.349  18.307 -15.554  1.00 10.27           O  
ATOM    179  CB  PRO A  14      -2.847  15.536 -15.682  1.00 10.27           C  
ATOM    180  CG  PRO A  14      -3.259  14.420 -14.775  1.00 10.27           C  
ATOM    181  CD  PRO A  14      -2.601  14.691 -13.441  1.00 10.27           C  
ATOM    182  HA  PRO A  14      -1.897  17.411 -15.123  1.00 10.27           H  
ATOM    183 1HB  PRO A  14      -3.586  15.744 -16.471  1.00 10.27           H  
ATOM    184 2HB  PRO A  14      -1.891  15.337 -16.193  1.00 10.27           H  
ATOM    185 1HG  PRO A  14      -4.357  14.391 -14.705  1.00 10.27           H  
ATOM    186 2HG  PRO A  14      -2.954  13.472 -15.203  1.00 10.27           H  
ATOM    187 1HD  PRO A  14      -3.394  14.444 -12.779  1.00 10.27           H  
ATOM    188 2HD  PRO A  14      -1.719  14.090 -13.259  1.00 10.27           H  
ATOM    189  N   ALA A  15      -4.723  17.381 -13.539  1.00 10.76           N  
ATOM    190  CA  ALA A  15      -5.942  18.138 -13.341  1.00 10.76           C  
ATOM    191  C   ALA A  15      -5.537  19.462 -12.732  1.00 10.76           C  
ATOM    192  O   ALA A  15      -6.074  20.525 -13.047  1.00 10.76           O  
ATOM    193  CB  ALA A  15      -6.898  17.383 -12.433  1.00 10.76           C  
ATOM    194  H   ALA A  15      -4.425  16.773 -12.784  1.00 10.76           H  
ATOM    195  HA  ALA A  15      -6.412  18.321 -14.307  1.00 10.76           H  
ATOM    196 1HB  ALA A  15      -7.799  17.975 -12.287  1.00 10.76           H  
ATOM    197 2HB  ALA A  15      -7.155  16.429 -12.889  1.00 10.76           H  
ATOM    198 3HB  ALA A  15      -6.420  17.207 -11.472  1.00 10.76           H  
ATOM    199  N   ALA A  16      -4.572  19.357 -11.824  1.00 11.19           N  
ATOM    200  CA  ALA A  16      -3.976  20.466 -11.110  1.00 11.19           C  
ATOM    201  C   ALA A  16      -3.177  21.408 -12.011  1.00 11.19           C  
ATOM    202  O   ALA A  16      -3.170  22.634 -11.815  1.00 11.19           O  
ATOM    203  CB  ALA A  16      -3.057  19.903 -10.071  1.00 11.19           C  
ATOM    204  H   ALA A  16      -4.226  18.425 -11.608  1.00 11.19           H  
ATOM    205  HA  ALA A  16      -4.775  21.040 -10.646  1.00 11.19           H  
ATOM    206 1HB  ALA A  16      -2.610  20.698  -9.539  1.00 11.19           H  
ATOM    207 2HB  ALA A  16      -3.614  19.249  -9.398  1.00 11.19           H  
ATOM    208 3HB  ALA A  16      -2.301  19.340 -10.562  1.00 11.19           H  
ATOM    209  N   ALA A  17      -2.461  20.821 -12.969  1.00 11.54           N  
ATOM    210  CA  ALA A  17      -1.594  21.561 -13.871  1.00 11.54           C  
ATOM    211  C   ALA A  17      -2.415  22.528 -14.740  1.00 11.54           C  
ATOM    212  O   ALA A  17      -3.509  22.177 -15.176  1.00 11.54           O  
ATOM    213  CB  ALA A  17      -0.823  20.579 -14.748  1.00 11.54           C  
ATOM    214  H   ALA A  17      -2.486  19.805 -13.048  1.00 11.54           H  
ATOM    215  HA  ALA A  17      -0.889  22.117 -13.260  1.00 11.54           H  
ATOM    216 1HB  ALA A  17      -0.145  21.120 -15.412  1.00 11.54           H  
ATOM    217 2HB  ALA A  17      -0.243  19.904 -14.116  1.00 11.54           H  
ATOM    218 3HB  ALA A  17      -1.525  19.998 -15.348  1.00 11.54           H  
ATOM    219  N   PRO A  18      -1.918  23.741 -15.042  1.00 11.78           N  
ATOM    220  CA  PRO A  18      -2.571  24.707 -15.907  1.00 11.78           C  
ATOM    221  C   PRO A  18      -2.484  24.220 -17.347  1.00 11.78           C  
ATOM    222  O   PRO A  18      -1.510  23.563 -17.702  1.00 11.78           O  
ATOM    223  CB  PRO A  18      -1.737  25.976 -15.686  1.00 11.78           C  
ATOM    224  CG  PRO A  18      -0.359  25.460 -15.313  1.00 11.78           C  
ATOM    225  CD  PRO A  18      -0.615  24.184 -14.508  1.00 11.78           C  
ATOM    226  HA  PRO A  18      -3.607  24.830 -15.567  1.00 11.78           H  
ATOM    227 1HB  PRO A  18      -1.723  26.582 -16.605  1.00 11.78           H  
ATOM    228 2HB  PRO A  18      -2.193  26.594 -14.898  1.00 11.78           H  
ATOM    229 1HG  PRO A  18       0.232  25.268 -16.230  1.00 11.78           H  
ATOM    230 2HG  PRO A  18       0.192  26.220 -14.740  1.00 11.78           H  
ATOM    231 1HD  PRO A  18       0.187  23.455 -14.727  1.00 11.78           H  
ATOM    232 2HD  PRO A  18      -0.695  24.412 -13.433  1.00 11.78           H  
ATOM    233  N   PRO A  19      -3.377  24.643 -18.250  1.00 11.87           N  
ATOM    234  CA  PRO A  19      -3.367  24.297 -19.666  1.00 11.87           C  
ATOM    235  C   PRO A  19      -2.343  25.105 -20.461  1.00 11.87           C  
ATOM    236  O   PRO A  19      -2.688  25.788 -21.427  1.00 11.87           O  
ATOM    237  CB  PRO A  19      -4.793  24.658 -20.079  1.00 11.87           C  
ATOM    238  CG  PRO A  19      -5.139  25.842 -19.188  1.00 11.87           C  
ATOM    239  CD  PRO A  19      -4.488  25.516 -17.844  1.00 11.87           C  
ATOM    240  HA  PRO A  19      -3.181  23.219 -19.775  1.00 11.87           H  
ATOM    241 1HB  PRO A  19      -4.821  24.907 -21.150  1.00 11.87           H  
ATOM    242 2HB  PRO A  19      -5.461  23.797 -19.931  1.00 11.87           H  
ATOM    243 1HG  PRO A  19      -4.742  26.768 -19.633  1.00 11.87           H  
ATOM    244 2HG  PRO A  19      -6.231  25.966 -19.122  1.00 11.87           H  
ATOM    245 1HD  PRO A  19      -4.118  26.435 -17.370  1.00 11.87           H  
ATOM    246 2HD  PRO A  19      -5.197  24.967 -17.205  1.00 11.87           H  
ATOM    247  N   ALA A  20      -1.090  25.039 -20.037  1.00 11.81           N  
ATOM    248  CA  ALA A  20      -0.008  25.765 -20.691  1.00 11.81           C  
ATOM    249  C   ALA A  20       1.352  25.262 -20.207  1.00 11.81           C  
ATOM    250  O   ALA A  20       1.451  24.744 -19.098  1.00 11.81           O  
ATOM    251  CB  ALA A  20      -0.132  27.255 -20.390  1.00 11.81           C  
ATOM    252  H   ALA A  20      -0.897  24.443 -19.235  1.00 11.81           H  
ATOM    253  HA  ALA A  20      -0.096  25.593 -21.759  1.00 11.81           H  
ATOM    254 1HB  ALA A  20       0.666  27.805 -20.883  1.00 11.81           H  
ATOM    255 2HB  ALA A  20      -1.091  27.630 -20.738  1.00 11.81           H  
ATOM    256 3HB  ALA A  20      -0.055  27.408 -19.315  1.00 11.81           H  
ATOM    257  N   PRO A  21       2.420  25.390 -21.002  1.00 11.59           N  
ATOM    258  CA  PRO A  21       3.773  25.177 -20.553  1.00 11.59           C  
ATOM    259  C   PRO A  21       4.151  26.372 -19.686  1.00 11.59           C  
ATOM    260  O   PRO A  21       3.539  27.432 -19.817  1.00 11.59           O  
ATOM    261  CB  PRO A  21       4.561  25.124 -21.863  1.00 11.59           C  
ATOM    262  CG  PRO A  21       3.750  25.968 -22.828  1.00 11.59           C  
ATOM    263  CD  PRO A  21       2.292  25.730 -22.432  1.00 11.59           C  
ATOM    264  HA  PRO A  21       3.815  24.235 -20.007  1.00 11.59           H  
ATOM    265 1HB  PRO A  21       5.577  25.533 -21.702  1.00 11.59           H  
ATOM    266 2HB  PRO A  21       4.677  24.081 -22.186  1.00 11.59           H  
ATOM    267 1HG  PRO A  21       4.048  27.025 -22.730  1.00 11.59           H  
ATOM    268 2HG  PRO A  21       3.974  25.673 -23.864  1.00 11.59           H  
ATOM    269 1HD  PRO A  21       1.731  26.657 -22.585  1.00 11.59           H  
ATOM    270 2HD  PRO A  21       1.866  24.886 -22.995  1.00 11.59           H  
ATOM    271  N   PRO A  22       5.117  26.223 -18.783  1.00 11.21           N  
ATOM    272  CA  PRO A  22       5.718  27.282 -18.002  1.00 11.21           C  
ATOM    273  C   PRO A  22       6.672  28.030 -18.942  1.00 11.21           C  
ATOM    274  O   PRO A  22       7.023  27.499 -19.989  1.00 11.21           O  
ATOM    275  CB  PRO A  22       6.382  26.492 -16.870  1.00 11.21           C  
ATOM    276  CG  PRO A  22       6.772  25.176 -17.516  1.00 11.21           C  
ATOM    277  CD  PRO A  22       5.652  24.875 -18.494  1.00 11.21           C  
ATOM    278  HA  PRO A  22       4.932  27.950 -17.621  1.00 11.21           H  
ATOM    279 1HB  PRO A  22       7.180  27.034 -16.418  1.00 11.21           H  
ATOM    280 2HB  PRO A  22       5.645  26.335 -16.070  1.00 11.21           H  
ATOM    281 1HG  PRO A  22       7.751  25.288 -18.029  1.00 11.21           H  
ATOM    282 2HG  PRO A  22       6.907  24.383 -16.764  1.00 11.21           H  
ATOM    283 1HD  PRO A  22       6.081  24.413 -19.398  1.00 11.21           H  
ATOM    284 2HD  PRO A  22       4.886  24.240 -18.015  1.00 11.21           H  
ATOM    285  N   ALA A  23       7.080  29.255 -18.603  1.00 10.66           N  
ATOM    286  CA  ALA A  23       8.033  29.985 -19.463  1.00 10.66           C  
ATOM    287  C   ALA A  23       9.398  29.272 -19.722  1.00 10.66           C  
ATOM    288  O   ALA A  23       9.904  29.364 -20.842  1.00 10.66           O  
ATOM    289  CB  ALA A  23       8.282  31.392 -18.913  1.00 10.66           C  
ATOM    290  H   ALA A  23       6.748  29.678 -17.750  1.00 10.66           H  
ATOM    291  HA  ALA A  23       7.550  30.100 -20.434  1.00 10.66           H  
ATOM    292 1HB  ALA A  23       8.917  31.935 -19.614  1.00 10.66           H  
ATOM    293 2HB  ALA A  23       7.329  31.911 -18.817  1.00 10.66           H  
ATOM    294 3HB  ALA A  23       8.765  31.380 -17.957  1.00 10.66           H  
ATOM    295  N   PRO A  24      10.059  28.622 -18.727  1.00  9.95           N  
ATOM    296  CA  PRO A  24      11.321  27.917 -18.877  1.00  9.95           C  
ATOM    297  C   PRO A  24      11.157  26.778 -19.893  1.00  9.95           C  
ATOM    298  O   PRO A  24      10.049  26.323 -20.124  1.00  9.95           O  
ATOM    299  CB  PRO A  24      11.581  27.393 -17.446  1.00  9.95           C  
ATOM    300  CG  PRO A  24      10.806  28.313 -16.564  1.00  9.95           C  
ATOM    301  CD  PRO A  24       9.580  28.615 -17.342  1.00  9.95           C  
ATOM    302  HA  PRO A  24      12.081  28.637 -19.193  1.00  9.95           H  
ATOM    303 1HB  PRO A  24      11.254  26.346 -17.362  1.00  9.95           H  
ATOM    304 2HB  PRO A  24      12.649  27.421 -17.204  1.00  9.95           H  
ATOM    305 1HG  PRO A  24      10.585  27.827 -15.602  1.00  9.95           H  
ATOM    306 2HG  PRO A  24      11.394  29.213 -16.340  1.00  9.95           H  
ATOM    307 1HD  PRO A  24       8.936  27.792 -17.223  1.00  9.95           H  
ATOM    308 2HD  PRO A  24       9.164  29.537 -16.995  1.00  9.95           H  
ATOM    309  N   PRO A  25      12.255  26.283 -20.488  1.00  9.15           N  
ATOM    310  CA  PRO A  25      12.311  25.200 -21.459  1.00  9.15           C  
ATOM    311  C   PRO A  25      11.887  23.842 -20.923  1.00  9.15           C  
ATOM    312  O   PRO A  25      11.639  22.928 -21.712  1.00  9.15           O  
ATOM    313  CB  PRO A  25      13.795  25.175 -21.838  1.00  9.15           C  
ATOM    314  CG  PRO A  25      14.510  25.770 -20.671  1.00  9.15           C  
ATOM    315  CD  PRO A  25      13.579  26.841 -20.163  1.00  9.15           C  
ATOM    316  HA  PRO A  25      11.691  25.469 -22.318  1.00  9.15           H  
ATOM    317 1HB  PRO A  25      14.112  24.147 -22.071  1.00  9.15           H  
ATOM    318 2HB  PRO A  25      13.951  25.770 -22.724  1.00  9.15           H  
ATOM    319 1HG  PRO A  25      14.719  24.991 -19.923  1.00  9.15           H  
ATOM    320 2HG  PRO A  25      15.484  26.169 -20.996  1.00  9.15           H  
ATOM    321 1HD  PRO A  25      13.737  26.949 -19.100  1.00  9.15           H  
ATOM    322 2HD  PRO A  25      13.741  27.782 -20.711  1.00  9.15           H  
ATOM    323  N   LEU A  26      11.835  23.711 -19.591  1.00  8.34           N  
ATOM    324  CA  LEU A  26      11.491  22.475 -18.893  1.00  8.34           C  
ATOM    325  C   LEU A  26       9.996  22.224 -18.732  1.00  8.34           C  
ATOM    326  O   LEU A  26       9.180  23.143 -18.739  1.00  8.34           O  
ATOM    327  CB  LEU A  26      12.126  22.457 -17.505  1.00  8.34           C  
ATOM    328  CG  LEU A  26      13.636  22.526 -17.482  1.00  8.34           C  
ATOM    329  CD1 LEU A  26      14.099  22.566 -16.035  1.00  8.34           C  
ATOM    330  CD2 LEU A  26      14.207  21.319 -18.226  1.00  8.34           C  
ATOM    331  H   LEU A  26      12.044  24.516 -19.024  1.00  8.34           H  
ATOM    332  HA  LEU A  26      11.903  21.648 -19.463  1.00  8.34           H  
ATOM    333 1HB  LEU A  26      11.741  23.304 -16.937  1.00  8.34           H  
ATOM    334 2HB  LEU A  26      11.824  21.539 -16.992  1.00  8.34           H  
ATOM    335  HG  LEU A  26      13.967  23.444 -17.969  1.00  8.34           H  
ATOM    336 1HD1 LEU A  26      15.184  22.629 -15.997  1.00  8.34           H  
ATOM    337 2HD1 LEU A  26      13.667  23.437 -15.538  1.00  8.34           H  
ATOM    338 3HD1 LEU A  26      13.772  21.662 -15.532  1.00  8.34           H  
ATOM    339 1HD2 LEU A  26      15.299  21.366 -18.212  1.00  8.34           H  
ATOM    340 2HD2 LEU A  26      13.877  20.402 -17.735  1.00  8.34           H  
ATOM    341 3HD2 LEU A  26      13.858  21.326 -19.261  1.00  8.34           H  
ATOM    342  N   THR A  27       9.671  20.951 -18.598  1.00  7.61           N  
ATOM    343  CA  THR A  27       8.330  20.417 -18.395  1.00  7.61           C  
ATOM    344  C   THR A  27       7.838  20.342 -16.961  1.00  7.61           C  
ATOM    345  O   THR A  27       8.625  20.434 -16.017  1.00  7.61           O  
ATOM    346  CB  THR A  27       8.290  18.986 -18.866  1.00  7.61           C  
ATOM    347  OG1 THR A  27       9.213  18.217 -18.060  1.00  7.61           O  
ATOM    348  CG2 THR A  27       8.653  18.870 -20.229  1.00  7.61           C  
ATOM    349  H   THR A  27      10.429  20.286 -18.617  1.00  7.61           H  
ATOM    350  HA  THR A  27       7.626  21.024 -18.967  1.00  7.61           H  
ATOM    351  HB  THR A  27       7.282  18.616 -18.737  1.00  7.61           H  
ATOM    352  HG1 THR A  27       9.068  17.281 -18.216  1.00  7.61           H  
ATOM    353 1HG2 THR A  27       8.607  17.839 -20.540  1.00  7.61           H  
ATOM    354 2HG2 THR A  27       7.965  19.458 -20.807  1.00  7.61           H  
ATOM    355 3HG2 THR A  27       9.651  19.240 -20.341  1.00  7.61           H  
ATOM    356  N   GLU A  28       6.536  20.069 -16.829  1.00  7.06           N  
ATOM    357  CA  GLU A  28       5.911  19.724 -15.553  1.00  7.06           C  
ATOM    358  C   GLU A  28       5.527  18.236 -15.641  1.00  7.06           C  
ATOM    359  O   GLU A  28       5.153  17.772 -16.717  1.00  7.06           O  
ATOM    360  CB  GLU A  28       4.705  20.624 -15.262  1.00  7.06           C  
ATOM    361  CG  GLU A  28       4.070  20.422 -13.879  1.00  7.06           C  
ATOM    362  CD  GLU A  28       3.021  21.466 -13.536  1.00  7.06           C  
ATOM    363  OE1 GLU A  28       2.599  22.193 -14.403  1.00  7.06           O  
ATOM    364  OE2 GLU A  28       2.700  21.569 -12.380  1.00  7.06           O  
ATOM    365  H   GLU A  28       5.948  20.098 -17.666  1.00  7.06           H  
ATOM    366  HA  GLU A  28       6.640  19.842 -14.752  1.00  7.06           H  
ATOM    367 1HB  GLU A  28       5.002  21.670 -15.345  1.00  7.06           H  
ATOM    368 2HB  GLU A  28       3.933  20.443 -16.016  1.00  7.06           H  
ATOM    369 1HG  GLU A  28       3.594  19.439 -13.858  1.00  7.06           H  
ATOM    370 2HG  GLU A  28       4.848  20.428 -13.122  1.00  7.06           H  
ATOM    371  N   ILE A  29       5.689  17.483 -14.552  1.00  6.76           N  
ATOM    372  CA  ILE A  29       5.409  16.039 -14.573  1.00  6.76           C  
ATOM    373  C   ILE A  29       4.142  15.627 -13.855  1.00  6.76           C  
ATOM    374  O   ILE A  29       3.899  16.046 -12.720  1.00  6.76           O  
ATOM    375  CB  ILE A  29       6.562  15.218 -13.968  1.00  6.76           C  
ATOM    376  CG1 ILE A  29       7.826  15.420 -14.749  1.00  6.76           C  
ATOM    377  CG2 ILE A  29       6.221  13.715 -13.903  1.00  6.76           C  
ATOM    378  CD1 ILE A  29       8.936  14.785 -14.133  1.00  6.76           C  
ATOM    379  H   ILE A  29       6.006  17.920 -13.699  1.00  6.76           H  
ATOM    380  HA  ILE A  29       5.284  15.742 -15.605  1.00  6.76           H  
ATOM    381  HB  ILE A  29       6.749  15.583 -12.967  1.00  6.76           H  
ATOM    382 1HG1 ILE A  29       7.744  15.010 -15.703  1.00  6.76           H  
ATOM    383 2HG1 ILE A  29       8.045  16.489 -14.826  1.00  6.76           H  
ATOM    384 1HG2 ILE A  29       7.052  13.173 -13.461  1.00  6.76           H  
ATOM    385 2HG2 ILE A  29       5.334  13.554 -13.295  1.00  6.76           H  
ATOM    386 3HG2 ILE A  29       6.039  13.332 -14.901  1.00  6.76           H  
ATOM    387 1HD1 ILE A  29       9.836  14.953 -14.721  1.00  6.76           H  
ATOM    388 2HD1 ILE A  29       9.054  15.167 -13.168  1.00  6.76           H  
ATOM    389 3HD1 ILE A  29       8.725  13.740 -14.069  1.00  6.76           H  
ATOM    390  N   THR A  30       3.341  14.800 -14.530  1.00  6.73           N  
ATOM    391  CA  THR A  30       2.105  14.284 -13.981  1.00  6.73           C  
ATOM    392  C   THR A  30       2.091  12.745 -14.056  1.00  6.73           C  
ATOM    393  O   THR A  30       2.813  12.163 -14.868  1.00  6.73           O  
ATOM    394  CB  THR A  30       0.945  14.837 -14.821  1.00  6.73           C  
ATOM    395  OG1 THR A  30       1.033  14.297 -16.133  1.00  6.73           O  
ATOM    396  CG2 THR A  30       1.035  16.367 -14.927  1.00  6.73           C  
ATOM    397  H   THR A  30       3.586  14.511 -15.477  1.00  6.73           H  
ATOM    398  HA  THR A  30       2.023  14.587 -12.945  1.00  6.73           H  
ATOM    399  HB  THR A  30       0.031  14.556 -14.396  1.00  6.73           H  
ATOM    400  HG1 THR A  30       1.983  14.214 -16.395  1.00  6.73           H  
ATOM    401 1HG2 THR A  30       0.225  16.732 -15.543  1.00  6.73           H  
ATOM    402 2HG2 THR A  30       0.971  16.813 -13.943  1.00  6.73           H  
ATOM    403 3HG2 THR A  30       1.979  16.651 -15.391  1.00  6.73           H  
ATOM    404  N   LEU A  31       1.242  12.076 -13.264  1.00  6.99           N  
ATOM    405  CA  LEU A  31       1.118  10.627 -13.447  1.00  6.99           C  
ATOM    406  C   LEU A  31       0.045  10.269 -14.429  1.00  6.99           C  
ATOM    407  O   LEU A  31       0.266   9.455 -15.312  1.00  6.99           O  
ATOM    408  CB  LEU A  31       0.859   9.895 -12.132  1.00  6.99           C  
ATOM    409  CG  LEU A  31       0.622   8.356 -12.151  1.00  6.99           C  
ATOM    410  CD1 LEU A  31       1.794   7.604 -12.688  1.00  6.99           C  
ATOM    411  CD2 LEU A  31       0.371   7.927 -10.756  1.00  6.99           C  
ATOM    412  H   LEU A  31       0.698  12.547 -12.538  1.00  6.99           H  
ATOM    413  HA  LEU A  31       2.041  10.268 -13.855  1.00  6.99           H  
ATOM    414 1HB  LEU A  31       1.669  10.061 -11.472  1.00  6.99           H  
ATOM    415 2HB  LEU A  31      -0.020  10.311 -11.721  1.00  6.99           H  
ATOM    416  HG  LEU A  31      -0.223   8.132 -12.760  1.00  6.99           H  
ATOM    417 1HD1 LEU A  31       1.580   6.536 -12.666  1.00  6.99           H  
ATOM    418 2HD1 LEU A  31       1.954   7.909 -13.709  1.00  6.99           H  
ATOM    419 3HD1 LEU A  31       2.678   7.810 -12.088  1.00  6.99           H  
ATOM    420 1HD2 LEU A  31       0.182   6.856 -10.730  1.00  6.99           H  
ATOM    421 2HD2 LEU A  31       1.246   8.163 -10.146  1.00  6.99           H  
ATOM    422 3HD2 LEU A  31      -0.481   8.447 -10.368  1.00  6.99           H  
ATOM    423  N   ALA A  32      -1.141  10.848 -14.268  1.00  7.51           N  
ATOM    424  CA  ALA A  32      -2.244  10.448 -15.127  1.00  7.51           C  
ATOM    425  C   ALA A  32      -2.363   8.937 -15.102  1.00  7.51           C  
ATOM    426  O   ALA A  32      -2.254   8.305 -16.137  1.00  7.51           O  
ATOM    427  CB  ALA A  32      -2.047  10.918 -16.566  1.00  7.51           C  
ATOM    428  H   ALA A  32      -1.272  11.538 -13.549  1.00  7.51           H  
ATOM    429  HA  ALA A  32      -3.163  10.879 -14.728  1.00  7.51           H  
ATOM    430 1HB  ALA A  32      -2.902  10.600 -17.164  1.00  7.51           H  
ATOM    431 2HB  ALA A  32      -1.959  11.997 -16.609  1.00  7.51           H  
ATOM    432 3HB  ALA A  32      -1.153  10.481 -16.979  1.00  7.51           H  
ATOM    433  N   ALA A  33      -2.607   8.343 -13.923  1.00  8.20           N  
ATOM    434  CA  ALA A  33      -2.620   6.880 -13.820  1.00  8.20           C  
ATOM    435  C   ALA A  33      -3.386   6.232 -15.003  1.00  8.20           C  
ATOM    436  O   ALA A  33      -2.857   5.288 -15.597  1.00  8.20           O  
ATOM    437  CB  ALA A  33      -3.169   6.447 -12.462  1.00  8.20           C  
ATOM    438  H   ALA A  33      -2.722   8.907 -13.095  1.00  8.20           H  
ATOM    439  HA  ALA A  33      -1.586   6.534 -13.885  1.00  8.20           H  
ATOM    440 1HB  ALA A  33      -3.121   5.361 -12.390  1.00  8.20           H  
ATOM    441 2HB  ALA A  33      -2.557   6.888 -11.674  1.00  8.20           H  
ATOM    442 3HB  ALA A  33      -4.183   6.762 -12.325  1.00  8.20           H  
ATOM    443  N   PRO A  34      -4.591   6.692 -15.433  1.00  8.95           N  
ATOM    444  CA  PRO A  34      -5.234   6.213 -16.647  1.00  8.95           C  
ATOM    445  C   PRO A  34      -4.527   6.907 -17.819  1.00  8.95           C  
ATOM    446  O   PRO A  34      -5.083   7.789 -18.467  1.00  8.95           O  
ATOM    447  CB  PRO A  34      -6.692   6.642 -16.458  1.00  8.95           C  
ATOM    448  CG  PRO A  34      -6.608   7.893 -15.611  1.00  8.95           C  
ATOM    449  CD  PRO A  34      -5.458   7.634 -14.646  1.00  8.95           C  
ATOM    450  HA  PRO A  34      -5.135   5.122 -16.710  1.00  8.95           H  
ATOM    451 1HB  PRO A  34      -7.157   6.822 -17.437  1.00  8.95           H  
ATOM    452 2HB  PRO A  34      -7.263   5.836 -15.972  1.00  8.95           H  
ATOM    453 1HG  PRO A  34      -6.427   8.769 -16.252  1.00  8.95           H  
ATOM    454 2HG  PRO A  34      -7.565   8.069 -15.095  1.00  8.95           H  
ATOM    455 1HD  PRO A  34      -5.017   8.588 -14.437  1.00  8.95           H  
ATOM    456 2HD  PRO A  34      -5.850   7.147 -13.751  1.00  8.95           H  
ATOM    457  N   ALA A  35      -3.279   6.479 -18.051  1.00  9.63           N  
ATOM    458  CA  ALA A  35      -2.297   7.096 -18.954  1.00  9.63           C  
ATOM    459  C   ALA A  35      -2.512   6.803 -20.425  1.00  9.63           C  
ATOM    460  O   ALA A  35      -1.821   7.355 -21.287  1.00  9.63           O  
ATOM    461  CB  ALA A  35      -0.904   6.610 -18.583  1.00  9.63           C  
ATOM    462  H   ALA A  35      -2.956   5.722 -17.451  1.00  9.63           H  
ATOM    463  HA  ALA A  35      -2.354   8.175 -18.810  1.00  9.63           H  
ATOM    464 1HB  ALA A  35      -0.173   7.090 -19.211  1.00  9.63           H  
ATOM    465 2HB  ALA A  35      -0.704   6.853 -17.535  1.00  9.63           H  
ATOM    466 3HB  ALA A  35      -0.846   5.535 -18.721  1.00  9.63           H  
ATOM    467  N   ALA A  36      -3.488   5.963 -20.735  1.00 10.12           N  
ATOM    468  CA  ALA A  36      -3.774   5.575 -22.111  1.00 10.12           C  
ATOM    469  C   ALA A  36      -3.930   6.759 -23.100  1.00 10.12           C  
ATOM    470  O   ALA A  36      -3.487   6.618 -24.236  1.00 10.12           O  
ATOM    471  CB  ALA A  36      -5.015   4.693 -22.155  1.00 10.12           C  
ATOM    472  H   ALA A  36      -4.032   5.570 -19.980  1.00 10.12           H  
ATOM    473  HA  ALA A  36      -2.925   4.981 -22.459  1.00 10.12           H  
ATOM    474 1HB  ALA A  36      -5.180   4.355 -23.179  1.00 10.12           H  
ATOM    475 2HB  ALA A  36      -4.860   3.830 -21.510  1.00 10.12           H  
ATOM    476 3HB  ALA A  36      -5.887   5.227 -21.822  1.00 10.12           H  
ATOM    477  N   PRO A  37      -4.562   7.920 -22.760  1.00 10.35           N  
ATOM    478  CA  PRO A  37      -4.707   9.053 -23.659  1.00 10.35           C  
ATOM    479  C   PRO A  37      -3.377   9.625 -24.159  1.00 10.35           C  
ATOM    480  O   PRO A  37      -3.373  10.332 -25.167  1.00 10.35           O  
ATOM    481  CB  PRO A  37      -5.456  10.079 -22.802  1.00 10.35           C  
ATOM    482  CG  PRO A  37      -6.188   9.250 -21.776  1.00 10.35           C  
ATOM    483  CD  PRO A  37      -5.237   8.138 -21.458  1.00 10.35           C  
ATOM    484  HA  PRO A  37      -5.326   8.745 -24.512  1.00 10.35           H  
ATOM    485 1HB  PRO A  37      -4.738  10.783 -22.356  1.00 10.35           H  
ATOM    486 2HB  PRO A  37      -6.134  10.668 -23.437  1.00 10.35           H  
ATOM    487 1HG  PRO A  37      -6.438   9.860 -20.891  1.00 10.35           H  
ATOM    488 2HG  PRO A  37      -7.138   8.884 -22.189  1.00 10.35           H  
ATOM    489 1HD  PRO A  37      -4.532   8.533 -20.726  1.00 10.35           H  
ATOM    490 2HD  PRO A  37      -5.783   7.280 -21.095  1.00 10.35           H  
ATOM    491  N   ALA A  38      -2.257   9.374 -23.449  1.00 10.29           N  
ATOM    492  CA  ALA A  38      -0.959   9.899 -23.882  1.00 10.29           C  
ATOM    493  C   ALA A  38      -1.054  11.377 -24.255  1.00 10.29           C  
ATOM    494  O   ALA A  38      -0.813  11.745 -25.405  1.00 10.29           O  
ATOM    495  CB  ALA A  38      -0.428   9.093 -25.056  1.00 10.29           C  
ATOM    496  H   ALA A  38      -2.278   8.763 -22.631  1.00 10.29           H  
ATOM    497  HA  ALA A  38      -0.266   9.808 -23.047  1.00 10.29           H  
ATOM    498 1HB  ALA A  38       0.545   9.476 -25.344  1.00 10.29           H  
ATOM    499 2HB  ALA A  38      -0.340   8.045 -24.761  1.00 10.29           H  
ATOM    500 3HB  ALA A  38      -1.114   9.174 -25.899  1.00 10.29           H  
ATOM    501  N   ALA A  39      -1.427  12.222 -23.293  1.00  9.95           N  
ATOM    502  CA  ALA A  39      -1.683  13.627 -23.586  1.00  9.95           C  
ATOM    503  C   ALA A  39      -0.527  14.279 -24.368  1.00  9.95           C  
ATOM    504  O   ALA A  39       0.634  14.016 -24.067  1.00  9.95           O  
ATOM    505  CB  ALA A  39      -1.882  14.401 -22.286  1.00  9.95           C  
ATOM    506  H   ALA A  39      -1.583  11.861 -22.363  1.00  9.95           H  
ATOM    507  HA  ALA A  39      -2.598  13.653 -24.164  1.00  9.95           H  
ATOM    508 1HB  ALA A  39      -2.109  15.443 -22.501  1.00  9.95           H  
ATOM    509 2HB  ALA A  39      -2.705  13.960 -21.725  1.00  9.95           H  
ATOM    510 3HB  ALA A  39      -0.968  14.351 -21.691  1.00  9.95           H  
ATOM    511  N   PRO A  40      -0.832  15.159 -25.361  1.00  9.38           N  
ATOM    512  CA  PRO A  40       0.094  15.912 -26.209  1.00  9.38           C  
ATOM    513  C   PRO A  40       0.781  17.079 -25.492  1.00  9.38           C  
ATOM    514  O   PRO A  40       1.722  17.686 -26.022  1.00  9.38           O  
ATOM    515  CB  PRO A  40      -0.831  16.438 -27.315  1.00  9.38           C  
ATOM    516  CG  PRO A  40      -2.174  16.573 -26.654  1.00  9.38           C  
ATOM    517  CD  PRO A  40      -2.255  15.421 -25.687  1.00  9.38           C  
ATOM    518  HA  PRO A  40       0.841  15.218 -26.617  1.00  9.38           H  
ATOM    519 1HB  PRO A  40      -0.452  17.394 -27.702  1.00  9.38           H  
ATOM    520 2HB  PRO A  40      -0.845  15.730 -28.158  1.00  9.38           H  
ATOM    521 1HG  PRO A  40      -2.243  17.549 -26.149  1.00  9.38           H  
ATOM    522 2HG  PRO A  40      -2.973  16.551 -27.410  1.00  9.38           H  
ATOM    523 1HD  PRO A  40      -2.821  15.751 -24.806  1.00  9.38           H  
ATOM    524 2HD  PRO A  40      -2.706  14.547 -26.191  1.00  9.38           H  
ATOM    525  N   ALA A  41       0.279  17.406 -24.308  1.00  8.66           N  
ATOM    526  CA  ALA A  41       0.751  18.514 -23.490  1.00  8.66           C  
ATOM    527  C   ALA A  41       2.168  18.260 -23.021  1.00  8.66           C  
ATOM    528  O   ALA A  41       2.631  17.126 -23.047  1.00  8.66           O  
ATOM    529  CB  ALA A  41      -0.163  18.703 -22.290  1.00  8.66           C  
ATOM    530  H   ALA A  41      -0.478  16.851 -23.942  1.00  8.66           H  
ATOM    531  HA  ALA A  41       0.750  19.418 -24.100  1.00  8.66           H  
ATOM    532 1HB  ALA A  41       0.187  19.541 -21.684  1.00  8.66           H  
ATOM    533 2HB  ALA A  41      -1.177  18.904 -22.629  1.00  8.66           H  
ATOM    534 3HB  ALA A  41      -0.160  17.799 -21.685  1.00  8.66           H  
ATOM    535  N   ASN A  42       2.863  19.312 -22.560  1.00  7.88           N  
ATOM    536  CA  ASN A  42       4.228  19.157 -22.017  1.00  7.88           C  
ATOM    537  C   ASN A  42       4.212  18.191 -20.834  1.00  7.88           C  
ATOM    538  O   ASN A  42       5.225  17.537 -20.524  1.00  7.88           O  
ATOM    539  CB  ASN A  42       4.800  20.481 -21.531  1.00  7.88           C  
ATOM    540  CG  ASN A  42       4.137  20.972 -20.245  1.00  7.88           C  
ATOM    541  OD1 ASN A  42       4.613  20.697 -19.112  1.00  7.88           O  
ATOM    542  ND2 ASN A  42       3.032  21.667 -20.392  1.00  7.88           N  
ATOM    543  H   ASN A  42       2.448  20.231 -22.583  1.00  7.88           H  
ATOM    544  HA  ASN A  42       4.873  18.748 -22.784  1.00  7.88           H  
ATOM    545 1HB  ASN A  42       5.862  20.363 -21.349  1.00  7.88           H  
ATOM    546 2HB  ASN A  42       4.686  21.242 -22.305  1.00  7.88           H  
ATOM    547 1HD2 ASN A  42       2.530  21.988 -19.576  1.00  7.88           H  
ATOM    548 2HD2 ASN A  42       2.675  21.858 -21.305  1.00  7.88           H  
ATOM    549  N   ASP A  43       3.021  18.117 -20.195  1.00  7.17           N  
ATOM    550  CA  ASP A  43       2.760  17.315 -19.024  1.00  7.17           C  
ATOM    551  C   ASP A  43       3.385  15.991 -19.266  1.00  7.17           C  
ATOM    552  O   ASP A  43       2.953  15.230 -20.131  1.00  7.17           O  
ATOM    553  CB  ASP A  43       1.261  17.073 -18.865  1.00  7.17           C  
ATOM    554  CG  ASP A  43       0.464  18.320 -18.604  1.00  7.17           C  
ATOM    555  OD1 ASP A  43       1.054  19.344 -18.406  1.00  7.17           O  
ATOM    556  OD2 ASP A  43      -0.739  18.244 -18.622  1.00  7.17           O  
ATOM    557  H   ASP A  43       2.269  18.676 -20.557  1.00  7.17           H  
ATOM    558  HA  ASP A  43       3.191  17.786 -18.144  1.00  7.17           H  
ATOM    559 1HB  ASP A  43       0.884  16.600 -19.773  1.00  7.17           H  
ATOM    560 2HB  ASP A  43       1.095  16.370 -18.048  1.00  7.17           H  
ATOM    561  N   CYS A  44       4.345  15.665 -18.455  1.00  6.60           N  
ATOM    562  CA  CYS A  44       5.025  14.443 -18.720  1.00  6.60           C  
ATOM    563  C   CYS A  44       4.155  13.373 -18.170  1.00  6.60           C  
ATOM    564  O   CYS A  44       3.472  13.610 -17.173  1.00  6.60           O  
ATOM    565  CB  CYS A  44       6.308  14.449 -18.008  1.00  6.60           C  
ATOM    566  SG  CYS A  44       7.194  15.864 -18.321  1.00  6.60           S  
ATOM    567  H   CYS A  44       4.652  16.319 -17.739  1.00  6.60           H  
ATOM    568  HA  CYS A  44       5.165  14.310 -19.792  1.00  6.60           H  
ATOM    569 1HB  CYS A  44       6.159  14.309 -16.983  1.00  6.60           H  
ATOM    570 2HB  CYS A  44       6.887  13.642 -18.392  1.00  6.60           H  
ATOM    571  HG  CYS A  44       6.280  16.722 -17.788  1.00  6.60           H  
ATOM    572  N   ILE A  45       4.169  12.202 -18.790  1.00  6.24           N  
ATOM    573  CA  ILE A  45       3.338  11.137 -18.264  1.00  6.24           C  
ATOM    574  C   ILE A  45       4.168  10.008 -17.682  1.00  6.24           C  
ATOM    575  O   ILE A  45       4.891   9.323 -18.419  1.00  6.24           O  
ATOM    576  CB  ILE A  45       2.415  10.578 -19.365  1.00  6.24           C  
ATOM    577  CG1 ILE A  45       1.579  11.733 -20.045  1.00  6.24           C  
ATOM    578  CG2 ILE A  45       1.474   9.545 -18.750  1.00  6.24           C  
ATOM    579  CD1 ILE A  45       0.660  12.493 -19.111  1.00  6.24           C  
ATOM    580  H   ILE A  45       4.783  12.070 -19.594  1.00  6.24           H  
ATOM    581  HA  ILE A  45       2.712  11.535 -17.465  1.00  6.24           H  
ATOM    582  HB  ILE A  45       3.017  10.111 -20.140  1.00  6.24           H  
ATOM    583 1HG1 ILE A  45       2.274  12.454 -20.483  1.00  6.24           H  
ATOM    584 2HG1 ILE A  45       0.970  11.307 -20.845  1.00  6.24           H  
ATOM    585 1HG2 ILE A  45       0.824   9.143 -19.521  1.00  6.24           H  
ATOM    586 2HG2 ILE A  45       2.047   8.742 -18.300  1.00  6.24           H  
ATOM    587 3HG2 ILE A  45       0.873  10.018 -17.979  1.00  6.24           H  
ATOM    588 1HD1 ILE A  45       0.138  13.272 -19.664  1.00  6.24           H  
ATOM    589 2HD1 ILE A  45      -0.063  11.811 -18.677  1.00  6.24           H  
ATOM    590 3HD1 ILE A  45       1.239  12.949 -18.318  1.00  6.24           H  
ATOM    591  N   LEU A  46       4.052   9.815 -16.364  1.00  6.11           N  
ATOM    592  CA  LEU A  46       4.722   8.702 -15.690  1.00  6.11           C  
ATOM    593  C   LEU A  46       3.934   7.450 -16.081  1.00  6.11           C  
ATOM    594  O   LEU A  46       2.708   7.447 -16.046  1.00  6.11           O  
ATOM    595  CB  LEU A  46       4.707   8.921 -14.160  1.00  6.11           C  
ATOM    596  CG  LEU A  46       5.546  10.077 -13.550  1.00  6.11           C  
ATOM    597  CD1 LEU A  46       5.054  10.383 -12.149  1.00  6.11           C  
ATOM    598  CD2 LEU A  46       6.992   9.650 -13.408  1.00  6.11           C  
ATOM    599  H   LEU A  46       3.474  10.467 -15.823  1.00  6.11           H  
ATOM    600  HA  LEU A  46       5.746   8.607 -16.045  1.00  6.11           H  
ATOM    601 1HB  LEU A  46       3.749   9.123 -13.889  1.00  6.11           H  
ATOM    602 2HB  LEU A  46       4.988   8.008 -13.681  1.00  6.11           H  
ATOM    603  HG  LEU A  46       5.452  10.955 -14.180  1.00  6.11           H  
ATOM    604 1HD1 LEU A  46       5.650  11.189 -11.728  1.00  6.11           H  
ATOM    605 2HD1 LEU A  46       4.015  10.689 -12.204  1.00  6.11           H  
ATOM    606 3HD1 LEU A  46       5.142   9.499 -11.523  1.00  6.11           H  
ATOM    607 1HD2 LEU A  46       7.569  10.468 -12.977  1.00  6.11           H  
ATOM    608 2HD2 LEU A  46       7.048   8.790 -12.755  1.00  6.11           H  
ATOM    609 3HD2 LEU A  46       7.392   9.384 -14.353  1.00  6.11           H  
ATOM    610  N   ARG A  47       4.619   6.408 -16.501  1.00  6.21           N  
ATOM    611  CA  ARG A  47       3.983   5.182 -16.953  1.00  6.21           C  
ATOM    612  C   ARG A  47       4.627   3.987 -16.263  1.00  6.21           C  
ATOM    613  O   ARG A  47       5.683   3.531 -16.717  1.00  6.21           O  
ATOM    614  CB  ARG A  47       4.095   5.052 -18.467  1.00  6.21           C  
ATOM    615  CG  ARG A  47       3.436   6.209 -19.232  1.00  6.21           C  
ATOM    616  CD  ARG A  47       3.465   6.052 -20.702  1.00  6.21           C  
ATOM    617  NE  ARG A  47       3.056   7.288 -21.383  1.00  6.21           N  
ATOM    618  CZ  ARG A  47       3.110   7.483 -22.721  1.00  6.21           C  
ATOM    619  NH1 ARG A  47       3.535   6.517 -23.504  1.00  6.21           N  
ATOM    620  NH2 ARG A  47       2.747   8.639 -23.258  1.00  6.21           N  
ATOM    621  H   ARG A  47       5.625   6.470 -16.553  1.00  6.21           H  
ATOM    622  HA  ARG A  47       2.920   5.226 -16.721  1.00  6.21           H  
ATOM    623 1HB  ARG A  47       5.152   5.026 -18.748  1.00  6.21           H  
ATOM    624 2HB  ARG A  47       3.641   4.118 -18.795  1.00  6.21           H  
ATOM    625 1HG  ARG A  47       2.398   6.301 -18.915  1.00  6.21           H  
ATOM    626 2HG  ARG A  47       3.961   7.124 -19.002  1.00  6.21           H  
ATOM    627 1HD  ARG A  47       4.452   5.785 -21.033  1.00  6.21           H  
ATOM    628 2HD  ARG A  47       2.766   5.267 -20.989  1.00  6.21           H  
ATOM    629  HE  ARG A  47       2.726   8.052 -20.806  1.00  6.21           H  
ATOM    630 1HH1 ARG A  47       3.813   5.628 -23.109  1.00  6.21           H  
ATOM    631 2HH1 ARG A  47       3.581   6.661 -24.502  1.00  6.21           H  
ATOM    632 1HH2 ARG A  47       2.424   9.402 -22.679  1.00  6.21           H  
ATOM    633 2HH2 ARG A  47       2.801   8.762 -24.260  1.00  6.21           H  
ATOM    634  N   PRO A  48       4.097   3.507 -15.128  1.00  6.49           N  
ATOM    635  CA  PRO A  48       4.705   2.448 -14.359  1.00  6.49           C  
ATOM    636  C   PRO A  48       5.039   1.321 -15.310  1.00  6.49           C  
ATOM    637  O   PRO A  48       4.213   0.922 -16.134  1.00  6.49           O  
ATOM    638  CB  PRO A  48       3.603   2.105 -13.352  1.00  6.49           C  
ATOM    639  CG  PRO A  48       2.879   3.439 -13.153  1.00  6.49           C  
ATOM    640  CD  PRO A  48       2.854   4.060 -14.548  1.00  6.49           C  
ATOM    641  HA  PRO A  48       5.584   2.801 -13.869  1.00  6.49           H  
ATOM    642 1HB  PRO A  48       2.961   1.306 -13.745  1.00  6.49           H  
ATOM    643 2HB  PRO A  48       4.057   1.726 -12.421  1.00  6.49           H  
ATOM    644 1HG  PRO A  48       1.869   3.274 -12.743  1.00  6.49           H  
ATOM    645 2HG  PRO A  48       3.418   4.064 -12.424  1.00  6.49           H  
ATOM    646 1HD  PRO A  48       1.973   3.720 -15.117  1.00  6.49           H  
ATOM    647 2HD  PRO A  48       2.904   5.156 -14.461  1.00  6.49           H  
ATOM    648  N   ALA A  49       6.279   0.850 -15.212  1.00  6.84           N  
ATOM    649  CA  ALA A  49       6.808  -0.180 -16.087  1.00  6.84           C  
ATOM    650  C   ALA A  49       6.694  -1.533 -15.440  1.00  6.84           C  
ATOM    651  O   ALA A  49       6.482  -2.552 -16.100  1.00  6.84           O  
ATOM    652  CB  ALA A  49       8.261   0.115 -16.416  1.00  6.84           C  
ATOM    653  H   ALA A  49       6.890   1.204 -14.480  1.00  6.84           H  
ATOM    654  HA  ALA A  49       6.217  -0.188 -17.004  1.00  6.84           H  
ATOM    655 1HB  ALA A  49       8.646  -0.651 -17.086  1.00  6.84           H  
ATOM    656 2HB  ALA A  49       8.336   1.091 -16.899  1.00  6.84           H  
ATOM    657 3HB  ALA A  49       8.837   0.119 -15.498  1.00  6.84           H  
ATOM    658  N   ALA A  50       6.841  -1.532 -14.127  1.00  7.15           N  
ATOM    659  CA  ALA A  50       6.856  -2.764 -13.381  1.00  7.15           C  
ATOM    660  C   ALA A  50       6.351  -2.545 -11.954  1.00  7.15           C  
ATOM    661  O   ALA A  50       6.323  -1.408 -11.478  1.00  7.15           O  
ATOM    662  CB  ALA A  50       8.274  -3.315 -13.352  1.00  7.15           C  
ATOM    663  H   ALA A  50       7.027  -0.653 -13.650  1.00  7.15           H  
ATOM    664  HA  ALA A  50       6.213  -3.457 -13.902  1.00  7.15           H  
ATOM    665 1HB  ALA A  50       8.313  -4.254 -12.820  1.00  7.15           H  
ATOM    666 2HB  ALA A  50       8.622  -3.466 -14.373  1.00  7.15           H  
ATOM    667 3HB  ALA A  50       8.919  -2.601 -12.851  1.00  7.15           H  
ATOM    668  N   PRO A  51       5.887  -3.610 -11.279  1.00  7.29           N  
ATOM    669  CA  PRO A  51       5.561  -3.656  -9.876  1.00  7.29           C  
ATOM    670  C   PRO A  51       6.780  -3.264  -9.084  1.00  7.29           C  
ATOM    671  O   PRO A  51       7.871  -3.083  -9.644  1.00  7.29           O  
ATOM    672  CB  PRO A  51       5.169  -5.117  -9.638  1.00  7.29           C  
ATOM    673  CG  PRO A  51       4.732  -5.624 -10.983  1.00  7.29           C  
ATOM    674  CD  PRO A  51       5.588  -4.893 -11.985  1.00  7.29           C  
ATOM    675  HA  PRO A  51       4.724  -2.972  -9.671  1.00  7.29           H  
ATOM    676 1HB  PRO A  51       6.028  -5.671  -9.231  1.00  7.29           H  
ATOM    677 2HB  PRO A  51       4.369  -5.172  -8.884  1.00  7.29           H  
ATOM    678 1HG  PRO A  51       4.858  -6.716 -11.033  1.00  7.29           H  
ATOM    679 2HG  PRO A  51       3.659  -5.424 -11.122  1.00  7.29           H  
ATOM    680 1HD  PRO A  51       6.498  -5.465 -12.197  1.00  7.29           H  
ATOM    681 2HD  PRO A  51       4.956  -4.748 -12.868  1.00  7.29           H  
ATOM    682  N   ALA A  52       6.613  -3.146  -7.777  1.00  7.23           N  
ATOM    683  CA  ALA A  52       7.721  -2.780  -6.917  1.00  7.23           C  
ATOM    684  C   ALA A  52       8.161  -1.333  -7.123  1.00  7.23           C  
ATOM    685  O   ALA A  52       7.756  -0.448  -6.357  1.00  7.23           O  
ATOM    686  CB  ALA A  52       8.921  -3.717  -7.080  1.00  7.23           C  
ATOM    687  H   ALA A  52       5.702  -3.303  -7.372  1.00  7.23           H  
ATOM    688  HA  ALA A  52       7.369  -2.884  -5.899  1.00  7.23           H  
ATOM    689 1HB  ALA A  52       9.680  -3.424  -6.371  1.00  7.23           H  
ATOM    690 2HB  ALA A  52       8.606  -4.740  -6.873  1.00  7.23           H  
ATOM    691 3HB  ALA A  52       9.365  -3.693  -8.053  1.00  7.23           H  
ATOM    692  N   ALA A  53       9.127  -1.112  -8.005  1.00  6.97           N  
ATOM    693  CA  ALA A  53       9.659   0.236  -8.072  1.00  6.97           C  
ATOM    694  C   ALA A  53       9.992   0.884  -9.421  1.00  6.97           C  
ATOM    695  O   ALA A  53      10.547   1.982  -9.396  1.00  6.97           O  
ATOM    696  CB  ALA A  53      10.929   0.228  -7.275  1.00  6.97           C  
ATOM    697  H   ALA A  53       9.387  -1.852  -8.650  1.00  6.97           H  
ATOM    698  HA  ALA A  53       8.930   0.883  -7.597  1.00  6.97           H  
ATOM    699 1HB  ALA A  53      11.302   1.206  -7.251  1.00  6.97           H  
ATOM    700 2HB  ALA A  53      10.738  -0.127  -6.262  1.00  6.97           H  
ATOM    701 3HB  ALA A  53      11.645  -0.427  -7.764  1.00  6.97           H  
ATOM    702  N   ILE A  54       9.677   0.304 -10.579  1.00  6.61           N  
ATOM    703  CA  ILE A  54      10.142   1.010 -11.797  1.00  6.61           C  
ATOM    704  C   ILE A  54       9.051   1.684 -12.632  1.00  6.61           C  
ATOM    705  O   ILE A  54       8.058   1.064 -13.040  1.00  6.61           O  
ATOM    706  CB  ILE A  54      10.986   0.086 -12.695  1.00  6.61           C  
ATOM    707  CG1 ILE A  54      12.185  -0.511 -11.884  1.00  6.61           C  
ATOM    708  CG2 ILE A  54      11.518   0.880 -13.904  1.00  6.61           C  
ATOM    709  CD1 ILE A  54      13.160   0.539 -11.334  1.00  6.61           C  
ATOM    710  H   ILE A  54       9.174  -0.577 -10.620  1.00  6.61           H  
ATOM    711  HA  ILE A  54      10.818   1.804 -11.490  1.00  6.61           H  
ATOM    712  HB  ILE A  54      10.375  -0.738 -13.047  1.00  6.61           H  
ATOM    713 1HG1 ILE A  54      11.790  -1.087 -11.048  1.00  6.61           H  
ATOM    714 2HG1 ILE A  54      12.747  -1.184 -12.534  1.00  6.61           H  
ATOM    715 1HG2 ILE A  54      12.113   0.226 -14.542  1.00  6.61           H  
ATOM    716 2HG2 ILE A  54      10.695   1.282 -14.482  1.00  6.61           H  
ATOM    717 3HG2 ILE A  54      12.143   1.705 -13.550  1.00  6.61           H  
ATOM    718 1HD1 ILE A  54      13.965   0.048 -10.789  1.00  6.61           H  
ATOM    719 2HD1 ILE A  54      13.580   1.108 -12.166  1.00  6.61           H  
ATOM    720 3HD1 ILE A  54      12.641   1.218 -10.670  1.00  6.61           H  
ATOM    721  N   VAL A  55       9.271   2.977 -12.900  1.00  6.26           N  
ATOM    722  CA  VAL A  55       8.365   3.806 -13.684  1.00  6.26           C  
ATOM    723  C   VAL A  55       9.049   4.458 -14.879  1.00  6.26           C  
ATOM    724  O   VAL A  55      10.155   4.978 -14.762  1.00  6.26           O  
ATOM    725  CB  VAL A  55       7.740   4.891 -12.775  1.00  6.26           C  
ATOM    726  CG1 VAL A  55       6.854   5.812 -13.571  1.00  6.26           C  
ATOM    727  CG2 VAL A  55       6.918   4.236 -11.654  1.00  6.26           C  
ATOM    728  H   VAL A  55      10.111   3.413 -12.510  1.00  6.26           H  
ATOM    729  HA  VAL A  55       7.597   3.176 -14.083  1.00  6.26           H  
ATOM    730  HB  VAL A  55       8.540   5.480 -12.332  1.00  6.26           H  
ATOM    731 1HG1 VAL A  55       6.450   6.545 -12.897  1.00  6.26           H  
ATOM    732 2HG1 VAL A  55       7.426   6.309 -14.353  1.00  6.26           H  
ATOM    733 3HG1 VAL A  55       6.048   5.250 -14.018  1.00  6.26           H  
ATOM    734 1HG2 VAL A  55       6.510   5.015 -11.014  1.00  6.26           H  
ATOM    735 2HG2 VAL A  55       6.116   3.665 -12.040  1.00  6.26           H  
ATOM    736 3HG2 VAL A  55       7.545   3.583 -11.070  1.00  6.26           H  
ATOM    737  N   ARG A  56       8.433   4.396 -16.059  1.00  6.02           N  
ATOM    738  CA  ARG A  56       9.063   5.046 -17.206  1.00  6.02           C  
ATOM    739  C   ARG A  56       8.403   6.400 -17.450  1.00  6.02           C  
ATOM    740  O   ARG A  56       7.192   6.536 -17.339  1.00  6.02           O  
ATOM    741  CB  ARG A  56       8.989   4.197 -18.456  1.00  6.02           C  
ATOM    742  CG  ARG A  56       9.693   4.821 -19.648  1.00  6.02           C  
ATOM    743  CD  ARG A  56       9.692   3.946 -20.836  1.00  6.02           C  
ATOM    744  NE  ARG A  56      10.578   2.805 -20.752  1.00  6.02           N  
ATOM    745  CZ  ARG A  56      10.628   1.867 -21.697  1.00  6.02           C  
ATOM    746  NH1 ARG A  56       9.846   1.961 -22.767  1.00  6.02           N  
ATOM    747  NH2 ARG A  56      11.465   0.860 -21.545  1.00  6.02           N  
ATOM    748  H   ARG A  56       7.523   3.947 -16.172  1.00  6.02           H  
ATOM    749  HA  ARG A  56      10.113   5.216 -16.990  1.00  6.02           H  
ATOM    750 1HB  ARG A  56       9.449   3.225 -18.266  1.00  6.02           H  
ATOM    751 2HB  ARG A  56       7.945   4.027 -18.725  1.00  6.02           H  
ATOM    752 1HG  ARG A  56       9.203   5.752 -19.918  1.00  6.02           H  
ATOM    753 2HG  ARG A  56      10.731   5.030 -19.378  1.00  6.02           H  
ATOM    754 1HD  ARG A  56       8.686   3.561 -20.974  1.00  6.02           H  
ATOM    755 2HD  ARG A  56       9.967   4.518 -21.705  1.00  6.02           H  
ATOM    756  HE  ARG A  56      11.218   2.683 -19.946  1.00  6.02           H  
ATOM    757 1HH1 ARG A  56       9.201   2.763 -22.878  1.00  6.02           H  
ATOM    758 2HH1 ARG A  56       9.884   1.250 -23.482  1.00  6.02           H  
ATOM    759 1HH2 ARG A  56      12.053   0.839 -20.695  1.00  6.02           H  
ATOM    760 2HH2 ARG A  56      11.529   0.134 -22.240  1.00  6.02           H  
ATOM    761  N   LEU A  57       9.198   7.418 -17.724  1.00  5.96           N  
ATOM    762  CA  LEU A  57       8.645   8.738 -17.961  1.00  5.96           C  
ATOM    763  C   LEU A  57       8.890   9.281 -19.350  1.00  5.96           C  
ATOM    764  O   LEU A  57      10.024   9.323 -19.830  1.00  5.96           O  
ATOM    765  CB  LEU A  57       9.204   9.725 -16.957  1.00  5.96           C  
ATOM    766  CG  LEU A  57       8.735  11.128 -17.131  1.00  5.96           C  
ATOM    767  CD1 LEU A  57       7.298  11.163 -16.868  1.00  5.96           C  
ATOM    768  CD2 LEU A  57       9.419  11.990 -16.208  1.00  5.96           C  
ATOM    769  H   LEU A  57      10.197   7.276 -17.776  1.00  5.96           H  
ATOM    770  HA  LEU A  57       7.566   8.686 -17.820  1.00  5.96           H  
ATOM    771 1HB  LEU A  57       8.879   9.404 -16.002  1.00  5.96           H  
ATOM    772 2HB  LEU A  57      10.296   9.700 -16.990  1.00  5.96           H  
ATOM    773  HG  LEU A  57       8.919  11.455 -18.145  1.00  5.96           H  
ATOM    774 1HD1 LEU A  57       6.921  12.114 -16.962  1.00  5.96           H  
ATOM    775 2HD1 LEU A  57       6.823  10.520 -17.561  1.00  5.96           H  
ATOM    776 3HD1 LEU A  57       7.106  10.843 -15.895  1.00  5.96           H  
ATOM    777 1HD2 LEU A  57       9.064  13.000 -16.343  1.00  5.96           H  
ATOM    778 2HD2 LEU A  57       9.201  11.648 -15.213  1.00  5.96           H  
ATOM    779 3HD2 LEU A  57      10.473  11.949 -16.392  1.00  5.96           H  
ATOM    780  N   TYR A  58       7.812   9.719 -19.982  1.00  6.13           N  
ATOM    781  CA  TYR A  58       7.864  10.349 -21.292  1.00  6.13           C  
ATOM    782  C   TYR A  58       7.606  11.844 -21.115  1.00  6.13           C  
ATOM    783  O   TYR A  58       6.558  12.233 -20.582  1.00  6.13           O  
ATOM    784  CB  TYR A  58       6.809   9.708 -22.181  1.00  6.13           C  
ATOM    785  CG  TYR A  58       7.104   8.261 -22.538  1.00  6.13           C  
ATOM    786  CD1 TYR A  58       6.865   7.246 -21.625  1.00  6.13           C  
ATOM    787  CD2 TYR A  58       7.564   7.953 -23.798  1.00  6.13           C  
ATOM    788  CE1 TYR A  58       7.105   5.931 -21.978  1.00  6.13           C  
ATOM    789  CE2 TYR A  58       7.798   6.641 -24.153  1.00  6.13           C  
ATOM    790  CZ  TYR A  58       7.576   5.627 -23.252  1.00  6.13           C  
ATOM    791  OH  TYR A  58       7.804   4.303 -23.638  1.00  6.13           O  
ATOM    792  H   TYR A  58       6.902   9.613 -19.520  1.00  6.13           H  
ATOM    793  HA  TYR A  58       8.858  10.221 -21.724  1.00  6.13           H  
ATOM    794 1HB  TYR A  58       5.836   9.744 -21.679  1.00  6.13           H  
ATOM    795 2HB  TYR A  58       6.724  10.279 -23.104  1.00  6.13           H  
ATOM    796  HD1 TYR A  58       6.485   7.484 -20.627  1.00  6.13           H  
ATOM    797  HD2 TYR A  58       7.737   8.750 -24.520  1.00  6.13           H  
ATOM    798  HE1 TYR A  58       6.912   5.139 -21.257  1.00  6.13           H  
ATOM    799  HE2 TYR A  58       8.156   6.410 -25.154  1.00  6.13           H  
ATOM    800  HH  TYR A  58       7.959   4.273 -24.590  1.00  6.13           H  
ATOM    801  N   VAL A  59       8.529  12.701 -21.574  1.00  6.51           N  
ATOM    802  CA  VAL A  59       8.337  14.131 -21.317  1.00  6.51           C  
ATOM    803  C   VAL A  59       8.294  14.875 -22.636  1.00  6.51           C  
ATOM    804  O   VAL A  59       8.807  14.363 -23.624  1.00  6.51           O  
ATOM    805  CB  VAL A  59       9.574  14.707 -20.588  1.00  6.51           C  
ATOM    806  CG1 VAL A  59       9.918  13.901 -19.330  1.00  6.51           C  
ATOM    807  CG2 VAL A  59      10.682  14.780 -21.509  1.00  6.51           C  
ATOM    808  H   VAL A  59       9.388  12.361 -22.018  1.00  6.51           H  
ATOM    809  HA  VAL A  59       7.413  14.299 -20.776  1.00  6.51           H  
ATOM    810  HB  VAL A  59       9.342  15.704 -20.264  1.00  6.51           H  
ATOM    811 1HG1 VAL A  59      10.773  14.351 -18.835  1.00  6.51           H  
ATOM    812 2HG1 VAL A  59       9.107  13.872 -18.655  1.00  6.51           H  
ATOM    813 3HG1 VAL A  59      10.173  12.881 -19.627  1.00  6.51           H  
ATOM    814 1HG2 VAL A  59      11.524  15.205 -21.002  1.00  6.51           H  
ATOM    815 2HG2 VAL A  59      10.911  13.809 -21.826  1.00  6.51           H  
ATOM    816 3HG2 VAL A  59      10.424  15.392 -22.368  1.00  6.51           H  
ATOM    817  N   LYS A  60       7.725  16.085 -22.673  1.00  7.10           N  
ATOM    818  CA  LYS A  60       7.843  16.893 -23.888  1.00  7.10           C  
ATOM    819  C   LYS A  60       8.288  18.312 -23.562  1.00  7.10           C  
ATOM    820  O   LYS A  60       7.468  19.143 -23.177  1.00  7.10           O  
ATOM    821  CB  LYS A  60       6.528  16.918 -24.663  1.00  7.10           C  
ATOM    822  CG  LYS A  60       6.112  15.616 -25.311  1.00  7.10           C  
ATOM    823  CD  LYS A  60       4.774  15.794 -25.997  1.00  7.10           C  
ATOM    824  CE  LYS A  60       4.896  16.739 -27.189  1.00  7.10           C  
ATOM    825  NZ  LYS A  60       3.619  16.878 -27.913  1.00  7.10           N  
ATOM    826  H   LYS A  60       7.208  16.470 -21.874  1.00  7.10           H  
ATOM    827  HA  LYS A  60       8.610  16.455 -24.528  1.00  7.10           H  
ATOM    828 1HB  LYS A  60       5.727  17.160 -23.988  1.00  7.10           H  
ATOM    829 2HB  LYS A  60       6.564  17.693 -25.428  1.00  7.10           H  
ATOM    830 1HG  LYS A  60       6.864  15.312 -26.041  1.00  7.10           H  
ATOM    831 2HG  LYS A  60       6.023  14.834 -24.557  1.00  7.10           H  
ATOM    832 1HD  LYS A  60       4.398  14.831 -26.339  1.00  7.10           H  
ATOM    833 2HD  LYS A  60       4.052  16.214 -25.285  1.00  7.10           H  
ATOM    834 1HE  LYS A  60       5.205  17.722 -26.832  1.00  7.10           H  
ATOM    835 2HE  LYS A  60       5.656  16.358 -27.875  1.00  7.10           H  
ATOM    836 1HZ  LYS A  60       3.727  17.514 -28.686  1.00  7.10           H  
ATOM    837 2HZ  LYS A  60       3.320  15.981 -28.251  1.00  7.10           H  
ATOM    838 3HZ  LYS A  60       2.917  17.249 -27.249  1.00  7.10           H  
ATOM    839  N   ARG A  61       9.573  18.623 -23.724  1.00  7.85           N  
ATOM    840  CA  ARG A  61      10.016  19.961 -23.321  1.00  7.85           C  
ATOM    841  C   ARG A  61       9.505  20.994 -24.316  1.00  7.85           C  
ATOM    842  O   ARG A  61       9.594  20.763 -25.518  1.00  7.85           O  
ATOM    843  CB  ARG A  61      11.530  20.051 -23.259  1.00  7.85           C  
ATOM    844  CG  ARG A  61      12.192  19.532 -21.997  1.00  7.85           C  
ATOM    845  CD  ARG A  61      12.119  18.063 -21.904  1.00  7.85           C  
ATOM    846  NE  ARG A  61      12.811  17.547 -20.734  1.00  7.85           N  
ATOM    847  CZ  ARG A  61      14.096  17.150 -20.726  1.00  7.85           C  
ATOM    848  NH1 ARG A  61      14.798  17.212 -21.830  1.00  7.85           N  
ATOM    849  NH2 ARG A  61      14.643  16.690 -19.615  1.00  7.85           N  
ATOM    850  H   ARG A  61      10.235  17.920 -24.066  1.00  7.85           H  
ATOM    851  HA  ARG A  61       9.629  20.156 -22.345  1.00  7.85           H  
ATOM    852 1HB  ARG A  61      11.940  19.500 -24.074  1.00  7.85           H  
ATOM    853 2HB  ARG A  61      11.840  21.084 -23.389  1.00  7.85           H  
ATOM    854 1HG  ARG A  61      13.237  19.831 -21.987  1.00  7.85           H  
ATOM    855 2HG  ARG A  61      11.691  19.964 -21.139  1.00  7.85           H  
ATOM    856 1HD  ARG A  61      11.079  17.754 -21.851  1.00  7.85           H  
ATOM    857 2HD  ARG A  61      12.578  17.619 -22.788  1.00  7.85           H  
ATOM    858  HE  ARG A  61      12.293  17.482 -19.869  1.00  7.85           H  
ATOM    859 1HH1 ARG A  61      14.363  17.570 -22.674  1.00  7.85           H  
ATOM    860 2HH1 ARG A  61      15.759  16.908 -21.842  1.00  7.85           H  
ATOM    861 1HH2 ARG A  61      14.095  16.641 -18.766  1.00  7.85           H  
ATOM    862 2HH2 ARG A  61      15.606  16.390 -19.610  1.00  7.85           H  
ATOM    863  N   PRO A  62       8.887  22.106 -23.863  1.00  8.71           N  
ATOM    864  CA  PRO A  62       8.389  23.162 -24.715  1.00  8.71           C  
ATOM    865  C   PRO A  62       9.427  24.038 -25.408  1.00  8.71           C  
ATOM    866  O   PRO A  62       9.103  24.662 -26.418  1.00  8.71           O  
ATOM    867  CB  PRO A  62       7.565  24.009 -23.734  1.00  8.71           C  
ATOM    868  CG  PRO A  62       8.165  23.732 -22.371  1.00  8.71           C  
ATOM    869  CD  PRO A  62       8.587  22.294 -22.426  1.00  8.71           C  
ATOM    870  HA  PRO A  62       7.727  22.709 -25.468  1.00  8.71           H  
ATOM    871 1HB  PRO A  62       7.636  25.072 -24.006  1.00  8.71           H  
ATOM    872 2HB  PRO A  62       6.508  23.727 -23.803  1.00  8.71           H  
ATOM    873 1HG  PRO A  62       9.009  24.422 -22.177  1.00  8.71           H  
ATOM    874 2HG  PRO A  62       7.435  23.919 -21.574  1.00  8.71           H  
ATOM    875 1HD  PRO A  62       9.450  22.178 -21.790  1.00  8.71           H  
ATOM    876 2HD  PRO A  62       7.764  21.640 -22.124  1.00  8.71           H  
ATOM    877  N   ALA A  63      10.666  24.117 -24.905  1.00  9.56           N  
ATOM    878  CA  ALA A  63      11.572  25.022 -25.614  1.00  9.56           C  
ATOM    879  C   ALA A  63      13.049  24.776 -25.385  1.00  9.56           C  
ATOM    880  O   ALA A  63      13.769  25.718 -25.067  1.00  9.56           O  
ATOM    881  CB  ALA A  63      11.272  26.468 -25.232  1.00  9.56           C  
ATOM    882  H   ALA A  63      10.962  23.621 -24.060  1.00  9.56           H  
ATOM    883  HA  ALA A  63      11.387  24.893 -26.680  1.00  9.56           H  
ATOM    884 1HB  ALA A  63      11.917  27.125 -25.816  1.00  9.56           H  
ATOM    885 2HB  ALA A  63      10.232  26.706 -25.447  1.00  9.56           H  
ATOM    886 3HB  ALA A  63      11.459  26.630 -24.185  1.00  9.56           H  
ATOM    887  N   MET A  64      13.532  23.560 -25.556  1.00 10.31           N  
ATOM    888  CA  MET A  64      14.960  23.346 -25.347  1.00 10.31           C  
ATOM    889  C   MET A  64      15.733  24.255 -26.321  1.00 10.31           C  
ATOM    890  O   MET A  64      15.478  24.183 -27.525  1.00 10.31           O  
ATOM    891  CB  MET A  64      15.329  21.893 -25.633  1.00 10.31           C  
ATOM    892  CG  MET A  64      16.782  21.516 -25.375  1.00 10.31           C  
ATOM    893  SD  MET A  64      17.224  21.469 -23.637  1.00 10.31           S  
ATOM    894  CE  MET A  64      16.426  19.940 -23.179  1.00 10.31           C  
ATOM    895  H   MET A  64      12.920  22.800 -25.830  1.00 10.31           H  
ATOM    896  HA  MET A  64      15.188  23.587 -24.317  1.00 10.31           H  
ATOM    897 1HB  MET A  64      14.718  21.243 -25.008  1.00 10.31           H  
ATOM    898 2HB  MET A  64      15.109  21.657 -26.675  1.00 10.31           H  
ATOM    899 1HG  MET A  64      16.991  20.538 -25.812  1.00 10.31           H  
ATOM    900 2HG  MET A  64      17.426  22.250 -25.870  1.00 10.31           H  
ATOM    901 1HE  MET A  64      16.596  19.739 -22.123  1.00 10.31           H  
ATOM    902 2HE  MET A  64      15.356  20.014 -23.372  1.00 10.31           H  
ATOM    903 3HE  MET A  64      16.841  19.130 -23.776  1.00 10.31           H  
ATOM    904  N   PRO A  65      16.631  25.149 -25.856  1.00 10.90           N  
ATOM    905  CA  PRO A  65      17.399  26.044 -26.694  1.00 10.90           C  
ATOM    906  C   PRO A  65      18.409  25.218 -27.436  1.00 10.90           C  
ATOM    907  O   PRO A  65      18.857  24.207 -26.911  1.00 10.90           O  
ATOM    908  CB  PRO A  65      18.054  26.990 -25.684  1.00 10.90           C  
ATOM    909  CG  PRO A  65      18.157  26.173 -24.413  1.00 10.90           C  
ATOM    910  CD  PRO A  65      16.925  25.275 -24.417  1.00 10.90           C  
ATOM    911  HA  PRO A  65      16.726  26.575 -27.384  1.00 10.90           H  
ATOM    912 1HB  PRO A  65      19.035  27.322 -26.060  1.00 10.90           H  
ATOM    913 2HB  PRO A  65      17.436  27.890 -25.560  1.00 10.90           H  
ATOM    914 1HG  PRO A  65      19.097  25.598 -24.415  1.00 10.90           H  
ATOM    915 2HG  PRO A  65      18.191  26.839 -23.539  1.00 10.90           H  
ATOM    916 1HD  PRO A  65      17.206  24.324 -23.980  1.00 10.90           H  
ATOM    917 2HD  PRO A  65      16.089  25.755 -23.893  1.00 10.90           H  
ATOM    918  N   ALA A  66      18.811  25.632 -28.632  1.00 11.27           N  
ATOM    919  CA  ALA A  66      19.843  24.886 -29.359  1.00 11.27           C  
ATOM    920  C   ALA A  66      19.514  23.392 -29.371  1.00 11.27           C  
ATOM    921  O   ALA A  66      20.402  22.547 -29.206  1.00 11.27           O  
ATOM    922  CB  ALA A  66      21.209  25.117 -28.731  1.00 11.27           C  
ATOM    923  H   ALA A  66      18.414  26.467 -29.038  1.00 11.27           H  
ATOM    924  HA  ALA A  66      19.858  25.239 -30.390  1.00 11.27           H  
ATOM    925 1HB  ALA A  66      21.963  24.570 -29.296  1.00 11.27           H  
ATOM    926 2HB  ALA A  66      21.443  26.181 -28.749  1.00 11.27           H  
ATOM    927 3HB  ALA A  66      21.209  24.766 -27.702  1.00 11.27           H  
ATOM    928  N   MET A  67      18.249  23.070 -29.646  1.00 11.41           N  
ATOM    929  CA  MET A  67      17.770  21.699 -29.600  1.00 11.41           C  
ATOM    930  C   MET A  67      18.656  20.659 -30.293  1.00 11.41           C  
ATOM    931  O   MET A  67      18.824  19.592 -29.724  1.00 11.41           O  
ATOM    932  CB  MET A  67      16.316  21.598 -30.057  1.00 11.41           C  
ATOM    933  CG  MET A  67      15.760  20.182 -30.024  1.00 11.41           C  
ATOM    934  SD  MET A  67      16.167  19.221 -31.484  1.00 11.41           S  
ATOM    935  CE  MET A  67      15.178  20.064 -32.705  1.00 11.41           C  
ATOM    936  H   MET A  67      17.583  23.815 -29.804  1.00 11.41           H  
ATOM    937  HA  MET A  67      17.750  21.417 -28.547  1.00 11.41           H  
ATOM    938 1HB  MET A  67      15.701  22.198 -29.377  1.00 11.41           H  
ATOM    939 2HB  MET A  67      16.167  21.999 -31.041  1.00 11.41           H  
ATOM    940 1HG  MET A  67      16.161  19.666 -29.149  1.00 11.41           H  
ATOM    941 2HG  MET A  67      14.694  20.215 -29.928  1.00 11.41           H  
ATOM    942 1HE  MET A  67      15.317  19.589 -33.676  1.00 11.41           H  
ATOM    943 2HE  MET A  67      14.125  20.014 -32.420  1.00 11.41           H  
ATOM    944 3HE  MET A  67      15.490  21.106 -32.764  1.00 11.41           H  
ATOM    945  N   PRO A  68      19.171  20.858 -31.529  1.00 11.31           N  
ATOM    946  CA  PRO A  68      20.023  19.904 -32.227  1.00 11.31           C  
ATOM    947  C   PRO A  68      21.317  19.527 -31.475  1.00 11.31           C  
ATOM    948  O   PRO A  68      21.941  18.515 -31.798  1.00 11.31           O  
ATOM    949  CB  PRO A  68      20.340  20.642 -33.533  1.00 11.31           C  
ATOM    950  CG  PRO A  68      19.198  21.612 -33.713  1.00 11.31           C  
ATOM    951  CD  PRO A  68      18.882  22.074 -32.328  1.00 11.31           C  
ATOM    952  HA  PRO A  68      19.430  18.999 -32.430  1.00 11.31           H  
ATOM    953 1HB  PRO A  68      21.314  21.145 -33.446  1.00 11.31           H  
ATOM    954 2HB  PRO A  68      20.422  19.922 -34.360  1.00 11.31           H  
ATOM    955 1HG  PRO A  68      19.496  22.435 -34.380  1.00 11.31           H  
ATOM    956 2HG  PRO A  68      18.346  21.105 -34.187  1.00 11.31           H  
ATOM    957 1HD  PRO A  68      19.569  22.883 -32.072  1.00 11.31           H  
ATOM    958 2HD  PRO A  68      17.853  22.375 -32.290  1.00 11.31           H  
ATOM    959  N   ALA A  69      21.764  20.375 -30.532  1.00 10.96           N  
ATOM    960  CA  ALA A  69      22.982  20.118 -29.755  1.00 10.96           C  
ATOM    961  C   ALA A  69      22.645  19.552 -28.374  1.00 10.96           C  
ATOM    962  O   ALA A  69      23.388  18.749 -27.801  1.00 10.96           O  
ATOM    963  CB  ALA A  69      23.773  21.402 -29.595  1.00 10.96           C  
ATOM    964  H   ALA A  69      21.226  21.200 -30.287  1.00 10.96           H  
ATOM    965  HA  ALA A  69      23.582  19.382 -30.289  1.00 10.96           H  
ATOM    966 1HB  ALA A  69      24.682  21.202 -29.032  1.00 10.96           H  
ATOM    967 2HB  ALA A  69      24.031  21.797 -30.576  1.00 10.96           H  
ATOM    968 3HB  ALA A  69      23.162  22.130 -29.057  1.00 10.96           H  
ATOM    969  N   MET A  70      21.532  20.034 -27.847  1.00 10.36           N  
ATOM    970  CA  MET A  70      20.998  19.743 -26.527  1.00 10.36           C  
ATOM    971  C   MET A  70      20.196  18.433 -26.531  1.00 10.36           C  
ATOM    972  O   MET A  70      20.040  17.825 -27.585  1.00 10.36           O  
ATOM    973  CB  MET A  70      20.193  20.960 -26.088  1.00 10.36           C  
ATOM    974  CG  MET A  70      21.044  22.183 -25.885  1.00 10.36           C  
ATOM    975  SD  MET A  70      22.212  21.971 -24.572  1.00 10.36           S  
ATOM    976  CE  MET A  70      21.087  22.098 -23.180  1.00 10.36           C  
ATOM    977  H   MET A  70      21.003  20.698 -28.413  1.00 10.36           H  
ATOM    978  HA  MET A  70      21.847  19.631 -25.861  1.00 10.36           H  
ATOM    979 1HB  MET A  70      19.480  21.209 -26.872  1.00 10.36           H  
ATOM    980 2HB  MET A  70      19.645  20.790 -25.204  1.00 10.36           H  
ATOM    981 1HG  MET A  70      21.576  22.425 -26.802  1.00 10.36           H  
ATOM    982 2HG  MET A  70      20.414  23.015 -25.621  1.00 10.36           H  
ATOM    983 1HE  MET A  70      21.641  21.982 -22.251  1.00 10.36           H  
ATOM    984 2HE  MET A  70      20.600  23.076 -23.197  1.00 10.36           H  
ATOM    985 3HE  MET A  70      20.333  21.329 -23.249  1.00 10.36           H  
ATOM    986  N   PRO A  71      19.812  17.873 -25.370  1.00  9.58           N  
ATOM    987  CA  PRO A  71      18.995  16.681 -25.282  1.00  9.58           C  
ATOM    988  C   PRO A  71      17.679  16.887 -26.017  1.00  9.58           C  
ATOM    989  O   PRO A  71      17.145  17.993 -26.066  1.00  9.58           O  
ATOM    990  CB  PRO A  71      18.786  16.528 -23.771  1.00  9.58           C  
ATOM    991  CG  PRO A  71      19.985  17.221 -23.152  1.00  9.58           C  
ATOM    992  CD  PRO A  71      20.259  18.388 -24.056  1.00  9.58           C  
ATOM    993  HA  PRO A  71      19.547  15.829 -25.699  1.00  9.58           H  
ATOM    994 1HB  PRO A  71      17.826  16.973 -23.483  1.00  9.58           H  
ATOM    995 2HB  PRO A  71      18.728  15.462 -23.513  1.00  9.58           H  
ATOM    996 1HG  PRO A  71      19.750  17.540 -22.125  1.00  9.58           H  
ATOM    997 2HG  PRO A  71      20.835  16.525 -23.082  1.00  9.58           H  
ATOM    998 1HD  PRO A  71      19.632  19.208 -23.724  1.00  9.58           H  
ATOM    999 2HD  PRO A  71      21.325  18.623 -24.030  1.00  9.58           H  
ATOM   1000  N   ALA A  72      17.155  15.808 -26.585  1.00  8.71           N  
ATOM   1001  CA  ALA A  72      15.901  15.876 -27.322  1.00  8.71           C  
ATOM   1002  C   ALA A  72      14.785  16.358 -26.433  1.00  8.71           C  
ATOM   1003  O   ALA A  72      14.734  16.025 -25.249  1.00  8.71           O  
ATOM   1004  CB  ALA A  72      15.524  14.511 -27.876  1.00  8.71           C  
ATOM   1005  H   ALA A  72      17.639  14.925 -26.516  1.00  8.71           H  
ATOM   1006  HA  ALA A  72      16.025  16.587 -28.142  1.00  8.71           H  
ATOM   1007 1HB  ALA A  72      14.590  14.591 -28.432  1.00  8.71           H  
ATOM   1008 2HB  ALA A  72      16.311  14.154 -28.537  1.00  8.71           H  
ATOM   1009 3HB  ALA A  72      15.391  13.807 -27.052  1.00  8.71           H  
ATOM   1010  N   MET A  73      13.855  17.117 -27.003  1.00  7.86           N  
ATOM   1011  CA  MET A  73      12.724  17.570 -26.211  1.00  7.86           C  
ATOM   1012  C   MET A  73      11.868  16.382 -25.779  1.00  7.86           C  
ATOM   1013  O   MET A  73      11.299  16.363 -24.685  1.00  7.86           O  
ATOM   1014  CB  MET A  73      11.922  18.607 -26.992  1.00  7.86           C  
ATOM   1015  CG  MET A  73      12.681  19.937 -27.142  1.00  7.86           C  
ATOM   1016  SD  MET A  73      11.714  21.306 -27.831  1.00  7.86           S  
ATOM   1017  CE  MET A  73      11.581  20.869 -29.565  1.00  7.86           C  
ATOM   1018  H   MET A  73      13.941  17.385 -27.973  1.00  7.86           H  
ATOM   1019  HA  MET A  73      13.117  18.040 -25.314  1.00  7.86           H  
ATOM   1020 1HB  MET A  73      11.687  18.224 -27.983  1.00  7.86           H  
ATOM   1021 2HB  MET A  73      10.978  18.805 -26.484  1.00  7.86           H  
ATOM   1022 1HG  MET A  73      13.010  20.228 -26.160  1.00  7.86           H  
ATOM   1023 2HG  MET A  73      13.562  19.789 -27.759  1.00  7.86           H  
ATOM   1024 1HE  MET A  73      10.999  21.631 -30.085  1.00  7.86           H  
ATOM   1025 2HE  MET A  73      12.563  20.813 -30.005  1.00  7.86           H  
ATOM   1026 3HE  MET A  73      11.082  19.904 -29.661  1.00  7.86           H  
ATOM   1027  N   GLU A  74      11.789  15.365 -26.640  1.00  7.13           N  
ATOM   1028  CA  GLU A  74      10.999  14.172 -26.349  1.00  7.13           C  
ATOM   1029  C   GLU A  74      11.864  13.133 -25.639  1.00  7.13           C  
ATOM   1030  O   GLU A  74      12.218  12.092 -26.199  1.00  7.13           O  
ATOM   1031  CB  GLU A  74      10.405  13.597 -27.634  1.00  7.13           C  
ATOM   1032  CG  GLU A  74       9.431  14.550 -28.345  1.00  7.13           C  
ATOM   1033  CD  GLU A  74       8.817  13.971 -29.601  1.00  7.13           C  
ATOM   1034  OE1 GLU A  74       9.208  12.900 -29.999  1.00  7.13           O  
ATOM   1035  OE2 GLU A  74       7.957  14.612 -30.164  1.00  7.13           O  
ATOM   1036  H   GLU A  74      12.290  15.425 -27.512  1.00  7.13           H  
ATOM   1037  HA  GLU A  74      10.181  14.444 -25.682  1.00  7.13           H  
ATOM   1038 1HB  GLU A  74      11.208  13.351 -28.329  1.00  7.13           H  
ATOM   1039 2HB  GLU A  74       9.871  12.674 -27.406  1.00  7.13           H  
ATOM   1040 1HG  GLU A  74       8.633  14.808 -27.651  1.00  7.13           H  
ATOM   1041 2HG  GLU A  74       9.962  15.466 -28.597  1.00  7.13           H  
ATOM   1042  N   LYS A  75      12.230  13.458 -24.415  1.00  6.58           N  
ATOM   1043  CA  LYS A  75      13.115  12.625 -23.601  1.00  6.58           C  
ATOM   1044  C   LYS A  75      12.380  11.480 -22.886  1.00  6.58           C  
ATOM   1045  O   LYS A  75      11.241  11.626 -22.428  1.00  6.58           O  
ATOM   1046  CB  LYS A  75      13.915  13.493 -22.613  1.00  6.58           C  
ATOM   1047  CG  LYS A  75      14.867  12.725 -21.681  1.00  6.58           C  
ATOM   1048  CD  LYS A  75      16.079  12.161 -22.432  1.00  6.58           C  
ATOM   1049  CE  LYS A  75      17.002  11.388 -21.493  1.00  6.58           C  
ATOM   1050  NZ  LYS A  75      18.174  10.799 -22.211  1.00  6.58           N  
ATOM   1051  H   LYS A  75      11.870  14.349 -24.067  1.00  6.58           H  
ATOM   1052  HA  LYS A  75      13.841  12.166 -24.273  1.00  6.58           H  
ATOM   1053 1HB  LYS A  75      14.515  14.210 -23.180  1.00  6.58           H  
ATOM   1054 2HB  LYS A  75      13.260  14.061 -21.997  1.00  6.58           H  
ATOM   1055 1HG  LYS A  75      15.226  13.405 -20.907  1.00  6.58           H  
ATOM   1056 2HG  LYS A  75      14.343  11.920 -21.192  1.00  6.58           H  
ATOM   1057 1HD  LYS A  75      15.743  11.496 -23.226  1.00  6.58           H  
ATOM   1058 2HD  LYS A  75      16.640  12.980 -22.885  1.00  6.58           H  
ATOM   1059 1HE  LYS A  75      17.361  12.058 -20.713  1.00  6.58           H  
ATOM   1060 2HE  LYS A  75      16.436  10.582 -21.032  1.00  6.58           H  
ATOM   1061 1HZ  LYS A  75      18.749  10.292 -21.554  1.00  6.58           H  
ATOM   1062 2HZ  LYS A  75      17.843  10.165 -22.927  1.00  6.58           H  
ATOM   1063 3HZ  LYS A  75      18.717  11.534 -22.637  1.00  6.58           H  
ATOM   1064  N   ILE A  76      13.015  10.313 -22.837  1.00  6.22           N  
ATOM   1065  CA  ILE A  76      12.464   9.186 -22.097  1.00  6.22           C  
ATOM   1066  C   ILE A  76      13.430   8.791 -20.976  1.00  6.22           C  
ATOM   1067  O   ILE A  76      14.633   8.642 -21.217  1.00  6.22           O  
ATOM   1068  CB  ILE A  76      12.196   7.982 -23.010  1.00  6.22           C  
ATOM   1069  CG1 ILE A  76      11.227   8.376 -24.105  1.00  6.22           C  
ATOM   1070  CG2 ILE A  76      11.581   6.849 -22.193  1.00  6.22           C  
ATOM   1071  CD1 ILE A  76      11.080   7.332 -25.174  1.00  6.22           C  
ATOM   1072  H   ILE A  76      13.914  10.220 -23.282  1.00  6.22           H  
ATOM   1073  HA  ILE A  76      11.524   9.487 -21.652  1.00  6.22           H  
ATOM   1074  HB  ILE A  76      13.125   7.652 -23.472  1.00  6.22           H  
ATOM   1075 1HG1 ILE A  76      10.267   8.568 -23.651  1.00  6.22           H  
ATOM   1076 2HG1 ILE A  76      11.571   9.293 -24.579  1.00  6.22           H  
ATOM   1077 1HG2 ILE A  76      11.386   6.005 -22.848  1.00  6.22           H  
ATOM   1078 2HG2 ILE A  76      12.264   6.543 -21.403  1.00  6.22           H  
ATOM   1079 3HG2 ILE A  76      10.643   7.198 -21.750  1.00  6.22           H  
ATOM   1080 1HD1 ILE A  76      10.370   7.682 -25.924  1.00  6.22           H  
ATOM   1081 2HD1 ILE A  76      12.048   7.158 -25.645  1.00  6.22           H  
ATOM   1082 3HD1 ILE A  76      10.719   6.405 -24.733  1.00  6.22           H  
ATOM   1083  N   MET A  77      12.912   8.657 -19.750  1.00  6.04           N  
ATOM   1084  CA  MET A  77      13.750   8.301 -18.599  1.00  6.04           C  
ATOM   1085  C   MET A  77      13.144   7.181 -17.759  1.00  6.04           C  
ATOM   1086  O   MET A  77      11.928   7.037 -17.700  1.00  6.04           O  
ATOM   1087  CB  MET A  77      13.922   9.511 -17.677  1.00  6.04           C  
ATOM   1088  CG  MET A  77      14.503  10.735 -18.338  1.00  6.04           C  
ATOM   1089  SD  MET A  77      14.853  12.070 -17.183  1.00  6.04           S  
ATOM   1090  CE  MET A  77      13.230  12.603 -16.670  1.00  6.04           C  
ATOM   1091  H   MET A  77      11.911   8.821 -19.634  1.00  6.04           H  
ATOM   1092  HA  MET A  77      14.720   7.962 -18.960  1.00  6.04           H  
ATOM   1093 1HB  MET A  77      12.955   9.784 -17.254  1.00  6.04           H  
ATOM   1094 2HB  MET A  77      14.573   9.241 -16.837  1.00  6.04           H  
ATOM   1095 1HG  MET A  77      15.422  10.464 -18.846  1.00  6.04           H  
ATOM   1096 2HG  MET A  77      13.793  11.102 -19.073  1.00  6.04           H  
ATOM   1097 1HE  MET A  77      13.326  13.422 -15.959  1.00  6.04           H  
ATOM   1098 2HE  MET A  77      12.660  12.930 -17.541  1.00  6.04           H  
ATOM   1099 3HE  MET A  77      12.727  11.763 -16.191  1.00  6.04           H  
ATOM   1100  N   GLU A  78      13.976   6.393 -17.079  1.00  6.04           N  
ATOM   1101  CA  GLU A  78      13.404   5.446 -16.116  1.00  6.04           C  
ATOM   1102  C   GLU A  78      13.694   5.928 -14.704  1.00  6.04           C  
ATOM   1103  O   GLU A  78      14.747   6.500 -14.424  1.00  6.04           O  
ATOM   1104  CB  GLU A  78      13.810   3.996 -16.391  1.00  6.04           C  
ATOM   1105  CG  GLU A  78      13.173   3.470 -17.682  1.00  6.04           C  
ATOM   1106  CD  GLU A  78      13.430   2.023 -17.982  1.00  6.04           C  
ATOM   1107  OE1 GLU A  78      14.186   1.398 -17.275  1.00  6.04           O  
ATOM   1108  OE2 GLU A  78      12.832   1.534 -18.929  1.00  6.04           O  
ATOM   1109  H   GLU A  78      14.976   6.489 -17.180  1.00  6.04           H  
ATOM   1110  HA  GLU A  78      12.322   5.458 -16.216  1.00  6.04           H  
ATOM   1111 1HB  GLU A  78      14.878   3.906 -16.485  1.00  6.04           H  
ATOM   1112 2HB  GLU A  78      13.491   3.361 -15.562  1.00  6.04           H  
ATOM   1113 1HG  GLU A  78      12.097   3.617 -17.602  1.00  6.04           H  
ATOM   1114 2HG  GLU A  78      13.526   4.075 -18.514  1.00  6.04           H  
ATOM   1115  N   ILE A  79      12.688   5.749 -13.857  1.00  6.22           N  
ATOM   1116  CA  ILE A  79      12.628   6.274 -12.510  1.00  6.22           C  
ATOM   1117  C   ILE A  79      12.442   5.223 -11.435  1.00  6.22           C  
ATOM   1118  O   ILE A  79      11.609   4.322 -11.582  1.00  6.22           O  
ATOM   1119  CB  ILE A  79      11.425   7.198 -12.450  1.00  6.22           C  
ATOM   1120  CG1 ILE A  79      11.548   8.251 -13.468  1.00  6.22           C  
ATOM   1121  CG2 ILE A  79      11.322   7.842 -11.097  1.00  6.22           C  
ATOM   1122  CD1 ILE A  79      10.285   8.953 -13.640  1.00  6.22           C  
ATOM   1123  H   ILE A  79      11.860   5.274 -14.197  1.00  6.22           H  
ATOM   1124  HA  ILE A  79      13.540   6.819 -12.316  1.00  6.22           H  
ATOM   1125  HB  ILE A  79      10.527   6.636 -12.663  1.00  6.22           H  
ATOM   1126 1HG1 ILE A  79      12.335   8.930 -13.167  1.00  6.22           H  
ATOM   1127 2HG1 ILE A  79      11.813   7.839 -14.432  1.00  6.22           H  
ATOM   1128 1HG2 ILE A  79      10.464   8.501 -11.095  1.00  6.22           H  
ATOM   1129 2HG2 ILE A  79      11.200   7.091 -10.328  1.00  6.22           H  
ATOM   1130 3HG2 ILE A  79      12.231   8.423 -10.898  1.00  6.22           H  
ATOM   1131 1HD1 ILE A  79      10.418   9.731 -14.373  1.00  6.22           H  
ATOM   1132 2HD1 ILE A  79       9.531   8.239 -13.974  1.00  6.22           H  
ATOM   1133 3HD1 ILE A  79       9.972   9.384 -12.702  1.00  6.22           H  
ATOM   1134  N   LYS A  80      13.215   5.323 -10.353  1.00  6.57           N  
ATOM   1135  CA  LYS A  80      13.022   4.333  -9.284  1.00  6.57           C  
ATOM   1136  C   LYS A  80      12.396   4.839  -7.972  1.00  6.57           C  
ATOM   1137  O   LYS A  80      12.810   5.831  -7.368  1.00  6.57           O  
ATOM   1138  CB  LYS A  80      14.285   3.565  -8.989  1.00  6.57           C  
ATOM   1139  CG  LYS A  80      14.079   2.535  -7.938  1.00  6.57           C  
ATOM   1140  CD  LYS A  80      15.202   1.588  -7.792  1.00  6.57           C  
ATOM   1141  CE  LYS A  80      14.825   0.498  -6.805  1.00  6.57           C  
ATOM   1142  NZ  LYS A  80      14.471   1.058  -5.456  1.00  6.57           N  
ATOM   1143  H   LYS A  80      13.887   6.098 -10.302  1.00  6.57           H  
ATOM   1144  HA  LYS A  80      12.331   3.591  -9.664  1.00  6.57           H  
ATOM   1145 1HB  LYS A  80      14.563   3.029  -9.860  1.00  6.57           H  
ATOM   1146 2HB  LYS A  80      15.082   4.239  -8.713  1.00  6.57           H  
ATOM   1147 1HG  LYS A  80      13.939   3.039  -6.986  1.00  6.57           H  
ATOM   1148 2HG  LYS A  80      13.190   1.976  -8.173  1.00  6.57           H  
ATOM   1149 1HD  LYS A  80      15.394   1.139  -8.763  1.00  6.57           H  
ATOM   1150 2HD  LYS A  80      16.091   2.088  -7.452  1.00  6.57           H  
ATOM   1151 1HE  LYS A  80      13.973  -0.045  -7.199  1.00  6.57           H  
ATOM   1152 2HE  LYS A  80      15.662  -0.191  -6.695  1.00  6.57           H  
ATOM   1153 1HZ  LYS A  80      14.219   0.309  -4.836  1.00  6.57           H  
ATOM   1154 2HZ  LYS A  80      15.258   1.556  -5.076  1.00  6.57           H  
ATOM   1155 3HZ  LYS A  80      13.659   1.719  -5.537  1.00  6.57           H  
ATOM   1156  N   LEU A  81      11.351   4.101  -7.591  1.00  7.06           N  
ATOM   1157  CA  LEU A  81      10.494   4.225  -6.413  1.00  7.06           C  
ATOM   1158  C   LEU A  81      10.946   3.176  -5.378  1.00  7.06           C  
ATOM   1159  O   LEU A  81      12.036   2.604  -5.514  1.00  7.06           O  
ATOM   1160  CB  LEU A  81       9.036   3.995  -6.830  1.00  7.06           C  
ATOM   1161  CG  LEU A  81       8.371   5.100  -7.660  1.00  7.06           C  
ATOM   1162  CD1 LEU A  81       9.040   5.188  -9.032  1.00  7.06           C  
ATOM   1163  CD2 LEU A  81       6.895   4.763  -7.824  1.00  7.06           C  
ATOM   1164  H   LEU A  81      11.112   3.329  -8.213  1.00  7.06           H  
ATOM   1165  HA  LEU A  81      10.606   5.223  -5.986  1.00  7.06           H  
ATOM   1166 1HB  LEU A  81       8.998   3.104  -7.424  1.00  7.06           H  
ATOM   1167 2HB  LEU A  81       8.429   3.841  -5.943  1.00  7.06           H  
ATOM   1168  HG  LEU A  81       8.479   6.054  -7.165  1.00  7.06           H  
ATOM   1169 1HD1 LEU A  81       8.555   5.956  -9.629  1.00  7.06           H  
ATOM   1170 2HD1 LEU A  81      10.059   5.438  -8.929  1.00  7.06           H  
ATOM   1171 3HD1 LEU A  81       8.965   4.234  -9.532  1.00  7.06           H  
ATOM   1172 1HD2 LEU A  81       6.408   5.541  -8.415  1.00  7.06           H  
ATOM   1173 2HD2 LEU A  81       6.801   3.803  -8.335  1.00  7.06           H  
ATOM   1174 3HD2 LEU A  81       6.419   4.701  -6.856  1.00  7.06           H  
ATOM   1175  N   ALA A  82      10.189   2.985  -4.298  1.00  7.65           N  
ATOM   1176  CA  ALA A  82      10.585   1.993  -3.294  1.00  7.65           C  
ATOM   1177  C   ALA A  82       9.411   1.275  -2.627  1.00  7.65           C  
ATOM   1178  O   ALA A  82       9.261   1.365  -1.411  1.00  7.65           O  
ATOM   1179  CB  ALA A  82      11.443   2.627  -2.210  1.00  7.65           C  
ATOM   1180  H   ALA A  82       9.321   3.483  -4.188  1.00  7.65           H  
ATOM   1181  HA  ALA A  82      11.180   1.233  -3.796  1.00  7.65           H  
ATOM   1182 1HB  ALA A  82      11.764   1.852  -1.504  1.00  7.65           H  
ATOM   1183 2HB  ALA A  82      12.318   3.092  -2.656  1.00  7.65           H  
ATOM   1184 3HB  ALA A  82      10.883   3.367  -1.672  1.00  7.65           H  
ATOM   1185  N   ALA A  83       8.529   0.601  -3.385  1.00  8.29           N  
ATOM   1186  CA  ALA A  83       7.495  -0.144  -2.676  1.00  8.29           C  
ATOM   1187  C   ALA A  83       8.109  -1.197  -1.710  1.00  8.29           C  
ATOM   1188  O   ALA A  83       7.535  -1.391  -0.630  1.00  8.29           O  
ATOM   1189  CB  ALA A  83       6.516  -0.806  -3.622  1.00  8.29           C  
ATOM   1190  H   ALA A  83       8.580   0.533  -4.402  1.00  8.29           H  
ATOM   1191  HA  ALA A  83       6.954   0.563  -2.074  1.00  8.29           H  
ATOM   1192 1HB  ALA A  83       5.763  -1.305  -3.053  1.00  8.29           H  
ATOM   1193 2HB  ALA A  83       6.060  -0.068  -4.255  1.00  8.29           H  
ATOM   1194 3HB  ALA A  83       6.990  -1.505  -4.230  1.00  8.29           H  
ATOM   1195  N   PRO A  84       9.150  -2.002  -2.114  1.00  8.91           N  
ATOM   1196  CA  PRO A  84       9.917  -2.894  -1.262  1.00  8.91           C  
ATOM   1197  C   PRO A  84      10.923  -2.053  -0.514  1.00  8.91           C  
ATOM   1198  O   PRO A  84      11.188  -0.932  -0.929  1.00  8.91           O  
ATOM   1199  CB  PRO A  84      10.576  -3.857  -2.248  1.00  8.91           C  
ATOM   1200  CG  PRO A  84      10.789  -3.044  -3.469  1.00  8.91           C  
ATOM   1201  CD  PRO A  84       9.584  -2.134  -3.554  1.00  8.91           C  
ATOM   1202  HA  PRO A  84       9.248  -3.417  -0.568  1.00  8.91           H  
ATOM   1203 1HB  PRO A  84      11.514  -4.244  -1.827  1.00  8.91           H  
ATOM   1204 2HB  PRO A  84       9.923  -4.725  -2.429  1.00  8.91           H  
ATOM   1205 1HG  PRO A  84      11.733  -2.483  -3.387  1.00  8.91           H  
ATOM   1206 2HG  PRO A  84      10.887  -3.699  -4.339  1.00  8.91           H  
ATOM   1207 1HD  PRO A  84       9.951  -1.246  -4.023  1.00  8.91           H  
ATOM   1208 2HD  PRO A  84       8.831  -2.638  -4.130  1.00  8.91           H  
ATOM   1209  N   ALA A  85      11.537  -2.598   0.533  1.00  9.44           N  
ATOM   1210  CA  ALA A  85      12.558  -1.844   1.260  1.00  9.44           C  
ATOM   1211  C   ALA A  85      11.984  -0.505   1.692  1.00  9.44           C  
ATOM   1212  O   ALA A  85      12.662   0.519   1.642  1.00  9.44           O  
ATOM   1213  CB  ALA A  85      13.807  -1.634   0.410  1.00  9.44           C  
ATOM   1214  H   ALA A  85      11.294  -3.530   0.832  1.00  9.44           H  
ATOM   1215  HA  ALA A  85      12.825  -2.406   2.153  1.00  9.44           H  
ATOM   1216 1HB  ALA A  85      14.550  -1.084   0.991  1.00  9.44           H  
ATOM   1217 2HB  ALA A  85      14.217  -2.604   0.125  1.00  9.44           H  
ATOM   1218 3HB  ALA A  85      13.576  -1.066  -0.487  1.00  9.44           H  
ATOM   1219  N   ALA A  86      10.767  -0.574   2.245  1.00  9.82           N  
ATOM   1220  CA  ALA A  86       9.963   0.552   2.701  1.00  9.82           C  
ATOM   1221  C   ALA A  86      10.666   1.575   3.610  1.00  9.82           C  
ATOM   1222  O   ALA A  86      10.277   2.740   3.560  1.00  9.82           O  
ATOM   1223  CB  ALA A  86       8.725   0.021   3.410  1.00  9.82           C  
ATOM   1224  H   ALA A  86      10.334  -1.486   2.266  1.00  9.82           H  
ATOM   1225  HA  ALA A  86       9.637   1.086   1.805  1.00  9.82           H  
ATOM   1226 1HB  ALA A  86       8.081   0.857   3.678  1.00  9.82           H  
ATOM   1227 2HB  ALA A  86       8.196  -0.645   2.728  1.00  9.82           H  
ATOM   1228 3HB  ALA A  86       8.989  -0.523   4.303  1.00  9.82           H  
ATOM   1229  N   PRO A  87      11.614   1.234   4.532  1.00 10.05           N  
ATOM   1230  CA  PRO A  87      12.326   2.224   5.330  1.00 10.05           C  
ATOM   1231  C   PRO A  87      12.896   3.318   4.420  1.00 10.05           C  
ATOM   1232  O   PRO A  87      12.971   4.491   4.795  1.00 10.05           O  
ATOM   1233  CB  PRO A  87      13.395   1.385   6.023  1.00 10.05           C  
ATOM   1234  CG  PRO A  87      12.746   0.016   6.158  1.00 10.05           C  
ATOM   1235  CD  PRO A  87      11.981  -0.166   4.875  1.00 10.05           C  
ATOM   1236  HA  PRO A  87      11.630   2.661   6.064  1.00 10.05           H  
ATOM   1237 1HB  PRO A  87      14.307   1.364   5.411  1.00 10.05           H  
ATOM   1238 2HB  PRO A  87      13.660   1.838   6.988  1.00 10.05           H  
ATOM   1239 1HG  PRO A  87      13.519  -0.754   6.299  1.00 10.05           H  
ATOM   1240 2HG  PRO A  87      12.099  -0.014   7.046  1.00 10.05           H  
ATOM   1241 1HD  PRO A  87      12.699  -0.574   4.180  1.00 10.05           H  
ATOM   1242 2HD  PRO A  87      11.112  -0.805   5.022  1.00 10.05           H  
ATOM   1243  N   ALA A  88      13.262   2.952   3.180  1.00 10.16           N  
ATOM   1244  CA  ALA A  88      13.762   3.915   2.216  1.00 10.16           C  
ATOM   1245  C   ALA A  88      12.530   4.504   1.582  1.00 10.16           C  
ATOM   1246  O   ALA A  88      12.216   4.224   0.428  1.00 10.16           O  
ATOM   1247  CB  ALA A  88      14.636   3.246   1.179  1.00 10.16           C  
ATOM   1248  H   ALA A  88      13.156   1.995   2.857  1.00 10.16           H  
ATOM   1249  HA  ALA A  88      14.308   4.702   2.732  1.00 10.16           H  
ATOM   1250 1HB  ALA A  88      14.953   3.969   0.464  1.00 10.16           H  
ATOM   1251 2HB  ALA A  88      15.503   2.800   1.663  1.00 10.16           H  
ATOM   1252 3HB  ALA A  88      14.058   2.466   0.678  1.00 10.16           H  
ATOM   1253  N   ALA A  89      11.820   5.300   2.360  1.00 10.17           N  
ATOM   1254  CA  ALA A  89      10.475   5.659   1.993  1.00 10.17           C  
ATOM   1255  C   ALA A  89      10.432   6.205   0.567  1.00 10.17           C  
ATOM   1256  O   ALA A  89      11.104   7.201   0.262  1.00 10.17           O  
ATOM   1257  CB  ALA A  89       9.927   6.642   2.980  1.00 10.17           C  
ATOM   1258  H   ALA A  89      12.194   5.509   3.286  1.00 10.17           H  
ATOM   1259  HA  ALA A  89       9.898   4.747   2.073  1.00 10.17           H  
ATOM   1260 1HB  ALA A  89       8.910   6.838   2.727  1.00 10.17           H  
ATOM   1261 2HB  ALA A  89       9.979   6.209   3.984  1.00 10.17           H  
ATOM   1262 3HB  ALA A  89      10.510   7.547   2.948  1.00 10.17           H  
ATOM   1263  N   PRO A  90       9.538   5.655  -0.279  1.00 10.10           N  
ATOM   1264  CA  PRO A  90       9.444   5.886  -1.699  1.00 10.10           C  
ATOM   1265  C   PRO A  90       9.170   7.293  -2.148  1.00 10.10           C  
ATOM   1266  O   PRO A  90       9.557   7.647  -3.254  1.00 10.10           O  
ATOM   1267  CB  PRO A  90       8.265   4.984  -2.073  1.00 10.10           C  
ATOM   1268  CG  PRO A  90       7.498   4.788  -0.834  1.00 10.10           C  
ATOM   1269  CD  PRO A  90       8.485   4.765   0.241  1.00 10.10           C  
ATOM   1270  HA  PRO A  90      10.363   5.521  -2.170  1.00 10.10           H  
ATOM   1271 1HB  PRO A  90       7.684   5.428  -2.836  1.00 10.10           H  
ATOM   1272 2HB  PRO A  90       8.614   4.047  -2.443  1.00 10.10           H  
ATOM   1273 1HG  PRO A  90       6.716   5.554  -0.717  1.00 10.10           H  
ATOM   1274 2HG  PRO A  90       7.007   3.841  -0.901  1.00 10.10           H  
ATOM   1275 1HD  PRO A  90       8.001   5.158   1.147  1.00 10.10           H  
ATOM   1276 2HD  PRO A  90       8.869   3.727   0.363  1.00 10.10           H  
ATOM   1277  N   ALA A  91       8.563   8.140  -1.332  1.00  9.97           N  
ATOM   1278  CA  ALA A  91       8.328   9.490  -1.843  1.00  9.97           C  
ATOM   1279  C   ALA A  91       9.629  10.279  -1.806  1.00  9.97           C  
ATOM   1280  O   ALA A  91       9.847  11.187  -2.616  1.00  9.97           O  
ATOM   1281  CB  ALA A  91       7.243  10.192  -1.059  1.00  9.97           C  
ATOM   1282  H   ALA A  91       8.255   7.867  -0.410  1.00  9.97           H  
ATOM   1283  HA  ALA A  91       8.007   9.416  -2.881  1.00  9.97           H  
ATOM   1284 1HB  ALA A  91       7.079  11.194  -1.461  1.00  9.97           H  
ATOM   1285 2HB  ALA A  91       6.322   9.629  -1.109  1.00  9.97           H  
ATOM   1286 3HB  ALA A  91       7.545  10.258  -0.065  1.00  9.97           H  
ATOM   1287  N   ASP A  92      10.517   9.923  -0.870  1.00  9.78           N  
ATOM   1288  CA  ASP A  92      11.797  10.600  -0.743  1.00  9.78           C  
ATOM   1289  C   ASP A  92      12.678  10.073  -1.846  1.00  9.78           C  
ATOM   1290  O   ASP A  92      13.384  10.828  -2.522  1.00  9.78           O  
ATOM   1291  CB  ASP A  92      12.433  10.362   0.628  1.00  9.78           C  
ATOM   1292  CG  ASP A  92      13.723  11.162   0.886  1.00  9.78           C  
ATOM   1293  OD1 ASP A  92      13.661  12.362   0.880  1.00  9.78           O  
ATOM   1294  OD2 ASP A  92      14.754  10.558   1.099  1.00  9.78           O  
ATOM   1295  H   ASP A  92      10.337   9.125  -0.266  1.00  9.78           H  
ATOM   1296  HA  ASP A  92      11.655  11.674  -0.883  1.00  9.78           H  
ATOM   1297 1HB  ASP A  92      11.728  10.667   1.373  1.00  9.78           H  
ATOM   1298 2HB  ASP A  92      12.628   9.298   0.768  1.00  9.78           H  
ATOM   1299  N   LYS A  93      12.606   8.754  -2.062  1.00  9.58           N  
ATOM   1300  CA  LYS A  93      13.439   8.160  -3.089  1.00  9.58           C  
ATOM   1301  C   LYS A  93      12.983   8.596  -4.474  1.00  9.58           C  
ATOM   1302  O   LYS A  93      13.821   8.922  -5.310  1.00  9.58           O  
ATOM   1303  CB  LYS A  93      13.461   6.630  -2.976  1.00  9.58           C  
ATOM   1304  CG  LYS A  93      14.234   6.112  -1.761  1.00  9.58           C  
ATOM   1305  CD  LYS A  93      15.718   6.536  -1.875  1.00  9.58           C  
ATOM   1306  CE  LYS A  93      16.594   5.973  -0.764  1.00  9.58           C  
ATOM   1307  NZ  LYS A  93      17.998   6.496  -0.841  1.00  9.58           N  
ATOM   1308  H   LYS A  93      12.005   8.178  -1.468  1.00  9.58           H  
ATOM   1309  HA  LYS A  93      14.459   8.520  -2.949  1.00  9.58           H  
ATOM   1310 1HB  LYS A  93      12.443   6.260  -2.908  1.00  9.58           H  
ATOM   1311 2HB  LYS A  93      13.901   6.202  -3.877  1.00  9.58           H  
ATOM   1312 1HG  LYS A  93      13.798   6.529  -0.846  1.00  9.58           H  
ATOM   1313 2HG  LYS A  93      14.156   5.024  -1.712  1.00  9.58           H  
ATOM   1314 1HD  LYS A  93      16.114   6.203  -2.836  1.00  9.58           H  
ATOM   1315 2HD  LYS A  93      15.774   7.625  -1.840  1.00  9.58           H  
ATOM   1316 1HE  LYS A  93      16.165   6.238   0.203  1.00  9.58           H  
ATOM   1317 2HE  LYS A  93      16.628   4.889  -0.856  1.00  9.58           H  
ATOM   1318 1HZ  LYS A  93      18.549   6.097  -0.094  1.00  9.58           H  
ATOM   1319 2HZ  LYS A  93      18.407   6.245  -1.731  1.00  9.58           H  
ATOM   1320 3HZ  LYS A  93      17.984   7.505  -0.748  1.00  9.58           H  
ATOM   1321  N   LEU A  94      11.671   8.695  -4.701  1.00  9.41           N  
ATOM   1322  CA  LEU A  94      11.148   9.168  -5.975  1.00  9.41           C  
ATOM   1323  C   LEU A  94      11.555  10.596  -6.263  1.00  9.41           C  
ATOM   1324  O   LEU A  94      12.073  10.891  -7.335  1.00  9.41           O  
ATOM   1325  CB  LEU A  94       9.615   9.113  -6.010  1.00  9.41           C  
ATOM   1326  CG  LEU A  94       8.992   9.742  -7.268  1.00  9.41           C  
ATOM   1327  CD1 LEU A  94       9.433   9.012  -8.486  1.00  9.41           C  
ATOM   1328  CD2 LEU A  94       7.464   9.753  -7.178  1.00  9.41           C  
ATOM   1329  H   LEU A  94      11.008   8.410  -3.991  1.00  9.41           H  
ATOM   1330  HA  LEU A  94      11.546   8.524  -6.764  1.00  9.41           H  
ATOM   1331 1HB  LEU A  94       9.302   8.076  -5.949  1.00  9.41           H  
ATOM   1332 2HB  LEU A  94       9.230   9.642  -5.139  1.00  9.41           H  
ATOM   1333  HG  LEU A  94       9.362  10.747  -7.337  1.00  9.41           H  
ATOM   1334 1HD1 LEU A  94       9.012   9.495  -9.369  1.00  9.41           H  
ATOM   1335 2HD1 LEU A  94      10.521   9.030  -8.540  1.00  9.41           H  
ATOM   1336 3HD1 LEU A  94       9.093   7.996  -8.434  1.00  9.41           H  
ATOM   1337 1HD2 LEU A  94       7.044  10.226  -8.063  1.00  9.41           H  
ATOM   1338 2HD2 LEU A  94       7.102   8.754  -7.125  1.00  9.41           H  
ATOM   1339 3HD2 LEU A  94       7.153  10.306  -6.288  1.00  9.41           H  
ATOM   1340  N   LEU A  95      11.318  11.498  -5.302  1.00  9.34           N  
ATOM   1341  CA  LEU A  95      11.628  12.896  -5.533  1.00  9.34           C  
ATOM   1342  C   LEU A  95      13.118  13.132  -5.671  1.00  9.34           C  
ATOM   1343  O   LEU A  95      13.539  13.852  -6.574  1.00  9.34           O  
ATOM   1344  CB  LEU A  95      11.067  13.777  -4.424  1.00  9.34           C  
ATOM   1345  CG  LEU A  95      11.330  15.266  -4.611  1.00  9.34           C  
ATOM   1346  CD1 LEU A  95      10.690  15.710  -5.901  1.00  9.34           C  
ATOM   1347  CD2 LEU A  95      10.772  16.027  -3.467  1.00  9.34           C  
ATOM   1348  H   LEU A  95      10.896  11.228  -4.414  1.00  9.34           H  
ATOM   1349  HA  LEU A  95      11.164  13.195  -6.467  1.00  9.34           H  
ATOM   1350 1HB  LEU A  95      10.003  13.625  -4.378  1.00  9.34           H  
ATOM   1351 2HB  LEU A  95      11.502  13.468  -3.466  1.00  9.34           H  
ATOM   1352  HG  LEU A  95      12.408  15.445  -4.667  1.00  9.34           H  
ATOM   1353 1HD1 LEU A  95      10.875  16.774  -6.061  1.00  9.34           H  
ATOM   1354 2HD1 LEU A  95      11.126  15.141  -6.721  1.00  9.34           H  
ATOM   1355 3HD1 LEU A  95       9.615  15.533  -5.856  1.00  9.34           H  
ATOM   1356 1HD2 LEU A  95      10.972  17.091  -3.600  1.00  9.34           H  
ATOM   1357 2HD2 LEU A  95       9.716  15.871  -3.401  1.00  9.34           H  
ATOM   1358 3HD2 LEU A  95      11.244  15.690  -2.560  1.00  9.34           H  
ATOM   1359  N   ALA A  96      13.932  12.554  -4.776  1.00  9.41           N  
ATOM   1360  CA  ALA A  96      15.364  12.749  -4.919  1.00  9.41           C  
ATOM   1361  C   ALA A  96      15.777  12.155  -6.251  1.00  9.41           C  
ATOM   1362  O   ALA A  96      16.413  12.830  -7.061  1.00  9.41           O  
ATOM   1363  CB  ALA A  96      16.114  12.084  -3.784  1.00  9.41           C  
ATOM   1364  H   ALA A  96      13.577  11.971  -4.021  1.00  9.41           H  
ATOM   1365  HA  ALA A  96      15.575  13.817  -4.930  1.00  9.41           H  
ATOM   1366 1HB  ALA A  96      17.182  12.236  -3.918  1.00  9.41           H  
ATOM   1367 2HB  ALA A  96      15.796  12.516  -2.833  1.00  9.41           H  
ATOM   1368 3HB  ALA A  96      15.892  11.015  -3.786  1.00  9.41           H  
ATOM   1369  N   ALA A  97      15.334  10.898  -6.467  1.00  9.63           N  
ATOM   1370  CA  ALA A  97      15.424  10.049  -7.662  1.00  9.63           C  
ATOM   1371  C   ALA A  97      16.610   9.038  -7.850  1.00  9.63           C  
ATOM   1372  O   ALA A  97      16.336   7.844  -7.962  1.00  9.63           O  
ATOM   1373  CB  ALA A  97      15.348  10.921  -8.878  1.00  9.63           C  
ATOM   1374  H   ALA A  97      14.819  10.451  -5.718  1.00  9.63           H  
ATOM   1375  HA  ALA A  97      14.509   9.452  -7.653  1.00  9.63           H  
ATOM   1376 1HB  ALA A  97      15.250  10.259  -9.700  1.00  9.63           H  
ATOM   1377 2HB  ALA A  97      14.469  11.554  -8.797  1.00  9.63           H  
ATOM   1378 3HB  ALA A  97      16.222  11.533  -8.996  1.00  9.63           H  
ATOM   1379  N   PRO A  98      17.920   9.415  -7.810  1.00  9.99           N  
ATOM   1380  CA  PRO A  98      19.018   8.720  -8.486  1.00  9.99           C  
ATOM   1381  C   PRO A  98      19.507   7.395  -7.903  1.00  9.99           C  
ATOM   1382  O   PRO A  98      20.696   7.239  -7.601  1.00  9.99           O  
ATOM   1383  CB  PRO A  98      20.142   9.744  -8.374  1.00  9.99           C  
ATOM   1384  CG  PRO A  98      19.876  10.419  -7.062  1.00  9.99           C  
ATOM   1385  CD  PRO A  98      18.380  10.534  -7.002  1.00  9.99           C  
ATOM   1386  HA  PRO A  98      18.744   8.586  -9.540  1.00  9.99           H  
ATOM   1387 1HB  PRO A  98      21.119   9.235  -8.411  1.00  9.99           H  
ATOM   1388 2HB  PRO A  98      20.106  10.434  -9.229  1.00  9.99           H  
ATOM   1389 1HG  PRO A  98      20.283   9.818  -6.239  1.00  9.99           H  
ATOM   1390 2HG  PRO A  98      20.379  11.399  -7.023  1.00  9.99           H  
ATOM   1391 1HD  PRO A  98      18.012  10.474  -5.972  1.00  9.99           H  
ATOM   1392 2HD  PRO A  98      18.151  11.454  -7.499  1.00  9.99           H  
ATOM   1393  N   ALA A  99      18.634   6.404  -7.831  1.00 10.40           N  
ATOM   1394  CA  ALA A  99      19.016   5.073  -7.365  1.00 10.40           C  
ATOM   1395  C   ALA A  99      19.763   4.319  -8.463  1.00 10.40           C  
ATOM   1396  O   ALA A  99      19.269   3.312  -8.993  1.00 10.40           O  
ATOM   1397  CB  ALA A  99      17.797   4.285  -6.955  1.00 10.40           C  
ATOM   1398  H   ALA A  99      17.665   6.605  -8.067  1.00 10.40           H  
ATOM   1399  HA  ALA A  99      19.682   5.189  -6.508  1.00 10.40           H  
ATOM   1400 1HB  ALA A  99      18.105   3.303  -6.600  1.00 10.40           H  
ATOM   1401 2HB  ALA A  99      17.262   4.814  -6.165  1.00 10.40           H  
ATOM   1402 3HB  ALA A  99      17.159   4.181  -7.818  1.00 10.40           H  
ATOM   1403  N   ALA A 100      20.978   4.794  -8.734  1.00 10.75           N  
ATOM   1404  CA  ALA A 100      21.847   4.347  -9.818  1.00 10.75           C  
ATOM   1405  C   ALA A 100      22.082   2.829  -9.901  1.00 10.75           C  
ATOM   1406  O   ALA A 100      22.140   2.312 -11.014  1.00 10.75           O  
ATOM   1407  CB  ALA A 100      23.183   5.075  -9.739  1.00 10.75           C  
ATOM   1408  H   ALA A 100      21.259   5.605  -8.187  1.00 10.75           H  
ATOM   1409  HA  ALA A 100      21.375   4.651 -10.749  1.00 10.75           H  
ATOM   1410 1HB  ALA A 100      23.789   4.797 -10.597  1.00 10.75           H  
ATOM   1411 2HB  ALA A 100      22.993   6.149  -9.757  1.00 10.75           H  
ATOM   1412 3HB  ALA A 100      23.720   4.835  -8.841  1.00 10.75           H  
ATOM   1413  N   PRO A 101      22.239   2.064  -8.791  1.00 10.94           N  
ATOM   1414  CA  PRO A 101      22.434   0.625  -8.830  1.00 10.94           C  
ATOM   1415  C   PRO A 101      21.277  -0.131  -9.511  1.00 10.94           C  
ATOM   1416  O   PRO A 101      21.455  -1.291  -9.896  1.00 10.94           O  
ATOM   1417  CB  PRO A 101      22.523   0.258  -7.339  1.00 10.94           C  
ATOM   1418  CG  PRO A 101      23.003   1.519  -6.661  1.00 10.94           C  
ATOM   1419  CD  PRO A 101      22.327   2.628  -7.408  1.00 10.94           C  
ATOM   1420  HA  PRO A 101      23.379   0.407  -9.337  1.00 10.94           H  
ATOM   1421 1HB  PRO A 101      21.539  -0.071  -6.979  1.00 10.94           H  
ATOM   1422 2HB  PRO A 101      23.214  -0.589  -7.206  1.00 10.94           H  
ATOM   1423 1HG  PRO A 101      22.736   1.501  -5.592  1.00 10.94           H  
ATOM   1424 2HG  PRO A 101      24.100   1.583  -6.713  1.00 10.94           H  
ATOM   1425 1HD  PRO A 101      21.336   2.759  -6.969  1.00 10.94           H  
ATOM   1426 2HD  PRO A 101      22.933   3.517  -7.341  1.00 10.94           H  
ATOM   1427  N   ALA A 102      20.087   0.483  -9.612  1.00 10.86           N  
ATOM   1428  CA  ALA A 102      18.942  -0.196 -10.214  1.00 10.86           C  
ATOM   1429  C   ALA A 102      18.277   0.564 -11.374  1.00 10.86           C  
ATOM   1430  O   ALA A 102      17.594  -0.048 -12.201  1.00 10.86           O  
ATOM   1431  CB  ALA A 102      17.914  -0.442  -9.137  1.00 10.86           C  
ATOM   1432  H   ALA A 102      19.961   1.443  -9.300  1.00 10.86           H  
ATOM   1433  HA  ALA A 102      19.288  -1.150 -10.606  1.00 10.86           H  
ATOM   1434 1HB  ALA A 102      17.066  -0.983  -9.553  1.00 10.86           H  
ATOM   1435 2HB  ALA A 102      18.361  -1.021  -8.332  1.00 10.86           H  
ATOM   1436 3HB  ALA A 102      17.599   0.516  -8.763  1.00 10.86           H  
ATOM   1437  N   ALA A 103      18.433   1.887 -11.425  1.00 10.49           N  
ATOM   1438  CA  ALA A 103      17.717   2.693 -12.418  1.00 10.49           C  
ATOM   1439  C   ALA A 103      18.495   3.994 -12.716  1.00 10.49           C  
ATOM   1440  O   ALA A 103      19.304   4.411 -11.903  1.00 10.49           O  
ATOM   1441  CB  ALA A 103      16.318   2.962 -11.891  1.00 10.49           C  
ATOM   1442  H   ALA A 103      19.003   2.353 -10.722  1.00 10.49           H  
ATOM   1443  HA  ALA A 103      17.652   2.111 -13.331  1.00 10.49           H  
ATOM   1444 1HB  ALA A 103      15.716   3.533 -12.574  1.00 10.49           H  
ATOM   1445 2HB  ALA A 103      15.827   2.008 -11.707  1.00 10.49           H  
ATOM   1446 3HB  ALA A 103      16.409   3.492 -10.973  1.00 10.49           H  
ATOM   1447  N   PRO A 104      18.263   4.685 -13.849  1.00  9.89           N  
ATOM   1448  CA  PRO A 104      18.965   5.909 -14.250  1.00  9.89           C  
ATOM   1449  C   PRO A 104      19.186   7.062 -13.238  1.00  9.89           C  
ATOM   1450  O   PRO A 104      20.261   7.658 -13.290  1.00  9.89           O  
ATOM   1451  CB  PRO A 104      18.082   6.388 -15.407  1.00  9.89           C  
ATOM   1452  CG  PRO A 104      17.556   5.125 -16.012  1.00  9.89           C  
ATOM   1453  CD  PRO A 104      17.271   4.218 -14.840  1.00  9.89           C  
ATOM   1454  HA  PRO A 104      19.938   5.605 -14.655  1.00  9.89           H  
ATOM   1455 1HB  PRO A 104      17.285   7.052 -15.037  1.00  9.89           H  
ATOM   1456 2HB  PRO A 104      18.685   6.978 -16.111  1.00  9.89           H  
ATOM   1457 1HG  PRO A 104      16.669   5.351 -16.607  1.00  9.89           H  
ATOM   1458 2HG  PRO A 104      18.296   4.703 -16.703  1.00  9.89           H  
ATOM   1459 1HD  PRO A 104      16.257   4.390 -14.500  1.00  9.89           H  
ATOM   1460 2HD  PRO A 104      17.440   3.187 -15.161  1.00  9.89           H  
ATOM   1461  N   ALA A 105      18.281   7.421 -12.302  1.00  9.19           N  
ATOM   1462  CA  ALA A 105      16.902   6.999 -12.031  1.00  9.19           C  
ATOM   1463  C   ALA A 105      16.060   8.255 -11.908  1.00  9.19           C  
ATOM   1464  O   ALA A 105      15.048   8.272 -11.202  1.00  9.19           O  
ATOM   1465  CB  ALA A 105      16.811   6.264 -10.721  1.00  9.19           C  
ATOM   1466  H   ALA A 105      18.607   8.140 -11.677  1.00  9.19           H  
ATOM   1467  HA  ALA A 105      16.537   6.389 -12.844  1.00  9.19           H  
ATOM   1468 1HB  ALA A 105      15.797   5.994 -10.521  1.00  9.19           H  
ATOM   1469 2HB  ALA A 105      17.415   5.401 -10.707  1.00  9.19           H  
ATOM   1470 3HB  ALA A 105      17.154   6.921  -9.981  1.00  9.19           H  
ATOM   1471  N   PHE A 106      16.582   9.320 -12.525  1.00  8.54           N  
ATOM   1472  CA  PHE A 106      16.114  10.709 -12.458  1.00  8.54           C  
ATOM   1473  C   PHE A 106      14.729  11.068 -12.981  1.00  8.54           C  
ATOM   1474  O   PHE A 106      14.316  10.629 -14.056  1.00  8.54           O  
ATOM   1475  CB  PHE A 106      17.118  11.632 -13.140  1.00  8.54           C  
ATOM   1476  CG  PHE A 106      16.733  13.090 -13.013  1.00  8.54           C  
ATOM   1477  CD1 PHE A 106      16.860  13.740 -11.793  1.00  8.54           C  
ATOM   1478  CD2 PHE A 106      16.258  13.810 -14.095  1.00  8.54           C  
ATOM   1479  CE1 PHE A 106      16.513  15.064 -11.664  1.00  8.54           C  
ATOM   1480  CE2 PHE A 106      15.912  15.136 -13.968  1.00  8.54           C  
ATOM   1481  CZ  PHE A 106      16.041  15.761 -12.750  1.00  8.54           C  
ATOM   1482  H   PHE A 106      17.396   9.140 -13.096  1.00  8.54           H  
ATOM   1483  HA  PHE A 106      16.149  11.001 -11.426  1.00  8.54           H  
ATOM   1484 1HB  PHE A 106      18.104  11.495 -12.698  1.00  8.54           H  
ATOM   1485 2HB  PHE A 106      17.187  11.384 -14.199  1.00  8.54           H  
ATOM   1486  HD1 PHE A 106      17.236  13.191 -10.927  1.00  8.54           H  
ATOM   1487  HD2 PHE A 106      16.163  13.319 -15.047  1.00  8.54           H  
ATOM   1488  HE1 PHE A 106      16.613  15.559 -10.697  1.00  8.54           H  
ATOM   1489  HE2 PHE A 106      15.541  15.690 -14.827  1.00  8.54           H  
ATOM   1490  HZ  PHE A 106      15.777  16.799 -12.644  1.00  8.54           H  
ATOM   1491  N   VAL A 107      14.049  11.925 -12.204  1.00  8.03           N  
ATOM   1492  CA  VAL A 107      12.772  12.504 -12.586  1.00  8.03           C  
ATOM   1493  C   VAL A 107      12.708  13.961 -12.121  1.00  8.03           C  
ATOM   1494  O   VAL A 107      12.893  14.258 -10.942  1.00  8.03           O  
ATOM   1495  CB  VAL A 107      11.630  11.735 -11.902  1.00  8.03           C  
ATOM   1496  CG1 VAL A 107      11.763  11.805 -10.415  1.00  8.03           C  
ATOM   1497  CG2 VAL A 107      10.332  12.262 -12.336  1.00  8.03           C  
ATOM   1498  H   VAL A 107      14.455  12.204 -11.322  1.00  8.03           H  
ATOM   1499  HA  VAL A 107      12.668  12.459 -13.668  1.00  8.03           H  
ATOM   1500  HB  VAL A 107      11.711  10.731 -12.154  1.00  8.03           H  
ATOM   1501 1HG1 VAL A 107      10.964  11.233  -9.947  1.00  8.03           H  
ATOM   1502 2HG1 VAL A 107      12.707  11.383 -10.136  1.00  8.03           H  
ATOM   1503 3HG1 VAL A 107      11.713  12.832 -10.077  1.00  8.03           H  
ATOM   1504 1HG2 VAL A 107       9.531  11.699 -11.866  1.00  8.03           H  
ATOM   1505 2HG2 VAL A 107      10.254  13.298 -12.063  1.00  8.03           H  
ATOM   1506 3HG2 VAL A 107      10.274  12.163 -13.394  1.00  8.03           H  
ATOM   1507  N   TYR A 108      12.335  14.875 -13.006  1.00  7.75           N  
ATOM   1508  CA  TYR A 108      12.230  16.276 -12.595  1.00  7.75           C  
ATOM   1509  C   TYR A 108      10.877  16.602 -11.989  1.00  7.75           C  
ATOM   1510  O   TYR A 108      10.083  17.323 -12.586  1.00  7.75           O  
ATOM   1511  CB  TYR A 108      12.466  17.198 -13.794  1.00  7.75           C  
ATOM   1512  CG  TYR A 108      12.587  18.684 -13.433  1.00  7.75           C  
ATOM   1513  CD1 TYR A 108      13.704  19.162 -12.765  1.00  7.75           C  
ATOM   1514  CD2 TYR A 108      11.564  19.568 -13.779  1.00  7.75           C  
ATOM   1515  CE1 TYR A 108      13.804  20.503 -12.445  1.00  7.75           C  
ATOM   1516  CE2 TYR A 108      11.669  20.911 -13.458  1.00  7.75           C  
ATOM   1517  CZ  TYR A 108      12.780  21.377 -12.790  1.00  7.75           C  
ATOM   1518  OH  TYR A 108      12.882  22.715 -12.465  1.00  7.75           O  
ATOM   1519  H   TYR A 108      12.164  14.608 -13.964  1.00  7.75           H  
ATOM   1520  HA  TYR A 108      12.989  16.475 -11.839  1.00  7.75           H  
ATOM   1521 1HB  TYR A 108      13.376  16.898 -14.310  1.00  7.75           H  
ATOM   1522 2HB  TYR A 108      11.641  17.089 -14.499  1.00  7.75           H  
ATOM   1523  HD1 TYR A 108      14.499  18.488 -12.491  1.00  7.75           H  
ATOM   1524  HD2 TYR A 108      10.677  19.206 -14.308  1.00  7.75           H  
ATOM   1525  HE1 TYR A 108      14.685  20.870 -11.917  1.00  7.75           H  
ATOM   1526  HE2 TYR A 108      10.875  21.597 -13.731  1.00  7.75           H  
ATOM   1527  HH  TYR A 108      13.712  22.871 -12.003  1.00  7.75           H  
ATOM   1528  N   LEU A 109      10.592  16.081 -10.808  1.00  7.69           N  
ATOM   1529  CA  LEU A 109       9.255  16.331 -10.268  1.00  7.69           C  
ATOM   1530  C   LEU A 109       9.086  17.722  -9.707  1.00  7.69           C  
ATOM   1531  O   LEU A 109       9.977  18.260  -9.049  1.00  7.69           O  
ATOM   1532  CB  LEU A 109       8.863  15.355  -9.161  1.00  7.69           C  
ATOM   1533  CG  LEU A 109       8.681  13.940  -9.525  1.00  7.69           C  
ATOM   1534  CD1 LEU A 109       8.395  13.170  -8.314  1.00  7.69           C  
ATOM   1535  CD2 LEU A 109       7.555  13.817 -10.500  1.00  7.69           C  
ATOM   1536  H   LEU A 109      11.296  15.498 -10.351  1.00  7.69           H  
ATOM   1537  HA  LEU A 109       8.538  16.215 -11.079  1.00  7.69           H  
ATOM   1538 1HB  LEU A 109       9.632  15.381  -8.425  1.00  7.69           H  
ATOM   1539 2HB  LEU A 109       7.942  15.703  -8.707  1.00  7.69           H  
ATOM   1540  HG  LEU A 109       9.573  13.562  -9.947  1.00  7.69           H  
ATOM   1541 1HD1 LEU A 109       8.262  12.155  -8.618  1.00  7.69           H  
ATOM   1542 2HD1 LEU A 109       9.216  13.252  -7.622  1.00  7.69           H  
ATOM   1543 3HD1 LEU A 109       7.492  13.535  -7.844  1.00  7.69           H  
ATOM   1544 1HD2 LEU A 109       7.407  12.771 -10.771  1.00  7.69           H  
ATOM   1545 2HD2 LEU A 109       6.648  14.211 -10.058  1.00  7.69           H  
ATOM   1546 3HD2 LEU A 109       7.801  14.382 -11.371  1.00  7.69           H  
ATOM   1547  N   LYS A 110       7.898  18.276  -9.935  1.00  7.84           N  
ATOM   1548  CA  LYS A 110       7.523  19.561  -9.367  1.00  7.84           C  
ATOM   1549  C   LYS A 110       6.340  19.408  -8.409  1.00  7.84           C  
ATOM   1550  O   LYS A 110       6.293  20.076  -7.381  1.00  7.84           O  
ATOM   1551  CB  LYS A 110       7.174  20.552 -10.476  1.00  7.84           C  
ATOM   1552  CG  LYS A 110       8.340  20.897 -11.403  1.00  7.84           C  
ATOM   1553  CD  LYS A 110       7.916  21.899 -12.458  1.00  7.84           C  
ATOM   1554  CE  LYS A 110       7.726  23.272 -11.840  1.00  7.84           C  
ATOM   1555  NZ  LYS A 110       7.492  24.314 -12.859  1.00  7.84           N  
ATOM   1556  H   LYS A 110       7.251  17.778 -10.522  1.00  7.84           H  
ATOM   1557  HA  LYS A 110       8.364  19.953  -8.798  1.00  7.84           H  
ATOM   1558 1HB  LYS A 110       6.370  20.142 -11.088  1.00  7.84           H  
ATOM   1559 2HB  LYS A 110       6.803  21.477 -10.032  1.00  7.84           H  
ATOM   1560 1HG  LYS A 110       9.168  21.309 -10.824  1.00  7.84           H  
ATOM   1561 2HG  LYS A 110       8.693  19.990 -11.905  1.00  7.84           H  
ATOM   1562 1HD  LYS A 110       8.662  21.951 -13.248  1.00  7.84           H  
ATOM   1563 2HD  LYS A 110       6.975  21.585 -12.903  1.00  7.84           H  
ATOM   1564 1HE  LYS A 110       6.871  23.241 -11.165  1.00  7.84           H  
ATOM   1565 2HE  LYS A 110       8.619  23.529 -11.270  1.00  7.84           H  
ATOM   1566 1HZ  LYS A 110       7.373  25.208 -12.405  1.00  7.84           H  
ATOM   1567 2HZ  LYS A 110       8.287  24.352 -13.482  1.00  7.84           H  
ATOM   1568 3HZ  LYS A 110       6.657  24.088 -13.386  1.00  7.84           H  
ATOM   1569  N   VAL A 111       5.410  18.500  -8.758  1.00  8.16           N  
ATOM   1570  CA  VAL A 111       4.182  18.202  -8.004  1.00  8.16           C  
ATOM   1571  C   VAL A 111       3.215  19.396  -7.914  1.00  8.16           C  
ATOM   1572  O   VAL A 111       3.384  20.285  -7.089  1.00  8.16           O  
ATOM   1573  CB  VAL A 111       4.549  17.689  -6.601  1.00  8.16           C  
ATOM   1574  CG1 VAL A 111       3.318  17.445  -5.828  1.00  8.16           C  
ATOM   1575  CG2 VAL A 111       5.382  16.395  -6.741  1.00  8.16           C  
ATOM   1576  H   VAL A 111       5.549  17.998  -9.617  1.00  8.16           H  
ATOM   1577  HA  VAL A 111       3.664  17.395  -8.523  1.00  8.16           H  
ATOM   1578  HB  VAL A 111       5.118  18.440  -6.067  1.00  8.16           H  
ATOM   1579 1HG1 VAL A 111       3.586  17.093  -4.837  1.00  8.16           H  
ATOM   1580 2HG1 VAL A 111       2.750  18.372  -5.748  1.00  8.16           H  
ATOM   1581 3HG1 VAL A 111       2.736  16.704  -6.339  1.00  8.16           H  
ATOM   1582 1HG2 VAL A 111       5.648  16.020  -5.762  1.00  8.16           H  
ATOM   1583 2HG2 VAL A 111       4.794  15.648  -7.263  1.00  8.16           H  
ATOM   1584 3HG2 VAL A 111       6.287  16.603  -7.300  1.00  8.16           H  
ATOM   1585  N   ALA A 112       2.206  19.421  -8.791  1.00  8.60           N  
ATOM   1586  CA  ALA A 112       1.376  20.621  -8.951  1.00  8.60           C  
ATOM   1587  C   ALA A 112       0.492  20.986  -7.742  1.00  8.60           C  
ATOM   1588  O   ALA A 112       0.697  22.024  -7.111  1.00  8.60           O  
ATOM   1589  CB  ALA A 112       0.477  20.424 -10.166  1.00  8.60           C  
ATOM   1590  H   ALA A 112       2.072  18.635  -9.411  1.00  8.60           H  
ATOM   1591  HA  ALA A 112       2.047  21.462  -9.137  1.00  8.60           H  
ATOM   1592 1HB  ALA A 112      -0.113  21.322 -10.340  1.00  8.60           H  
ATOM   1593 2HB  ALA A 112       1.091  20.220 -11.043  1.00  8.60           H  
ATOM   1594 3HB  ALA A 112      -0.175  19.587  -9.993  1.00  8.60           H  
ATOM   1595  N   LYS A 113      -0.510  20.160  -7.445  1.00  9.11           N  
ATOM   1596  CA  LYS A 113      -1.451  20.423  -6.346  1.00  9.11           C  
ATOM   1597  C   LYS A 113      -1.837  19.119  -5.667  1.00  9.11           C  
ATOM   1598  O   LYS A 113      -2.726  18.435  -6.172  1.00  9.11           O  
ATOM   1599  CB  LYS A 113      -2.736  21.129  -6.795  1.00  9.11           C  
ATOM   1600  CG  LYS A 113      -2.576  22.541  -7.424  1.00  9.11           C  
ATOM   1601  CD  LYS A 113      -3.929  23.058  -7.922  1.00  9.11           C  
ATOM   1602  CE  LYS A 113      -3.850  24.455  -8.556  1.00  9.11           C  
ATOM   1603  NZ  LYS A 113      -2.977  24.491  -9.777  1.00  9.11           N  
ATOM   1604  H   LYS A 113      -0.623  19.318  -7.989  1.00  9.11           H  
ATOM   1605  HA  LYS A 113      -0.969  21.080  -5.628  1.00  9.11           H  
ATOM   1606 1HB  LYS A 113      -3.312  20.491  -7.427  1.00  9.11           H  
ATOM   1607 2HB  LYS A 113      -3.347  21.283  -5.905  1.00  9.11           H  
ATOM   1608 1HG  LYS A 113      -2.184  23.226  -6.673  1.00  9.11           H  
ATOM   1609 2HG  LYS A 113      -1.881  22.519  -8.259  1.00  9.11           H  
ATOM   1610 1HD  LYS A 113      -4.330  22.371  -8.659  1.00  9.11           H  
ATOM   1611 2HD  LYS A 113      -4.623  23.098  -7.084  1.00  9.11           H  
ATOM   1612 1HE  LYS A 113      -4.857  24.758  -8.841  1.00  9.11           H  
ATOM   1613 2HE  LYS A 113      -3.463  25.164  -7.824  1.00  9.11           H  
ATOM   1614 1HZ  LYS A 113      -2.970  25.424 -10.159  1.00  9.11           H  
ATOM   1615 2HZ  LYS A 113      -2.039  24.230  -9.523  1.00  9.11           H  
ATOM   1616 3HZ  LYS A 113      -3.308  23.834 -10.505  1.00  9.11           H  
ATOM   1617  N   PRO A 114      -1.162  18.684  -4.612  1.00  9.63           N  
ATOM   1618  CA  PRO A 114      -1.434  17.425  -3.958  1.00  9.63           C  
ATOM   1619  C   PRO A 114      -2.919  17.260  -3.575  1.00  9.63           C  
ATOM   1620  O   PRO A 114      -3.538  18.231  -3.122  1.00  9.63           O  
ATOM   1621  CB  PRO A 114      -0.576  17.540  -2.698  1.00  9.63           C  
ATOM   1622  CG  PRO A 114       0.578  18.444  -3.108  1.00  9.63           C  
ATOM   1623  CD  PRO A 114      -0.042  19.456  -4.045  1.00  9.63           C  
ATOM   1624  HA  PRO A 114      -1.060  16.642  -4.617  1.00  9.63           H  
ATOM   1625 1HB  PRO A 114      -1.179  17.968  -1.879  1.00  9.63           H  
ATOM   1626 2HB  PRO A 114      -0.279  16.556  -2.360  1.00  9.63           H  
ATOM   1627 1HG  PRO A 114       1.038  18.906  -2.220  1.00  9.63           H  
ATOM   1628 2HG  PRO A 114       1.362  17.854  -3.590  1.00  9.63           H  
ATOM   1629 1HD  PRO A 114      -0.405  20.334  -3.488  1.00  9.63           H  
ATOM   1630 2HD  PRO A 114       0.691  19.725  -4.826  1.00  9.63           H  
ATOM   1631  N   PRO A 115      -3.511  16.062  -3.763  1.00 10.11           N  
ATOM   1632  CA  PRO A 115      -4.847  15.648  -3.397  1.00 10.11           C  
ATOM   1633  C   PRO A 115      -4.867  15.382  -1.917  1.00 10.11           C  
ATOM   1634  O   PRO A 115      -3.832  15.506  -1.254  1.00 10.11           O  
ATOM   1635  CB  PRO A 115      -5.068  14.403  -4.256  1.00 10.11           C  
ATOM   1636  CG  PRO A 115      -3.704  13.807  -4.369  1.00 10.11           C  
ATOM   1637  CD  PRO A 115      -2.785  15.001  -4.462  1.00 10.11           C  
ATOM   1638  HA  PRO A 115      -5.559  16.452  -3.662  1.00 10.11           H  
ATOM   1639 1HB  PRO A 115      -5.785  13.726  -3.767  1.00 10.11           H  
ATOM   1640 2HB  PRO A 115      -5.495  14.678  -5.233  1.00 10.11           H  
ATOM   1641 1HG  PRO A 115      -3.466  13.157  -3.530  1.00 10.11           H  
ATOM   1642 2HG  PRO A 115      -3.640  13.173  -5.278  1.00 10.11           H  
ATOM   1643 1HD  PRO A 115      -1.858  14.754  -3.955  1.00 10.11           H  
ATOM   1644 2HD  PRO A 115      -2.665  15.277  -5.520  1.00 10.11           H  
ATOM   1645  N   ALA A 116      -6.009  14.962  -1.391  1.00 10.51           N  
ATOM   1646  CA  ALA A 116      -6.093  14.652   0.031  1.00 10.51           C  
ATOM   1647  C   ALA A 116      -6.569  13.219   0.330  1.00 10.51           C  
ATOM   1648  O   ALA A 116      -7.718  13.032   0.729  1.00 10.51           O  
ATOM   1649  CB  ALA A 116      -7.042  15.633   0.693  1.00 10.51           C  
ATOM   1650  H   ALA A 116      -6.833  14.873  -1.969  1.00 10.51           H  
ATOM   1651  HA  ALA A 116      -5.111  14.787   0.476  1.00 10.51           H  
ATOM   1652 1HB  ALA A 116      -7.080  15.434   1.764  1.00 10.51           H  
ATOM   1653 2HB  ALA A 116      -6.690  16.650   0.524  1.00 10.51           H  
ATOM   1654 3HB  ALA A 116      -8.038  15.515   0.268  1.00 10.51           H  
ATOM   1655  N   PRO A 117      -5.730  12.188   0.081  1.00 10.80           N  
ATOM   1656  CA  PRO A 117      -5.968  10.799   0.397  1.00 10.80           C  
ATOM   1657  C   PRO A 117      -5.846  10.723   1.918  1.00 10.80           C  
ATOM   1658  O   PRO A 117      -5.450  11.714   2.532  1.00 10.80           O  
ATOM   1659  CB  PRO A 117      -4.875  10.072  -0.414  1.00 10.80           C  
ATOM   1660  CG  PRO A 117      -3.774  11.056  -0.551  1.00 10.80           C  
ATOM   1661  CD  PRO A 117      -4.449  12.406  -0.623  1.00 10.80           C  
ATOM   1662  HA  PRO A 117      -6.975  10.535   0.056  1.00 10.80           H  
ATOM   1663 1HB  PRO A 117      -4.520   9.178   0.095  1.00 10.80           H  
ATOM   1664 2HB  PRO A 117      -5.280   9.740  -1.384  1.00 10.80           H  
ATOM   1665 1HG  PRO A 117      -3.071  10.938   0.263  1.00 10.80           H  
ATOM   1666 2HG  PRO A 117      -3.207  10.835  -1.465  1.00 10.80           H  
ATOM   1667 1HD  PRO A 117      -3.816  13.146  -0.126  1.00 10.80           H  
ATOM   1668 2HD  PRO A 117      -4.635  12.635  -1.660  1.00 10.80           H  
ATOM   1669  N   PRO A 118      -6.183   9.605   2.565  1.00 10.93           N  
ATOM   1670  CA  PRO A 118      -6.137   9.458   4.005  1.00 10.93           C  
ATOM   1671  C   PRO A 118      -4.807   9.941   4.539  1.00 10.93           C  
ATOM   1672  O   PRO A 118      -3.753   9.599   3.989  1.00 10.93           O  
ATOM   1673  CB  PRO A 118      -6.330   7.952   4.180  1.00 10.93           C  
ATOM   1674  CG  PRO A 118      -7.167   7.548   2.975  1.00 10.93           C  
ATOM   1675  CD  PRO A 118      -6.634   8.400   1.840  1.00 10.93           C  
ATOM   1676  HA  PRO A 118      -6.973  10.026   4.453  1.00 10.93           H  
ATOM   1677 1HB  PRO A 118      -5.351   7.446   4.209  1.00 10.93           H  
ATOM   1678 2HB  PRO A 118      -6.829   7.743   5.135  1.00 10.93           H  
ATOM   1679 1HG  PRO A 118      -7.061   6.470   2.784  1.00 10.93           H  
ATOM   1680 2HG  PRO A 118      -8.234   7.730   3.177  1.00 10.93           H  
ATOM   1681 1HD  PRO A 118      -5.798   7.880   1.361  1.00 10.93           H  
ATOM   1682 2HD  PRO A 118      -7.441   8.632   1.139  1.00 10.93           H  
ATOM   1683  N   ALA A 119      -4.866  10.664   5.662  1.00 10.89           N  
ATOM   1684  CA  ALA A 119      -3.712  11.308   6.300  1.00 10.89           C  
ATOM   1685  C   ALA A 119      -2.597  10.334   6.612  1.00 10.89           C  
ATOM   1686  O   ALA A 119      -1.417  10.682   6.516  1.00 10.89           O  
ATOM   1687  CB  ALA A 119      -4.154  11.982   7.587  1.00 10.89           C  
ATOM   1688  H   ALA A 119      -5.777  10.844   6.057  1.00 10.89           H  
ATOM   1689  HA  ALA A 119      -3.333  12.064   5.625  1.00 10.89           H  
ATOM   1690 1HB  ALA A 119      -3.305  12.492   8.043  1.00 10.89           H  
ATOM   1691 2HB  ALA A 119      -4.936  12.710   7.362  1.00 10.89           H  
ATOM   1692 3HB  ALA A 119      -4.542  11.236   8.278  1.00 10.89           H  
ATOM   1693  N   ALA A 120      -2.959   9.094   6.915  1.00 10.69           N  
ATOM   1694  CA  ALA A 120      -1.998   8.046   7.227  1.00 10.69           C  
ATOM   1695  C   ALA A 120      -1.016   7.847   6.070  1.00 10.69           C  
ATOM   1696  O   ALA A 120       0.108   7.393   6.274  1.00 10.69           O  
ATOM   1697  CB  ALA A 120      -2.724   6.748   7.516  1.00 10.69           C  
ATOM   1698  H   ALA A 120      -3.944   8.876   6.946  1.00 10.69           H  
ATOM   1699  HA  ALA A 120      -1.431   8.351   8.108  1.00 10.69           H  
ATOM   1700 1HB  ALA A 120      -2.001   5.972   7.767  1.00 10.69           H  
ATOM   1701 2HB  ALA A 120      -3.407   6.893   8.351  1.00 10.69           H  
ATOM   1702 3HB  ALA A 120      -3.287   6.447   6.633  1.00 10.69           H  
ATOM   1703  N   ALA A 121      -1.478   8.106   4.847  1.00 10.37           N  
ATOM   1704  CA  ALA A 121      -0.663   7.981   3.655  1.00 10.37           C  
ATOM   1705  C   ALA A 121      -0.171   9.356   3.205  1.00 10.37           C  
ATOM   1706  O   ALA A 121       1.006   9.537   2.863  1.00 10.37           O  
ATOM   1707  CB  ALA A 121      -1.483   7.339   2.547  1.00 10.37           C  
ATOM   1708  H   ALA A 121      -2.414   8.481   4.737  1.00 10.37           H  
ATOM   1709  HA  ALA A 121       0.204   7.364   3.886  1.00 10.37           H  
ATOM   1710 1HB  ALA A 121      -0.882   7.245   1.657  1.00 10.37           H  
ATOM   1711 2HB  ALA A 121      -1.822   6.356   2.868  1.00 10.37           H  
ATOM   1712 3HB  ALA A 121      -2.351   7.970   2.330  1.00 10.37           H  
ATOM   1713  N   ALA A 122      -1.094  10.324   3.205  1.00  9.96           N  
ATOM   1714  CA  ALA A 122      -0.827  11.659   2.690  1.00  9.96           C  
ATOM   1715  C   ALA A 122       0.200  12.449   3.467  1.00  9.96           C  
ATOM   1716  O   ALA A 122       1.075  13.069   2.861  1.00  9.96           O  
ATOM   1717  CB  ALA A 122      -2.100  12.485   2.688  1.00  9.96           C  
ATOM   1718  H   ALA A 122      -2.030  10.111   3.541  1.00  9.96           H  
ATOM   1719  HA  ALA A 122      -0.467  11.545   1.669  1.00  9.96           H  
ATOM   1720 1HB  ALA A 122      -1.901  13.464   2.259  1.00  9.96           H  
ATOM   1721 2HB  ALA A 122      -2.867  11.997   2.125  1.00  9.96           H  
ATOM   1722 3HB  ALA A 122      -2.444  12.605   3.693  1.00  9.96           H  
ATOM   1723  N   ALA A 123       0.106  12.467   4.799  1.00  9.55           N  
ATOM   1724  CA  ALA A 123       1.039  13.301   5.518  1.00  9.55           C  
ATOM   1725  C   ALA A 123       2.464  12.785   5.304  1.00  9.55           C  
ATOM   1726  O   ALA A 123       3.307  13.587   4.905  1.00  9.55           O  
ATOM   1727  CB  ALA A 123       0.627  13.462   6.982  1.00  9.55           C  
ATOM   1728  H   ALA A 123      -0.584  11.915   5.306  1.00  9.55           H  
ATOM   1729  HA  ALA A 123       1.004  14.297   5.077  1.00  9.55           H  
ATOM   1730 1HB  ALA A 123       1.329  14.139   7.472  1.00  9.55           H  
ATOM   1731 2HB  ALA A 123      -0.372  13.890   7.010  1.00  9.55           H  
ATOM   1732 3HB  ALA A 123       0.598  12.564   7.523  1.00  9.55           H  
ATOM   1733  N   PRO A 124       2.802  11.485   5.539  1.00  9.16           N  
ATOM   1734  CA  PRO A 124       4.107  10.938   5.246  1.00  9.16           C  
ATOM   1735  C   PRO A 124       4.567  11.261   3.839  1.00  9.16           C  
ATOM   1736  O   PRO A 124       5.691  11.706   3.648  1.00  9.16           O  
ATOM   1737  CB  PRO A 124       3.885   9.439   5.431  1.00  9.16           C  
ATOM   1738  CG  PRO A 124       2.831   9.356   6.478  1.00  9.16           C  
ATOM   1739  CD  PRO A 124       1.882  10.478   6.152  1.00  9.16           C  
ATOM   1740  HA  PRO A 124       4.827  11.328   5.985  1.00  9.16           H  
ATOM   1741 1HB  PRO A 124       3.561   8.992   4.475  1.00  9.16           H  
ATOM   1742 2HB  PRO A 124       4.822   8.947   5.715  1.00  9.16           H  
ATOM   1743 1HG  PRO A 124       2.346   8.376   6.447  1.00  9.16           H  
ATOM   1744 2HG  PRO A 124       3.273   9.460   7.476  1.00  9.16           H  
ATOM   1745 1HD  PRO A 124       1.126  10.131   5.466  1.00  9.16           H  
ATOM   1746 2HD  PRO A 124       1.476  10.778   7.081  1.00  9.16           H  
ATOM   1747  N   LEU A 125       3.675  11.154   2.845  1.00  8.83           N  
ATOM   1748  CA  LEU A 125       4.107  11.468   1.491  1.00  8.83           C  
ATOM   1749  C   LEU A 125       4.596  12.896   1.401  1.00  8.83           C  
ATOM   1750  O   LEU A 125       5.680  13.163   0.875  1.00  8.83           O  
ATOM   1751  CB  LEU A 125       2.992  11.245   0.468  1.00  8.83           C  
ATOM   1752  CG  LEU A 125       3.414  11.450  -1.005  1.00  8.83           C  
ATOM   1753  CD1 LEU A 125       2.523  10.685  -1.912  1.00  8.83           C  
ATOM   1754  CD2 LEU A 125       3.341  12.873  -1.337  1.00  8.83           C  
ATOM   1755  H   LEU A 125       2.726  10.800   2.993  1.00  8.83           H  
ATOM   1756  HA  LEU A 125       4.935  10.811   1.235  1.00  8.83           H  
ATOM   1757 1HB  LEU A 125       2.616  10.228   0.578  1.00  8.83           H  
ATOM   1758 2HB  LEU A 125       2.177  11.937   0.688  1.00  8.83           H  
ATOM   1759  HG  LEU A 125       4.426  11.094  -1.151  1.00  8.83           H  
ATOM   1760 1HD1 LEU A 125       2.831  10.834  -2.952  1.00  8.83           H  
ATOM   1761 2HD1 LEU A 125       2.595   9.655  -1.667  1.00  8.83           H  
ATOM   1762 3HD1 LEU A 125       1.494  11.020  -1.790  1.00  8.83           H  
ATOM   1763 1HD2 LEU A 125       3.632  12.979  -2.366  1.00  8.83           H  
ATOM   1764 2HD2 LEU A 125       2.321  13.227  -1.199  1.00  8.83           H  
ATOM   1765 3HD2 LEU A 125       4.005  13.435  -0.709  1.00  8.83           H  
ATOM   1766  N   LEU A 126       3.785  13.826   1.888  1.00  8.58           N  
ATOM   1767  CA  LEU A 126       4.134  15.223   1.774  1.00  8.58           C  
ATOM   1768  C   LEU A 126       5.388  15.562   2.572  1.00  8.58           C  
ATOM   1769  O   LEU A 126       6.225  16.339   2.100  1.00  8.58           O  
ATOM   1770  CB  LEU A 126       2.935  16.055   2.199  1.00  8.58           C  
ATOM   1771  CG  LEU A 126       1.753  15.930   1.222  1.00  8.58           C  
ATOM   1772  CD1 LEU A 126       0.541  16.638   1.777  1.00  8.58           C  
ATOM   1773  CD2 LEU A 126       2.168  16.488  -0.127  1.00  8.58           C  
ATOM   1774  H   LEU A 126       2.906  13.555   2.337  1.00  8.58           H  
ATOM   1775  HA  LEU A 126       4.334  15.436   0.727  1.00  8.58           H  
ATOM   1776 1HB  LEU A 126       2.603  15.704   3.181  1.00  8.58           H  
ATOM   1777 2HB  LEU A 126       3.225  17.100   2.277  1.00  8.58           H  
ATOM   1778  HG  LEU A 126       1.497  14.875   1.104  1.00  8.58           H  
ATOM   1779 1HD1 LEU A 126      -0.294  16.530   1.082  1.00  8.58           H  
ATOM   1780 2HD1 LEU A 126       0.275  16.194   2.739  1.00  8.58           H  
ATOM   1781 3HD1 LEU A 126       0.768  17.693   1.912  1.00  8.58           H  
ATOM   1782 1HD2 LEU A 126       1.355  16.379  -0.820  1.00  8.58           H  
ATOM   1783 2HD2 LEU A 126       2.427  17.542  -0.027  1.00  8.58           H  
ATOM   1784 3HD2 LEU A 126       3.022  15.937  -0.487  1.00  8.58           H  
ATOM   1785  N   ASP A 127       5.556  14.954   3.754  1.00  8.46           N  
ATOM   1786  CA  ASP A 127       6.752  15.214   4.555  1.00  8.46           C  
ATOM   1787  C   ASP A 127       7.998  14.728   3.820  1.00  8.46           C  
ATOM   1788  O   ASP A 127       9.035  15.400   3.795  1.00  8.46           O  
ATOM   1789  CB  ASP A 127       6.670  14.497   5.905  1.00  8.46           C  
ATOM   1790  CG  ASP A 127       5.657  15.104   6.897  1.00  8.46           C  
ATOM   1791  OD1 ASP A 127       5.199  16.205   6.677  1.00  8.46           O  
ATOM   1792  OD2 ASP A 127       5.371  14.455   7.882  1.00  8.46           O  
ATOM   1793  H   ASP A 127       4.836  14.320   4.104  1.00  8.46           H  
ATOM   1794  HA  ASP A 127       6.835  16.287   4.721  1.00  8.46           H  
ATOM   1795 1HB  ASP A 127       6.388  13.455   5.728  1.00  8.46           H  
ATOM   1796 2HB  ASP A 127       7.653  14.489   6.371  1.00  8.46           H  
ATOM   1797  N   LEU A 128       7.877  13.571   3.186  1.00  8.48           N  
ATOM   1798  CA  LEU A 128       8.963  12.991   2.428  1.00  8.48           C  
ATOM   1799  C   LEU A 128       9.270  13.831   1.201  1.00  8.48           C  
ATOM   1800  O   LEU A 128      10.428  14.025   0.847  1.00  8.48           O  
ATOM   1801  CB  LEU A 128       8.574  11.593   2.039  1.00  8.48           C  
ATOM   1802  CG  LEU A 128       8.480  10.595   3.174  1.00  8.48           C  
ATOM   1803  CD1 LEU A 128       7.826   9.354   2.647  1.00  8.48           C  
ATOM   1804  CD2 LEU A 128       9.845  10.302   3.724  1.00  8.48           C  
ATOM   1805  H   LEU A 128       6.999  13.052   3.249  1.00  8.48           H  
ATOM   1806  HA  LEU A 128       9.847  12.955   3.060  1.00  8.48           H  
ATOM   1807 1HB  LEU A 128       7.591  11.658   1.601  1.00  8.48           H  
ATOM   1808 2HB  LEU A 128       9.273  11.227   1.303  1.00  8.48           H  
ATOM   1809  HG  LEU A 128       7.880  11.001   3.970  1.00  8.48           H  
ATOM   1810 1HD1 LEU A 128       7.729   8.635   3.452  1.00  8.48           H  
ATOM   1811 2HD1 LEU A 128       6.837   9.607   2.270  1.00  8.48           H  
ATOM   1812 3HD1 LEU A 128       8.430   8.944   1.844  1.00  8.48           H  
ATOM   1813 1HD2 LEU A 128       9.756   9.586   4.541  1.00  8.48           H  
ATOM   1814 2HD2 LEU A 128      10.460   9.885   2.953  1.00  8.48           H  
ATOM   1815 3HD2 LEU A 128      10.294  11.223   4.094  1.00  8.48           H  
ATOM   1816  N   LEU A 129       8.249  14.393   0.553  1.00  8.65           N  
ATOM   1817  CA  LEU A 129       8.583  15.246  -0.571  1.00  8.65           C  
ATOM   1818  C   LEU A 129       9.316  16.487  -0.049  1.00  8.65           C  
ATOM   1819  O   LEU A 129      10.312  16.916  -0.620  1.00  8.65           O  
ATOM   1820  CB  LEU A 129       7.342  15.707  -1.352  1.00  8.65           C  
ATOM   1821  CG  LEU A 129       6.553  14.649  -2.143  1.00  8.65           C  
ATOM   1822  CD1 LEU A 129       5.334  15.336  -2.746  1.00  8.65           C  
ATOM   1823  CD2 LEU A 129       7.419  14.016  -3.210  1.00  8.65           C  
ATOM   1824  H   LEU A 129       7.283  14.207   0.820  1.00  8.65           H  
ATOM   1825  HA  LEU A 129       9.243  14.697  -1.240  1.00  8.65           H  
ATOM   1826 1HB  LEU A 129       6.649  16.157  -0.637  1.00  8.65           H  
ATOM   1827 2HB  LEU A 129       7.648  16.479  -2.054  1.00  8.65           H  
ATOM   1828  HG  LEU A 129       6.215  13.871  -1.468  1.00  8.65           H  
ATOM   1829 1HD1 LEU A 129       4.745  14.628  -3.312  1.00  8.65           H  
ATOM   1830 2HD1 LEU A 129       4.735  15.761  -1.956  1.00  8.65           H  
ATOM   1831 3HD1 LEU A 129       5.666  16.127  -3.408  1.00  8.65           H  
ATOM   1832 1HD2 LEU A 129       6.841  13.271  -3.752  1.00  8.65           H  
ATOM   1833 2HD2 LEU A 129       7.760  14.779  -3.903  1.00  8.65           H  
ATOM   1834 3HD2 LEU A 129       8.279  13.533  -2.734  1.00  8.65           H  
ATOM   1835  N   ALA A 130       8.859  17.027   1.089  1.00  8.95           N  
ATOM   1836  CA  ALA A 130       9.463  18.220   1.683  1.00  8.95           C  
ATOM   1837  C   ALA A 130      10.932  17.983   2.032  1.00  8.95           C  
ATOM   1838  O   ALA A 130      11.760  18.891   1.937  1.00  8.95           O  
ATOM   1839  CB  ALA A 130       8.693  18.628   2.930  1.00  8.95           C  
ATOM   1840  H   ALA A 130       8.033  16.630   1.534  1.00  8.95           H  
ATOM   1841  HA  ALA A 130       9.412  19.024   0.953  1.00  8.95           H  
ATOM   1842 1HB  ALA A 130       9.129  19.532   3.348  1.00  8.95           H  
ATOM   1843 2HB  ALA A 130       7.652  18.812   2.664  1.00  8.95           H  
ATOM   1844 3HB  ALA A 130       8.738  17.837   3.665  1.00  8.95           H  
ATOM   1845  N   ALA A 131      11.245  16.756   2.439  1.00  9.33           N  
ATOM   1846  CA  ALA A 131      12.588  16.329   2.808  1.00  9.33           C  
ATOM   1847  C   ALA A 131      13.620  16.444   1.674  1.00  9.33           C  
ATOM   1848  O   ALA A 131      14.819  16.560   1.956  1.00  9.33           O  
ATOM   1849  CB  ALA A 131      12.556  14.887   3.289  1.00  9.33           C  
ATOM   1850  H   ALA A 131      10.490  16.078   2.532  1.00  9.33           H  
ATOM   1851  HA  ALA A 131      12.916  16.968   3.626  1.00  9.33           H  
ATOM   1852 1HB  ALA A 131      13.549  14.587   3.610  1.00  9.33           H  
ATOM   1853 2HB  ALA A 131      11.856  14.797   4.118  1.00  9.33           H  
ATOM   1854 3HB  ALA A 131      12.238  14.240   2.475  1.00  9.33           H  
ATOM   1855  N   ALA A 132      13.181  16.338   0.414  1.00  9.72           N  
ATOM   1856  CA  ALA A 132      14.110  16.335  -0.715  1.00  9.72           C  
ATOM   1857  C   ALA A 132      13.765  17.422  -1.728  1.00  9.72           C  
ATOM   1858  O   ALA A 132      13.894  18.609  -1.425  1.00  9.72           O  
ATOM   1859  OXT ALA A 132      13.805  17.108  -2.914  1.00  9.72           O  
ATOM   1860  CB  ALA A 132      14.110  14.961  -1.392  1.00  9.72           C  
ATOM   1861  H   ALA A 132      12.177  16.292   0.227  1.00  9.72           H  
ATOM   1862  HA  ALA A 132      15.109  16.541  -0.335  1.00  9.72           H  
ATOM   1863 1HB  ALA A 132      14.825  14.957  -2.213  1.00  9.72           H  
ATOM   1864 2HB  ALA A 132      14.391  14.200  -0.660  1.00  9.72           H  
ATOM   1865 3HB  ALA A 132      13.127  14.731  -1.773  1.00  9.72           H  
TER    1866
ENDMDL

