REMARK ID 639967 MODEL 1 1a33-PLE-1
PFRMAT TS
TARGET 1a33-PLE-1
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       1.256  -2.175   0.527  1.00  2.40           N  
ATOM      2  CA  ALA A   1       1.858  -1.878   1.817  1.00  2.40           C  
ATOM      3  C   ALA A   1       2.333  -0.433   1.886  1.00  2.40           C  
ATOM      4  O   ALA A   1       2.521   0.240   0.862  1.00  2.40           O  
ATOM      5  CB  ALA A   1       3.035  -2.807   2.080  1.00  2.40           C  
ATOM      6 1H   ALA A   1       1.023  -3.155   0.470  1.00  2.40           H  
ATOM      7 2H   ALA A   1       0.427  -1.614   0.395  1.00  2.40           H  
ATOM      8 3H   ALA A   1       1.942  -1.944  -0.177  1.00  2.40           H  
ATOM      9  HA  ALA A   1       1.101  -2.024   2.588  1.00  2.40           H  
ATOM     10 1HB  ALA A   1       3.464  -2.586   3.056  1.00  2.40           H  
ATOM     11 2HB  ALA A   1       2.696  -3.841   2.057  1.00  2.40           H  
ATOM     12 3HB  ALA A   1       3.792  -2.654   1.309  1.00  2.40           H  
ATOM     13  N   ASP A   2       2.536   0.031   3.111  1.00  1.78           N  
ATOM     14  CA  ASP A   2       3.034   1.374   3.379  1.00  1.78           C  
ATOM     15  C   ASP A   2       4.438   1.580   2.825  1.00  1.78           C  
ATOM     16  O   ASP A   2       5.244   0.648   2.784  1.00  1.78           O  
ATOM     17  CB  ASP A   2       3.047   1.650   4.879  1.00  1.78           C  
ATOM     18  CG  ASP A   2       1.649   1.787   5.471  1.00  1.78           C  
ATOM     19  OD1 ASP A   2       0.702   1.822   4.717  1.00  1.78           O  
ATOM     20  OD2 ASP A   2       1.540   1.856   6.670  1.00  1.78           O  
ATOM     21  H   ASP A   2       2.350  -0.569   3.902  1.00  1.78           H  
ATOM     22  HA  ASP A   2       2.372   2.093   2.897  1.00  1.78           H  
ATOM     23 1HB  ASP A   2       3.569   0.843   5.392  1.00  1.78           H  
ATOM     24 2HB  ASP A   2       3.608   2.571   5.069  1.00  1.78           H  
ATOM     25  N   ASP A   3       4.724   2.809   2.417  1.00  1.29           N  
ATOM     26  CA  ASP A   3       6.048   3.186   1.935  1.00  1.29           C  
ATOM     27  C   ASP A   3       6.990   3.558   3.083  1.00  1.29           C  
ATOM     28  O   ASP A   3       6.576   3.559   4.246  1.00  1.29           O  
ATOM     29  CB  ASP A   3       5.884   4.337   0.926  1.00  1.29           C  
ATOM     30  CG  ASP A   3       5.287   5.617   1.525  1.00  1.29           C  
ATOM     31  OD1 ASP A   3       5.263   5.771   2.723  1.00  1.29           O  
ATOM     32  OD2 ASP A   3       4.832   6.432   0.748  1.00  1.29           O  
ATOM     33  H   ASP A   3       4.001   3.512   2.461  1.00  1.29           H  
ATOM     34  HA  ASP A   3       6.480   2.332   1.410  1.00  1.29           H  
ATOM     35 1HB  ASP A   3       6.851   4.590   0.507  1.00  1.29           H  
ATOM     36 2HB  ASP A   3       5.253   4.007   0.102  1.00  1.29           H  
ATOM     37  N   ARG A   4       8.249   3.895   2.754  1.00  0.96           N  
ATOM     38  CA  ARG A   4       9.223   4.273   3.796  1.00  0.96           C  
ATOM     39  C   ARG A   4       9.959   5.567   3.442  1.00  0.96           C  
ATOM     40  O   ARG A   4      10.218   5.827   2.273  1.00  0.96           O  
ATOM     41  CB  ARG A   4      10.249   3.152   4.004  1.00  0.96           C  
ATOM     42  CG  ARG A   4       9.659   1.812   4.436  1.00  0.96           C  
ATOM     43  CD  ARG A   4      10.681   0.725   4.562  1.00  0.96           C  
ATOM     44  NE  ARG A   4      11.555   0.855   5.736  1.00  0.96           N  
ATOM     45  CZ  ARG A   4      12.556  -0.013   6.007  1.00  0.96           C  
ATOM     46  NH1 ARG A   4      12.779  -1.022   5.189  1.00  0.96           N  
ATOM     47  NH2 ARG A   4      13.305   0.135   7.089  1.00  0.96           N  
ATOM     48  H   ARG A   4       8.520   3.843   1.771  1.00  0.96           H  
ATOM     49  HA  ARG A   4       8.687   4.429   4.733  1.00  0.96           H  
ATOM     50 1HB  ARG A   4      10.802   2.986   3.082  1.00  0.96           H  
ATOM     51 2HB  ARG A   4      10.970   3.457   4.771  1.00  0.96           H  
ATOM     52 1HG  ARG A   4       9.166   1.933   5.402  1.00  0.96           H  
ATOM     53 2HG  ARG A   4       8.928   1.482   3.696  1.00  0.96           H  
ATOM     54 1HD  ARG A   4      10.170  -0.234   4.626  1.00  0.96           H  
ATOM     55 2HD  ARG A   4      11.314   0.733   3.672  1.00  0.96           H  
ATOM     56  HE  ARG A   4      11.396   1.635   6.405  1.00  0.96           H  
ATOM     57 1HH1 ARG A   4      12.204  -1.139   4.364  1.00  0.96           H  
ATOM     58 2HH1 ARG A   4      13.518  -1.678   5.386  1.00  0.96           H  
ATOM     59 1HH2 ARG A   4      13.127   0.920   7.738  1.00  0.96           H  
ATOM     60 2HH2 ARG A   4      14.043  -0.516   7.289  1.00  0.96           H  
ATOM     61  N   LEU A   5      10.311   6.380   4.441  1.00  0.76           N  
ATOM     62  CA  LEU A   5      11.096   7.595   4.172  1.00  0.76           C  
ATOM     63  C   LEU A   5      12.514   7.505   4.735  1.00  0.76           C  
ATOM     64  O   LEU A   5      12.687   7.328   5.940  1.00  0.76           O  
ATOM     65  CB  LEU A   5      10.435   8.841   4.777  1.00  0.76           C  
ATOM     66  CG  LEU A   5       9.026   9.231   4.321  1.00  0.76           C  
ATOM     67  CD1 LEU A   5       8.569  10.425   5.136  1.00  0.76           C  
ATOM     68  CD2 LEU A   5       9.046   9.574   2.859  1.00  0.76           C  
ATOM     69  H   LEU A   5      10.061   6.150   5.395  1.00  0.76           H  
ATOM     70  HA  LEU A   5      11.167   7.731   3.097  1.00  0.76           H  
ATOM     71 1HB  LEU A   5      10.395   8.708   5.859  1.00  0.76           H  
ATOM     72 2HB  LEU A   5      11.086   9.691   4.569  1.00  0.76           H  
ATOM     73  HG  LEU A   5       8.335   8.405   4.497  1.00  0.76           H  
ATOM     74 1HD1 LEU A   5       7.564  10.714   4.828  1.00  0.76           H  
ATOM     75 2HD1 LEU A   5       8.563  10.162   6.195  1.00  0.76           H  
ATOM     76 3HD1 LEU A   5       9.250  11.258   4.973  1.00  0.76           H  
ATOM     77 1HD2 LEU A   5       8.046   9.855   2.529  1.00  0.76           H  
ATOM     78 2HD2 LEU A   5       9.738  10.399   2.675  1.00  0.76           H  
ATOM     79 3HD2 LEU A   5       9.367   8.711   2.339  1.00  0.76           H  
ATOM     80  N   ILE A   6      13.506   7.611   3.862  1.00  0.65           N  
ATOM     81  CA  ILE A   6      14.925   7.528   4.220  1.00  0.65           C  
ATOM     82  C   ILE A   6      15.610   8.870   4.033  1.00  0.65           C  
ATOM     83  O   ILE A   6      15.362   9.557   3.037  1.00  0.65           O  
ATOM     84  CB  ILE A   6      15.674   6.467   3.384  1.00  0.65           C  
ATOM     85  CG1 ILE A   6      15.047   5.086   3.533  1.00  0.65           C  
ATOM     86  CG2 ILE A   6      17.141   6.383   3.755  1.00  0.65           C  
ATOM     87  CD1 ILE A   6      15.040   4.547   4.920  1.00  0.65           C  
ATOM     88  H   ILE A   6      13.258   7.766   2.883  1.00  0.65           H  
ATOM     89  HA  ILE A   6      15.008   7.257   5.270  1.00  0.65           H  
ATOM     90  HB  ILE A   6      15.591   6.742   2.333  1.00  0.65           H  
ATOM     91 1HG1 ILE A   6      14.023   5.117   3.160  1.00  0.65           H  
ATOM     92 2HG1 ILE A   6      15.626   4.399   2.934  1.00  0.65           H  
ATOM     93 1HG2 ILE A   6      17.603   5.645   3.121  1.00  0.65           H  
ATOM     94 2HG2 ILE A   6      17.634   7.340   3.605  1.00  0.65           H  
ATOM     95 3HG2 ILE A   6      17.241   6.087   4.797  1.00  0.65           H  
ATOM     96 1HD1 ILE A   6      14.592   3.555   4.933  1.00  0.65           H  
ATOM     97 2HD1 ILE A   6      16.062   4.489   5.303  1.00  0.65           H  
ATOM     98 3HD1 ILE A   6      14.459   5.205   5.534  1.00  0.65           H  
ATOM     99  N   TYR A   7      16.450   9.277   4.975  1.00  0.59           N  
ATOM    100  CA  TYR A   7      17.156  10.527   4.764  1.00  0.59           C  
ATOM    101  C   TYR A   7      18.636  10.277   4.543  1.00  0.59           C  
ATOM    102  O   TYR A   7      19.227   9.366   5.136  1.00  0.59           O  
ATOM    103  CB  TYR A   7      17.022  11.485   5.958  1.00  0.59           C  
ATOM    104  CG  TYR A   7      17.682  11.006   7.254  1.00  0.59           C  
ATOM    105  CD1 TYR A   7      19.034  11.300   7.485  1.00  0.59           C  
ATOM    106  CD2 TYR A   7      16.954  10.323   8.214  1.00  0.59           C  
ATOM    107  CE1 TYR A   7      19.646  10.897   8.664  1.00  0.59           C  
ATOM    108  CE2 TYR A   7      17.561   9.927   9.395  1.00  0.59           C  
ATOM    109  CZ  TYR A   7      18.903  10.210   9.623  1.00  0.59           C  
ATOM    110  OH  TYR A   7      19.505   9.812  10.806  1.00  0.59           O  
ATOM    111  H   TYR A   7      16.626   8.696   5.791  1.00  0.59           H  
ATOM    112  HA  TYR A   7      16.766  11.012   3.877  1.00  0.59           H  
ATOM    113 1HB  TYR A   7      17.462  12.450   5.688  1.00  0.59           H  
ATOM    114 2HB  TYR A   7      15.964  11.657   6.162  1.00  0.59           H  
ATOM    115  HD1 TYR A   7      19.607  11.844   6.730  1.00  0.59           H  
ATOM    116  HD2 TYR A   7      15.912  10.098   8.044  1.00  0.59           H  
ATOM    117  HE1 TYR A   7      20.702  11.121   8.843  1.00  0.59           H  
ATOM    118  HE2 TYR A   7      16.981   9.388  10.145  1.00  0.59           H  
ATOM    119  HH  TYR A   7      20.439  10.078  10.806  1.00  0.59           H  
ATOM    120  N   LEU A   8      19.244  11.132   3.723  1.00  0.57           N  
ATOM    121  CA  LEU A   8      20.690  11.161   3.560  1.00  0.57           C  
ATOM    122  C   LEU A   8      21.162  12.584   3.895  1.00  0.57           C  
ATOM    123  O   LEU A   8      20.521  13.556   3.492  1.00  0.57           O  
ATOM    124  CB  LEU A   8      21.095  10.820   2.106  1.00  0.57           C  
ATOM    125  CG  LEU A   8      20.603   9.451   1.497  1.00  0.57           C  
ATOM    126  CD1 LEU A   8      21.033   9.393   0.015  1.00  0.57           C  
ATOM    127  CD2 LEU A   8      21.162   8.275   2.287  1.00  0.57           C  
ATOM    128  H   LEU A   8      18.665  11.797   3.210  1.00  0.57           H  
ATOM    129  HA  LEU A   8      21.156  10.459   4.249  1.00  0.57           H  
ATOM    130 1HB  LEU A   8      20.730  11.613   1.460  1.00  0.57           H  
ATOM    131 2HB  LEU A   8      22.185  10.824   2.053  1.00  0.57           H  
ATOM    132  HG  LEU A   8      19.513   9.412   1.531  1.00  0.57           H  
ATOM    133 1HD1 LEU A   8      20.684   8.464  -0.433  1.00  0.57           H  
ATOM    134 2HD1 LEU A   8      20.600  10.240  -0.523  1.00  0.57           H  
ATOM    135 3HD1 LEU A   8      22.117   9.439  -0.050  1.00  0.57           H  
ATOM    136 1HD2 LEU A   8      20.805   7.340   1.854  1.00  0.57           H  
ATOM    137 2HD2 LEU A   8      22.244   8.295   2.261  1.00  0.57           H  
ATOM    138 3HD2 LEU A   8      20.822   8.352   3.312  1.00  0.57           H  
ATOM    139  N   THR A   9      22.299  12.728   4.563  1.00  0.56           N  
ATOM    140  CA  THR A   9      22.863  14.068   4.786  1.00  0.56           C  
ATOM    141  C   THR A   9      24.098  14.145   3.926  1.00  0.56           C  
ATOM    142  O   THR A   9      24.964  13.275   4.041  1.00  0.56           O  
ATOM    143  CB  THR A   9      23.252  14.346   6.249  1.00  0.56           C  
ATOM    144  OG1 THR A   9      22.099  14.234   7.093  1.00  0.56           O  
ATOM    145  CG2 THR A   9      23.835  15.761   6.363  1.00  0.56           C  
ATOM    146  H   THR A   9      22.777  11.903   4.906  1.00  0.56           H  
ATOM    147  HA  THR A   9      22.168  14.831   4.453  1.00  0.56           H  
ATOM    148  HB  THR A   9      23.998  13.628   6.571  1.00  0.56           H  
ATOM    149  HG1 THR A   9      21.782  13.328   7.078  1.00  0.56           H  
ATOM    150 1HG2 THR A   9      24.112  15.962   7.396  1.00  0.56           H  
ATOM    151 2HG2 THR A   9      24.720  15.848   5.733  1.00  0.56           H  
ATOM    152 3HG2 THR A   9      23.091  16.495   6.040  1.00  0.56           H  
ATOM    153  N   VAL A  10      24.176  15.174   3.080  1.00  0.57           N  
ATOM    154  CA  VAL A  10      25.266  15.274   2.125  1.00  0.57           C  
ATOM    155  C   VAL A  10      26.150  16.518   2.302  1.00  0.57           C  
ATOM    156  O   VAL A  10      25.652  17.630   2.539  1.00  0.57           O  
ATOM    157  CB  VAL A  10      24.694  15.231   0.692  1.00  0.57           C  
ATOM    158  CG1 VAL A  10      25.840  15.326  -0.314  1.00  0.57           C  
ATOM    159  CG2 VAL A  10      23.884  13.933   0.509  1.00  0.57           C  
ATOM    160  H   VAL A  10      23.438  15.879   3.065  1.00  0.57           H  
ATOM    161  HA  VAL A  10      25.892  14.400   2.253  1.00  0.57           H  
ATOM    162  HB  VAL A  10      24.044  16.092   0.532  1.00  0.57           H  
ATOM    163 1HG1 VAL A  10      25.456  15.306  -1.310  1.00  0.57           H  
ATOM    164 2HG1 VAL A  10      26.384  16.245  -0.166  1.00  0.57           H  
ATOM    165 3HG1 VAL A  10      26.514  14.486  -0.177  1.00  0.57           H  
ATOM    166 1HG2 VAL A  10      23.483  13.898  -0.499  1.00  0.57           H  
ATOM    167 2HG2 VAL A  10      24.537  13.081   0.678  1.00  0.57           H  
ATOM    168 3HG2 VAL A  10      23.061  13.904   1.224  1.00  0.57           H  
ATOM    169  N   ARG A  11      27.474  16.291   2.223  1.00  0.57           N  
ATOM    170  CA  ARG A  11      28.507  17.329   2.334  1.00  0.57           C  
ATOM    171  C   ARG A  11      29.381  17.397   1.070  1.00  0.57           C  
ATOM    172  O   ARG A  11      29.630  16.378   0.431  1.00  0.57           O  
ATOM    173  CB  ARG A  11      29.432  17.043   3.530  1.00  0.57           C  
ATOM    174  CG  ARG A  11      28.770  17.056   4.923  1.00  0.57           C  
ATOM    175  CD  ARG A  11      29.678  16.556   6.041  1.00  0.57           C  
ATOM    176  NE  ARG A  11      30.717  17.497   6.459  1.00  0.57           N  
ATOM    177  CZ  ARG A  11      31.722  17.196   7.306  1.00  0.57           C  
ATOM    178  NH1 ARG A  11      31.846  15.987   7.799  1.00  0.57           N  
ATOM    179  NH2 ARG A  11      32.575  18.141   7.630  1.00  0.57           N  
ATOM    180  H   ARG A  11      27.765  15.327   2.044  1.00  0.57           H  
ATOM    181  HA  ARG A  11      28.019  18.286   2.466  1.00  0.57           H  
ATOM    182 1HB  ARG A  11      29.900  16.072   3.405  1.00  0.57           H  
ATOM    183 2HB  ARG A  11      30.226  17.787   3.542  1.00  0.57           H  
ATOM    184 1HG  ARG A  11      28.525  18.071   5.183  1.00  0.57           H  
ATOM    185 2HG  ARG A  11      27.861  16.457   4.904  1.00  0.57           H  
ATOM    186 1HD  ARG A  11      29.069  16.326   6.912  1.00  0.57           H  
ATOM    187 2HD  ARG A  11      30.179  15.645   5.702  1.00  0.57           H  
ATOM    188  HE  ARG A  11      30.704  18.459   6.112  1.00  0.57           H  
ATOM    189 1HH1 ARG A  11      31.190  15.267   7.536  1.00  0.57           H  
ATOM    190 2HH1 ARG A  11      32.604  15.775   8.428  1.00  0.57           H  
ATOM    191 1HH2 ARG A  11      32.433  19.073   7.219  1.00  0.57           H  
ATOM    192 2HH2 ARG A  11      33.337  17.956   8.262  1.00  0.57           H  
ATOM    193  N   ALA A  12      29.867  18.594   0.715  1.00  0.58           N  
ATOM    194  CA  ALA A  12      30.816  18.769  -0.400  1.00  0.58           C  
ATOM    195  C   ALA A  12      32.114  19.378   0.125  1.00  0.58           C  
ATOM    196  O   ALA A  12      32.108  20.476   0.680  1.00  0.58           O  
ATOM    197  CB  ALA A  12      30.229  19.627  -1.489  1.00  0.58           C  
ATOM    198  H   ALA A  12      29.590  19.406   1.261  1.00  0.58           H  
ATOM    199  HA  ALA A  12      31.039  17.798  -0.814  1.00  0.58           H  
ATOM    200 1HB  ALA A  12      30.951  19.724  -2.309  1.00  0.58           H  
ATOM    201 2HB  ALA A  12      29.330  19.167  -1.859  1.00  0.58           H  
ATOM    202 3HB  ALA A  12      30.005  20.611  -1.089  1.00  0.58           H  
ATOM    203  N   ASN A  13      33.219  18.644   0.035  1.00  0.58           N  
ATOM    204  CA  ASN A  13      34.499  19.084   0.609  1.00  0.58           C  
ATOM    205  C   ASN A  13      34.336  19.450   2.083  1.00  0.58           C  
ATOM    206  O   ASN A  13      34.933  20.407   2.584  1.00  0.58           O  
ATOM    207  CB  ASN A  13      35.121  20.260  -0.131  1.00  0.58           C  
ATOM    208  CG  ASN A  13      35.633  19.936  -1.501  1.00  0.58           C  
ATOM    209  OD1 ASN A  13      36.003  18.788  -1.814  1.00  0.58           O  
ATOM    210  ND2 ASN A  13      35.719  20.958  -2.315  1.00  0.58           N  
ATOM    211  H   ASN A  13      33.164  17.746  -0.443  1.00  0.58           H  
ATOM    212  HA  ASN A  13      35.198  18.247   0.563  1.00  0.58           H  
ATOM    213 1HB  ASN A  13      34.397  21.072  -0.216  1.00  0.58           H  
ATOM    214 2HB  ASN A  13      35.951  20.639   0.459  1.00  0.58           H  
ATOM    215 1HD2 ASN A  13      36.105  20.854  -3.234  1.00  0.58           H  
ATOM    216 2HD2 ASN A  13      35.423  21.868  -2.010  1.00  0.58           H  
ATOM    217  N   GLY A  14      33.508  18.680   2.770  1.00  0.58           N  
ATOM    218  CA  GLY A  14      33.233  18.850   4.186  1.00  0.58           C  
ATOM    219  C   GLY A  14      32.135  19.884   4.490  1.00  0.58           C  
ATOM    220  O   GLY A  14      31.679  19.988   5.635  1.00  0.58           O  
ATOM    221  H   GLY A  14      33.053  17.924   2.278  1.00  0.58           H  
ATOM    222 1HA  GLY A  14      32.940  17.884   4.597  1.00  0.58           H  
ATOM    223 2HA  GLY A  14      34.150  19.138   4.696  1.00  0.58           H  
ATOM    224  N   ARG A  15      31.659  20.615   3.482  1.00  0.57           N  
ATOM    225  CA  ARG A  15      30.645  21.629   3.733  1.00  0.57           C  
ATOM    226  C   ARG A  15      29.257  21.056   3.552  1.00  0.57           C  
ATOM    227  O   ARG A  15      28.927  20.512   2.500  1.00  0.57           O  
ATOM    228  CB  ARG A  15      30.820  22.807   2.789  1.00  0.57           C  
ATOM    229  CG  ARG A  15      31.891  23.814   3.197  1.00  0.57           C  
ATOM    230  CD  ARG A  15      33.292  23.272   3.014  1.00  0.57           C  
ATOM    231  NE  ARG A  15      34.295  24.311   3.243  1.00  0.57           N  
ATOM    232  CZ  ARG A  15      35.640  24.139   3.220  1.00  0.57           C  
ATOM    233  NH1 ARG A  15      36.183  22.960   2.974  1.00  0.57           N  
ATOM    234  NH2 ARG A  15      36.428  25.179   3.448  1.00  0.57           N  
ATOM    235  H   ARG A  15      32.022  20.510   2.537  1.00  0.57           H  
ATOM    236  HA  ARG A  15      30.748  21.983   4.757  1.00  0.57           H  
ATOM    237 1HB  ARG A  15      31.066  22.446   1.796  1.00  0.57           H  
ATOM    238 2HB  ARG A  15      29.870  23.343   2.711  1.00  0.57           H  
ATOM    239 1HG  ARG A  15      31.793  24.714   2.589  1.00  0.57           H  
ATOM    240 2HG  ARG A  15      31.762  24.070   4.248  1.00  0.57           H  
ATOM    241 1HD  ARG A  15      33.471  22.468   3.725  1.00  0.57           H  
ATOM    242 2HD  ARG A  15      33.415  22.886   1.999  1.00  0.57           H  
ATOM    243  HE  ARG A  15      33.954  25.240   3.438  1.00  0.57           H  
ATOM    244 1HH1 ARG A  15      35.601  22.124   2.792  1.00  0.57           H  
ATOM    245 2HH1 ARG A  15      37.185  22.864   2.964  1.00  0.57           H  
ATOM    246 1HH2 ARG A  15      36.025  26.087   3.638  1.00  0.57           H  
ATOM    247 2HH2 ARG A  15      37.430  25.064   3.434  1.00  0.57           H  
ATOM    248  N   GLU A  16      28.428  21.148   4.571  1.00  0.56           N  
ATOM    249  CA  GLU A  16      27.101  20.575   4.437  1.00  0.56           C  
ATOM    250  C   GLU A  16      26.360  21.229   3.278  1.00  0.56           C  
ATOM    251  O   GLU A  16      26.310  22.458   3.184  1.00  0.56           O  
ATOM    252  CB  GLU A  16      26.334  20.706   5.764  1.00  0.56           C  
ATOM    253  CG  GLU A  16      24.954  20.040   5.784  1.00  0.56           C  
ATOM    254  CD  GLU A  16      24.274  20.118   7.141  1.00  0.56           C  
ATOM    255  OE1 GLU A  16      24.895  20.571   8.072  1.00  0.56           O  
ATOM    256  OE2 GLU A  16      23.131  19.729   7.237  1.00  0.56           O  
ATOM    257  H   GLU A  16      28.714  21.600   5.429  1.00  0.56           H  
ATOM    258  HA  GLU A  16      27.187  19.520   4.204  1.00  0.56           H  
ATOM    259 1HB  GLU A  16      26.928  20.266   6.566  1.00  0.56           H  
ATOM    260 2HB  GLU A  16      26.198  21.762   6.000  1.00  0.56           H  
ATOM    261 1HG  GLU A  16      24.322  20.541   5.057  1.00  0.56           H  
ATOM    262 2HG  GLU A  16      25.052  18.995   5.479  1.00  0.56           H  
ATOM    263  N   LEU A  17      25.774  20.408   2.410  1.00  0.55           N  
ATOM    264  CA  LEU A  17      24.965  20.912   1.312  1.00  0.55           C  
ATOM    265  C   LEU A  17      23.520  20.926   1.778  1.00  0.55           C  
ATOM    266  O   LEU A  17      22.735  21.838   1.458  1.00  0.55           O  
ATOM    267  CB  LEU A  17      25.066  20.036   0.059  1.00  0.55           C  
ATOM    268  CG  LEU A  17      26.404  19.906  -0.644  1.00  0.55           C  
ATOM    269  CD1 LEU A  17      26.229  18.942  -1.849  1.00  0.55           C  
ATOM    270  CD2 LEU A  17      26.860  21.278  -1.099  1.00  0.55           C  
ATOM    271  H   LEU A  17      25.877  19.408   2.521  1.00  0.55           H  
ATOM    272  HA  LEU A  17      25.273  21.927   1.072  1.00  0.55           H  
ATOM    273 1HB  LEU A  17      24.755  19.026   0.338  1.00  0.55           H  
ATOM    274 2HB  LEU A  17      24.356  20.410  -0.671  1.00  0.55           H  
ATOM    275  HG  LEU A  17      27.142  19.479   0.037  1.00  0.55           H  
ATOM    276 1HD1 LEU A  17      27.164  18.818  -2.378  1.00  0.55           H  
ATOM    277 2HD1 LEU A  17      25.889  17.984  -1.502  1.00  0.55           H  
ATOM    278 3HD1 LEU A  17      25.487  19.356  -2.532  1.00  0.55           H  
ATOM    279 1HD2 LEU A  17      27.807  21.205  -1.614  1.00  0.55           H  
ATOM    280 2HD2 LEU A  17      26.119  21.696  -1.774  1.00  0.55           H  
ATOM    281 3HD2 LEU A  17      26.970  21.927  -0.226  1.00  0.55           H  
ATOM    282  N   GLY A  18      23.181  19.892   2.542  1.00  0.55           N  
ATOM    283  CA  GLY A  18      21.849  19.727   3.100  1.00  0.55           C  
ATOM    284  C   GLY A  18      21.412  18.271   3.128  1.00  0.55           C  
ATOM    285  O   GLY A  18      22.198  17.355   2.868  1.00  0.55           O  
ATOM    286  H   GLY A  18      23.891  19.183   2.720  1.00  0.55           H  
ATOM    287 1HA  GLY A  18      21.840  20.122   4.117  1.00  0.55           H  
ATOM    288 2HA  GLY A  18      21.140  20.315   2.524  1.00  0.55           H  
ATOM    289  N   LYS A  19      20.145  18.057   3.458  1.00  0.55           N  
ATOM    290  CA  LYS A  19      19.629  16.703   3.548  1.00  0.55           C  
ATOM    291  C   LYS A  19      18.703  16.403   2.389  1.00  0.55           C  
ATOM    292  O   LYS A  19      18.027  17.301   1.890  1.00  0.55           O  
ATOM    293  CB  LYS A  19      18.888  16.497   4.868  1.00  0.55           C  
ATOM    294  CG  LYS A  19      19.767  16.644   6.090  1.00  0.55           C  
ATOM    295  CD  LYS A  19      19.000  16.414   7.377  1.00  0.55           C  
ATOM    296  CE  LYS A  19      19.903  16.599   8.593  1.00  0.55           C  
ATOM    297  NZ  LYS A  19      19.163  16.399   9.870  1.00  0.55           N  
ATOM    298  H   LYS A  19      19.540  18.841   3.656  1.00  0.55           H  
ATOM    299  HA  LYS A  19      20.458  16.005   3.493  1.00  0.55           H  
ATOM    300 1HB  LYS A  19      18.061  17.201   4.946  1.00  0.55           H  
ATOM    301 2HB  LYS A  19      18.468  15.488   4.885  1.00  0.55           H  
ATOM    302 1HG  LYS A  19      20.564  15.919   6.027  1.00  0.55           H  
ATOM    303 2HG  LYS A  19      20.211  17.638   6.112  1.00  0.55           H  
ATOM    304 1HD  LYS A  19      18.170  17.118   7.439  1.00  0.55           H  
ATOM    305 2HD  LYS A  19      18.599  15.398   7.384  1.00  0.55           H  
ATOM    306 1HE  LYS A  19      20.720  15.884   8.543  1.00  0.55           H  
ATOM    307 2HE  LYS A  19      20.317  17.608   8.577  1.00  0.55           H  
ATOM    308 1HZ  LYS A  19      19.795  16.530  10.647  1.00  0.55           H  
ATOM    309 2HZ  LYS A  19      18.409  17.067   9.931  1.00  0.55           H  
ATOM    310 3HZ  LYS A  19      18.787  15.462   9.897  1.00  0.55           H  
ATOM    311  N   ILE A  20      18.674  15.135   1.997  1.00  0.55           N  
ATOM    312  CA  ILE A  20      17.795  14.625   0.953  1.00  0.55           C  
ATOM    313  C   ILE A  20      16.869  13.579   1.553  1.00  0.55           C  
ATOM    314  O   ILE A  20      17.334  12.642   2.204  1.00  0.55           O  
ATOM    315  CB  ILE A  20      18.608  13.987  -0.205  1.00  0.55           C  
ATOM    316  CG1 ILE A  20      19.548  15.012  -0.847  1.00  0.55           C  
ATOM    317  CG2 ILE A  20      17.681  13.446  -1.254  1.00  0.55           C  
ATOM    318  CD1 ILE A  20      20.551  14.393  -1.813  1.00  0.55           C  
ATOM    319  H   ILE A  20      19.299  14.487   2.471  1.00  0.55           H  
ATOM    320  HA  ILE A  20      17.187  15.426   0.560  1.00  0.55           H  
ATOM    321  HB  ILE A  20      19.217  13.176   0.192  1.00  0.55           H  
ATOM    322 1HG1 ILE A  20      18.941  15.740  -1.390  1.00  0.55           H  
ATOM    323 2HG1 ILE A  20      20.101  15.532  -0.067  1.00  0.55           H  
ATOM    324 1HG2 ILE A  20      18.255  12.992  -2.060  1.00  0.55           H  
ATOM    325 2HG2 ILE A  20      17.020  12.704  -0.819  1.00  0.55           H  
ATOM    326 3HG2 ILE A  20      17.101  14.270  -1.644  1.00  0.55           H  
ATOM    327 1HD1 ILE A  20      21.179  15.173  -2.240  1.00  0.55           H  
ATOM    328 2HD1 ILE A  20      21.174  13.677  -1.279  1.00  0.55           H  
ATOM    329 3HD1 ILE A  20      20.019  13.882  -2.606  1.00  0.55           H  
ATOM    330  N   VAL A  21      15.564  13.738   1.366  1.00  0.57           N  
ATOM    331  CA  VAL A  21      14.622  12.749   1.885  1.00  0.57           C  
ATOM    332  C   VAL A  21      13.971  12.041   0.732  1.00  0.57           C  
ATOM    333  O   VAL A  21      13.350  12.677  -0.130  1.00  0.57           O  
ATOM    334  CB  VAL A  21      13.536  13.358   2.784  1.00  0.57           C  
ATOM    335  CG1 VAL A  21      12.560  12.248   3.250  1.00  0.57           C  
ATOM    336  CG2 VAL A  21      14.197  14.054   3.968  1.00  0.57           C  
ATOM    337  H   VAL A  21      15.225  14.538   0.833  1.00  0.57           H  
ATOM    338  HA  VAL A  21      15.164  12.013   2.472  1.00  0.57           H  
ATOM    339  HB  VAL A  21      12.957  14.065   2.212  1.00  0.57           H  
ATOM    340 1HG1 VAL A  21      11.783  12.691   3.871  1.00  0.57           H  
ATOM    341 2HG1 VAL A  21      12.098  11.777   2.381  1.00  0.57           H  
ATOM    342 3HG1 VAL A  21      13.106  11.494   3.824  1.00  0.57           H  
ATOM    343 1HG2 VAL A  21      13.425  14.499   4.604  1.00  0.57           H  
ATOM    344 2HG2 VAL A  21      14.772  13.329   4.542  1.00  0.57           H  
ATOM    345 3HG2 VAL A  21      14.859  14.841   3.603  1.00  0.57           H  
ATOM    346  N   VAL A  22      14.110  10.725   0.753  1.00  0.59           N  
ATOM    347  CA  VAL A  22      13.624   9.839  -0.273  1.00  0.59           C  
ATOM    348  C   VAL A  22      12.500   8.934   0.178  1.00  0.59           C  
ATOM    349  O   VAL A  22      12.595   8.261   1.207  1.00  0.59           O  
ATOM    350  CB  VAL A  22      14.759   8.930  -0.756  1.00  0.59           C  
ATOM    351  CG1 VAL A  22      14.208   7.948  -1.722  1.00  0.59           C  
ATOM    352  CG2 VAL A  22      15.853   9.742  -1.413  1.00  0.59           C  
ATOM    353  H   VAL A  22      14.615  10.312   1.536  1.00  0.59           H  
ATOM    354  HA  VAL A  22      13.280  10.447  -1.097  1.00  0.59           H  
ATOM    355  HB  VAL A  22      15.161   8.381   0.099  1.00  0.59           H  
ATOM    356 1HG1 VAL A  22      14.973   7.315  -2.001  1.00  0.59           H  
ATOM    357 2HG1 VAL A  22      13.444   7.366  -1.240  1.00  0.59           H  
ATOM    358 3HG1 VAL A  22      13.792   8.455  -2.590  1.00  0.59           H  
ATOM    359 1HG2 VAL A  22      16.650   9.081  -1.753  1.00  0.59           H  
ATOM    360 2HG2 VAL A  22      15.429  10.263  -2.257  1.00  0.59           H  
ATOM    361 3HG2 VAL A  22      16.255  10.456  -0.699  1.00  0.59           H  
ATOM    362  N   ARG A  23      11.439   8.899  -0.609  1.00  0.63           N  
ATOM    363  CA  ARG A  23      10.336   8.011  -0.326  1.00  0.63           C  
ATOM    364  C   ARG A  23      10.589   6.748  -1.107  1.00  0.63           C  
ATOM    365  O   ARG A  23      10.899   6.818  -2.292  1.00  0.63           O  
ATOM    366  CB  ARG A  23       9.020   8.642  -0.716  1.00  0.63           C  
ATOM    367  CG  ARG A  23       7.769   7.871  -0.373  1.00  0.63           C  
ATOM    368  CD  ARG A  23       6.553   8.703  -0.671  1.00  0.63           C  
ATOM    369  NE  ARG A  23       6.297   8.821  -2.098  1.00  0.63           N  
ATOM    370  CZ  ARG A  23       5.540   7.957  -2.807  1.00  0.63           C  
ATOM    371  NH1 ARG A  23       4.954   6.918  -2.231  1.00  0.63           N  
ATOM    372  NH2 ARG A  23       5.391   8.177  -4.095  1.00  0.63           N  
ATOM    373  H   ARG A  23      11.427   9.488  -1.439  1.00  0.63           H  
ATOM    374  HA  ARG A  23      10.332   7.753   0.722  1.00  0.63           H  
ATOM    375 1HB  ARG A  23       8.933   9.573  -0.204  1.00  0.63           H  
ATOM    376 2HB  ARG A  23       9.011   8.852  -1.783  1.00  0.63           H  
ATOM    377 1HG  ARG A  23       7.718   6.957  -0.966  1.00  0.63           H  
ATOM    378 2HG  ARG A  23       7.765   7.611   0.690  1.00  0.63           H  
ATOM    379 1HD  ARG A  23       5.680   8.298  -0.206  1.00  0.63           H  
ATOM    380 2HD  ARG A  23       6.722   9.707  -0.282  1.00  0.63           H  
ATOM    381  HE  ARG A  23       6.712   9.600  -2.630  1.00  0.63           H  
ATOM    382 1HH1 ARG A  23       5.051   6.750  -1.209  1.00  0.63           H  
ATOM    383 2HH1 ARG A  23       4.390   6.293  -2.780  1.00  0.63           H  
ATOM    384 1HH2 ARG A  23       5.857   9.002  -4.496  1.00  0.63           H  
ATOM    385 2HH2 ARG A  23       4.835   7.565  -4.664  1.00  0.63           H  
ATOM    386  N   LEU A  24      10.523   5.606  -0.442  1.00  0.67           N  
ATOM    387  CA  LEU A  24      10.786   4.347  -1.106  1.00  0.67           C  
ATOM    388  C   LEU A  24       9.523   3.530  -1.362  1.00  0.67           C  
ATOM    389  O   LEU A  24       8.688   3.299  -0.478  1.00  0.67           O  
ATOM    390  CB  LEU A  24      11.716   3.510  -0.276  1.00  0.67           C  
ATOM    391  CG  LEU A  24      13.010   4.074   0.132  1.00  0.67           C  
ATOM    392  CD1 LEU A  24      13.682   3.022   0.998  1.00  0.67           C  
ATOM    393  CD2 LEU A  24      13.832   4.399  -1.084  1.00  0.67           C  
ATOM    394  H   LEU A  24      10.304   5.621   0.543  1.00  0.67           H  
ATOM    395  HA  LEU A  24      11.260   4.552  -2.061  1.00  0.67           H  
ATOM    396 1HB  LEU A  24      11.194   3.165   0.611  1.00  0.67           H  
ATOM    397 2HB  LEU A  24      11.971   2.671  -0.896  1.00  0.67           H  
ATOM    398  HG  LEU A  24      12.855   4.984   0.724  1.00  0.67           H  
ATOM    399 1HD1 LEU A  24      14.609   3.369   1.325  1.00  0.67           H  
ATOM    400 2HD1 LEU A  24      13.053   2.806   1.862  1.00  0.67           H  
ATOM    401 3HD1 LEU A  24      13.827   2.106   0.417  1.00  0.67           H  
ATOM    402 1HD2 LEU A  24      14.792   4.806  -0.793  1.00  0.67           H  
ATOM    403 2HD2 LEU A  24      13.974   3.499  -1.634  1.00  0.67           H  
ATOM    404 3HD2 LEU A  24      13.305   5.118  -1.700  1.00  0.67           H  
ATOM    405  N   LEU A  25       9.444   3.000  -2.565  1.00  0.72           N  
ATOM    406  CA  LEU A  25       8.312   2.252  -3.072  1.00  0.72           C  
ATOM    407  C   LEU A  25       8.389   0.760  -2.778  1.00  0.72           C  
ATOM    408  O   LEU A  25       8.500  -0.068  -3.694  1.00  0.72           O  
ATOM    409  CB  LEU A  25       8.242   2.463  -4.577  1.00  0.72           C  
ATOM    410  CG  LEU A  25       8.143   3.893  -5.041  1.00  0.72           C  
ATOM    411  CD1 LEU A  25       8.180   3.920  -6.569  1.00  0.72           C  
ATOM    412  CD2 LEU A  25       6.878   4.518  -4.489  1.00  0.72           C  
ATOM    413  H   LEU A  25      10.209   3.175  -3.195  1.00  0.72           H  
ATOM    414  HA  LEU A  25       7.409   2.649  -2.611  1.00  0.72           H  
ATOM    415 1HB  LEU A  25       9.122   2.016  -5.037  1.00  0.72           H  
ATOM    416 2HB  LEU A  25       7.366   1.955  -4.942  1.00  0.72           H  
ATOM    417  HG  LEU A  25       8.989   4.442  -4.679  1.00  0.72           H  
ATOM    418 1HD1 LEU A  25       8.130   4.953  -6.915  1.00  0.72           H  
ATOM    419 2HD1 LEU A  25       9.110   3.467  -6.919  1.00  0.72           H  
ATOM    420 3HD1 LEU A  25       7.336   3.364  -6.966  1.00  0.72           H  
ATOM    421 1HD2 LEU A  25       6.817   5.555  -4.819  1.00  0.72           H  
ATOM    422 2HD2 LEU A  25       6.010   3.967  -4.853  1.00  0.72           H  
ATOM    423 3HD2 LEU A  25       6.903   4.485  -3.397  1.00  0.72           H  
ATOM    424  N   CYS A  26       8.271   0.420  -1.505  1.00  0.75           N  
ATOM    425  CA  CYS A  26       8.322  -0.976  -1.062  1.00  0.75           C  
ATOM    426  C   CYS A  26       7.189  -1.828  -1.634  1.00  0.75           C  
ATOM    427  O   CYS A  26       7.283  -3.048  -1.657  1.00  0.75           O  
ATOM    428  CB  CYS A  26       8.322  -1.068   0.468  1.00  0.75           C  
ATOM    429  SG  CYS A  26       9.972  -0.793   1.276  1.00  0.75           S  
ATOM    430  H   CYS A  26       8.192   1.174  -0.830  1.00  0.75           H  
ATOM    431  HA  CYS A  26       9.253  -1.405  -1.414  1.00  0.75           H  
ATOM    432 1HB  CYS A  26       7.622  -0.334   0.876  1.00  0.75           H  
ATOM    433 2HB  CYS A  26       7.963  -2.053   0.765  1.00  0.75           H  
ATOM    434  N   SER A  27       6.121  -1.192  -2.102  1.00  0.77           N  
ATOM    435  CA  SER A  27       4.993  -1.906  -2.693  1.00  0.77           C  
ATOM    436  C   SER A  27       5.155  -2.144  -4.203  1.00  0.77           C  
ATOM    437  O   SER A  27       4.304  -2.776  -4.829  1.00  0.77           O  
ATOM    438  CB  SER A  27       3.717  -1.156  -2.385  1.00  0.77           C  
ATOM    439  OG  SER A  27       3.492  -1.186  -0.993  1.00  0.77           O  
ATOM    440  H   SER A  27       6.092  -0.185  -2.041  1.00  0.77           H  
ATOM    441  HA  SER A  27       4.927  -2.882  -2.212  1.00  0.77           H  
ATOM    442 1HB  SER A  27       3.821  -0.124  -2.719  1.00  0.77           H  
ATOM    443 2HB  SER A  27       2.876  -1.597  -2.916  1.00  0.77           H  
ATOM    444  HG  SER A  27       3.066  -0.339  -0.718  1.00  0.77           H  
ATOM    445  N   VAL A  28       6.239  -1.623  -4.782  1.00  0.77           N  
ATOM    446  CA  VAL A  28       6.546  -1.764  -6.202  1.00  0.77           C  
ATOM    447  C   VAL A  28       7.773  -2.647  -6.376  1.00  0.77           C  
ATOM    448  O   VAL A  28       7.857  -3.464  -7.302  1.00  0.77           O  
ATOM    449  CB  VAL A  28       6.815  -0.400  -6.846  1.00  0.77           C  
ATOM    450  CG1 VAL A  28       7.218  -0.569  -8.298  1.00  0.77           C  
ATOM    451  CG2 VAL A  28       5.574   0.474  -6.704  1.00  0.77           C  
ATOM    452  H   VAL A  28       6.905  -1.110  -4.212  1.00  0.77           H  
ATOM    453  HA  VAL A  28       5.700  -2.232  -6.705  1.00  0.77           H  
ATOM    454  HB  VAL A  28       7.655   0.071  -6.338  1.00  0.77           H  
ATOM    455 1HG1 VAL A  28       7.427   0.409  -8.732  1.00  0.77           H  
ATOM    456 2HG1 VAL A  28       8.114  -1.187  -8.352  1.00  0.77           H  
ATOM    457 3HG1 VAL A  28       6.408  -1.047  -8.848  1.00  0.77           H  
ATOM    458 1HG2 VAL A  28       5.762   1.450  -7.144  1.00  0.77           H  
ATOM    459 2HG2 VAL A  28       4.737  -0.001  -7.216  1.00  0.77           H  
ATOM    460 3HG2 VAL A  28       5.333   0.593  -5.649  1.00  0.77           H  
ATOM    461  N   ALA A  29       8.762  -2.411  -5.516  1.00  0.74           N  
ATOM    462  CA  ALA A  29      10.041  -3.097  -5.569  1.00  0.74           C  
ATOM    463  C   ALA A  29      10.582  -3.376  -4.161  1.00  0.74           C  
ATOM    464  O   ALA A  29      11.555  -2.735  -3.767  1.00  0.74           O  
ATOM    465  CB  ALA A  29      11.019  -2.232  -6.326  1.00  0.74           C  
ATOM    466  H   ALA A  29       8.623  -1.706  -4.794  1.00  0.74           H  
ATOM    467  HA  ALA A  29       9.924  -4.030  -6.112  1.00  0.74           H  
ATOM    468 1HB  ALA A  29      11.972  -2.749  -6.395  1.00  0.74           H  
ATOM    469 2HB  ALA A  29      10.635  -2.048  -7.326  1.00  0.74           H  
ATOM    470 3HB  ALA A  29      11.154  -1.282  -5.808  1.00  0.74           H  
ATOM    471  N   PRO A  30       9.957  -4.275  -3.370  1.00  0.71           N  
ATOM    472  CA  PRO A  30      10.262  -4.543  -1.964  1.00  0.71           C  
ATOM    473  C   PRO A  30      11.650  -5.091  -1.623  1.00  0.71           C  
ATOM    474  O   PRO A  30      12.135  -4.857  -0.519  1.00  0.71           O  
ATOM    475  CB  PRO A  30       9.205  -5.597  -1.592  1.00  0.71           C  
ATOM    476  CG  PRO A  30       8.778  -6.221  -2.908  1.00  0.71           C  
ATOM    477  CD  PRO A  30       8.862  -5.109  -3.918  1.00  0.71           C  
ATOM    478  HA  PRO A  30      10.070  -3.629  -1.388  1.00  0.71           H  
ATOM    479 1HB  PRO A  30       9.653  -6.338  -0.915  1.00  0.71           H  
ATOM    480 2HB  PRO A  30       8.380  -5.132  -1.043  1.00  0.71           H  
ATOM    481 1HG  PRO A  30       9.446  -7.059  -3.163  1.00  0.71           H  
ATOM    482 2HG  PRO A  30       7.764  -6.635  -2.820  1.00  0.71           H  
ATOM    483 1HD  PRO A  30       9.125  -5.561  -4.880  1.00  0.71           H  
ATOM    484 2HD  PRO A  30       7.918  -4.546  -3.950  1.00  0.71           H  
ATOM    485  N   THR A  31      12.342  -5.756  -2.554  1.00  0.68           N  
ATOM    486  CA  THR A  31      13.652  -6.312  -2.197  1.00  0.68           C  
ATOM    487  C   THR A  31      14.650  -5.201  -2.338  1.00  0.68           C  
ATOM    488  O   THR A  31      15.517  -4.988  -1.487  1.00  0.68           O  
ATOM    489  CB  THR A  31      14.088  -7.489  -3.094  1.00  0.68           C  
ATOM    490  OG1 THR A  31      13.112  -8.539  -3.044  1.00  0.68           O  
ATOM    491  CG2 THR A  31      15.421  -8.020  -2.595  1.00  0.68           C  
ATOM    492  H   THR A  31      11.993  -5.895  -3.502  1.00  0.68           H  
ATOM    493  HA  THR A  31      13.636  -6.642  -1.158  1.00  0.68           H  
ATOM    494  HB  THR A  31      14.221  -7.156  -4.113  1.00  0.68           H  
ATOM    495  HG1 THR A  31      12.389  -8.317  -3.683  1.00  0.68           H  
ATOM    496 1HG2 THR A  31      15.739  -8.848  -3.224  1.00  0.68           H  
ATOM    497 2HG2 THR A  31      16.161  -7.226  -2.634  1.00  0.68           H  
ATOM    498 3HG2 THR A  31      15.313  -8.363  -1.568  1.00  0.68           H  
ATOM    499  N   ILE A  32      14.508  -4.486  -3.432  1.00  0.65           N  
ATOM    500  CA  ILE A  32      15.363  -3.360  -3.731  1.00  0.65           C  
ATOM    501  C   ILE A  32      15.140  -2.242  -2.700  1.00  0.65           C  
ATOM    502  O   ILE A  32      16.097  -1.652  -2.194  1.00  0.65           O  
ATOM    503  CB  ILE A  32      15.119  -2.910  -5.156  1.00  0.65           C  
ATOM    504  CG1 ILE A  32      15.619  -4.037  -6.102  1.00  0.65           C  
ATOM    505  CG2 ILE A  32      15.771  -1.588  -5.399  1.00  0.65           C  
ATOM    506  CD1 ILE A  32      15.207  -3.901  -7.530  1.00  0.65           C  
ATOM    507  H   ILE A  32      13.762  -4.760  -4.085  1.00  0.65           H  
ATOM    508  HA  ILE A  32      16.400  -3.688  -3.661  1.00  0.65           H  
ATOM    509  HB  ILE A  32      14.047  -2.807  -5.314  1.00  0.65           H  
ATOM    510 1HG1 ILE A  32      16.703  -4.079  -6.056  1.00  0.65           H  
ATOM    511 2HG1 ILE A  32      15.220  -4.988  -5.738  1.00  0.65           H  
ATOM    512 1HG2 ILE A  32      15.557  -1.280  -6.409  1.00  0.65           H  
ATOM    513 2HG2 ILE A  32      15.363  -0.855  -4.706  1.00  0.65           H  
ATOM    514 3HG2 ILE A  32      16.845  -1.670  -5.250  1.00  0.65           H  
ATOM    515 1HD1 ILE A  32      15.593  -4.746  -8.081  1.00  0.65           H  
ATOM    516 2HD1 ILE A  32      14.121  -3.891  -7.586  1.00  0.65           H  
ATOM    517 3HD1 ILE A  32      15.600  -2.984  -7.938  1.00  0.65           H  
ATOM    518  N   CYS A  33      13.867  -1.971  -2.372  1.00  0.63           N  
ATOM    519  CA  CYS A  33      13.501  -0.987  -1.358  1.00  0.63           C  
ATOM    520  C   CYS A  33      14.138  -1.345  -0.020  1.00  0.63           C  
ATOM    521  O   CYS A  33      14.810  -0.506   0.594  1.00  0.63           O  
ATOM    522  CB  CYS A  33      11.986  -0.977  -1.194  1.00  0.63           C  
ATOM    523  SG  CYS A  33      11.282   0.214   0.029  1.00  0.63           S  
ATOM    524  H   CYS A  33      13.112  -2.463  -2.843  1.00  0.63           H  
ATOM    525  HA  CYS A  33      13.847  -0.004  -1.677  1.00  0.63           H  
ATOM    526 1HB  CYS A  33      11.529  -0.761  -2.162  1.00  0.63           H  
ATOM    527 2HB  CYS A  33      11.667  -1.969  -0.906  1.00  0.63           H  
ATOM    528  N   GLU A  34      13.955  -2.606   0.418  1.00  0.61           N  
ATOM    529  CA  GLU A  34      14.541  -3.081   1.662  1.00  0.61           C  
ATOM    530  C   GLU A  34      16.058  -2.948   1.631  1.00  0.61           C  
ATOM    531  O   GLU A  34      16.658  -2.481   2.599  1.00  0.61           O  
ATOM    532  CB  GLU A  34      14.134  -4.539   1.920  1.00  0.61           C  
ATOM    533  CG  GLU A  34      14.679  -5.138   3.200  1.00  0.61           C  
ATOM    534  CD  GLU A  34      14.196  -6.568   3.462  1.00  0.61           C  
ATOM    535  OE1 GLU A  34      13.372  -7.058   2.733  1.00  0.61           O  
ATOM    536  OE2 GLU A  34      14.694  -7.171   4.394  1.00  0.61           O  
ATOM    537  H   GLU A  34      13.383  -3.267  -0.110  1.00  0.61           H  
ATOM    538  HA  GLU A  34      14.161  -2.465   2.475  1.00  0.61           H  
ATOM    539 1HB  GLU A  34      13.048  -4.609   1.955  1.00  0.61           H  
ATOM    540 2HB  GLU A  34      14.473  -5.160   1.089  1.00  0.61           H  
ATOM    541 1HG  GLU A  34      15.765  -5.140   3.126  1.00  0.61           H  
ATOM    542 2HG  GLU A  34      14.399  -4.499   4.036  1.00  0.61           H  
ATOM    543  N   ASN A  35      16.679  -3.313   0.506  1.00  0.60           N  
ATOM    544  CA  ASN A  35      18.119  -3.195   0.362  1.00  0.60           C  
ATOM    545  C   ASN A  35      18.583  -1.774   0.560  1.00  0.60           C  
ATOM    546  O   ASN A  35      19.464  -1.525   1.382  1.00  0.60           O  
ATOM    547  CB  ASN A  35      18.550  -3.717  -0.994  1.00  0.60           C  
ATOM    548  CG  ASN A  35      20.000  -3.563  -1.283  1.00  0.60           C  
ATOM    549  OD1 ASN A  35      20.824  -4.069  -0.529  1.00  0.60           O  
ATOM    550  ND2 ASN A  35      20.306  -2.890  -2.375  1.00  0.60           N  
ATOM    551  H   ASN A  35      16.144  -3.711  -0.264  1.00  0.60           H  
ATOM    552  HA  ASN A  35      18.589  -3.802   1.135  1.00  0.60           H  
ATOM    553 1HB  ASN A  35      18.288  -4.770  -1.047  1.00  0.60           H  
ATOM    554 2HB  ASN A  35      17.994  -3.215  -1.770  1.00  0.60           H  
ATOM    555 1HD2 ASN A  35      21.251  -2.740  -2.669  1.00  0.60           H  
ATOM    556 2HD2 ASN A  35      19.570  -2.512  -2.940  1.00  0.60           H  
ATOM    557  N   PHE A  36      17.982  -0.829  -0.155  1.00  0.59           N  
ATOM    558  CA  PHE A  36      18.398   0.553  -0.019  1.00  0.59           C  
ATOM    559  C   PHE A  36      18.283   0.982   1.431  1.00  0.59           C  
ATOM    560  O   PHE A  36      19.205   1.589   1.976  1.00  0.59           O  
ATOM    561  CB  PHE A  36      17.581   1.480  -0.893  1.00  0.59           C  
ATOM    562  CG  PHE A  36      18.020   2.975  -0.805  1.00  0.59           C  
ATOM    563  CD1 PHE A  36      19.078   3.473  -1.575  1.00  0.59           C  
ATOM    564  CD2 PHE A  36      17.375   3.859   0.036  1.00  0.59           C  
ATOM    565  CE1 PHE A  36      19.437   4.810  -1.497  1.00  0.59           C  
ATOM    566  CE2 PHE A  36      17.737   5.191   0.110  1.00  0.59           C  
ATOM    567  CZ  PHE A  36      18.766   5.665  -0.659  1.00  0.59           C  
ATOM    568  H   PHE A  36      17.240  -1.082  -0.811  1.00  0.59           H  
ATOM    569  HA  PHE A  36      19.438   0.635  -0.319  1.00  0.59           H  
ATOM    570 1HB  PHE A  36      17.662   1.151  -1.927  1.00  0.59           H  
ATOM    571 2HB  PHE A  36      16.526   1.408  -0.610  1.00  0.59           H  
ATOM    572  HD1 PHE A  36      19.616   2.804  -2.249  1.00  0.59           H  
ATOM    573  HD2 PHE A  36      16.575   3.488   0.638  1.00  0.59           H  
ATOM    574  HE1 PHE A  36      20.248   5.185  -2.101  1.00  0.59           H  
ATOM    575  HE2 PHE A  36      17.205   5.865   0.774  1.00  0.59           H  
ATOM    576  HZ  PHE A  36      19.051   6.713  -0.604  1.00  0.59           H  
ATOM    577  N   ALA A  37      17.140   0.699   2.062  1.00  0.59           N  
ATOM    578  CA  ALA A  37      16.956   1.091   3.448  1.00  0.59           C  
ATOM    579  C   ALA A  37      18.004   0.440   4.363  1.00  0.59           C  
ATOM    580  O   ALA A  37      18.560   1.094   5.246  1.00  0.59           O  
ATOM    581  CB  ALA A  37      15.562   0.709   3.902  1.00  0.59           C  
ATOM    582  H   ALA A  37      16.396   0.194   1.574  1.00  0.59           H  
ATOM    583  HA  ALA A  37      17.070   2.171   3.513  1.00  0.59           H  
ATOM    584 1HB  ALA A  37      15.413   1.026   4.931  1.00  0.59           H  
ATOM    585 2HB  ALA A  37      14.826   1.192   3.258  1.00  0.59           H  
ATOM    586 3HB  ALA A  37      15.449  -0.373   3.829  1.00  0.59           H  
ATOM    587  N   LYS A  38      18.335  -0.833   4.146  1.00  0.58           N  
ATOM    588  CA  LYS A  38      19.345  -1.463   4.993  1.00  0.58           C  
ATOM    589  C   LYS A  38      20.720  -0.848   4.797  1.00  0.58           C  
ATOM    590  O   LYS A  38      21.495  -0.680   5.751  1.00  0.58           O  
ATOM    591  CB  LYS A  38      19.416  -2.968   4.767  1.00  0.58           C  
ATOM    592  CG  LYS A  38      18.256  -3.748   5.329  1.00  0.58           C  
ATOM    593  CD  LYS A  38      18.408  -5.232   5.061  1.00  0.58           C  
ATOM    594  CE  LYS A  38      17.301  -6.009   5.751  1.00  0.58           C  
ATOM    595  NZ  LYS A  38      17.350  -7.464   5.438  1.00  0.58           N  
ATOM    596  H   LYS A  38      17.872  -1.374   3.416  1.00  0.58           H  
ATOM    597  HA  LYS A  38      19.053  -1.303   6.027  1.00  0.58           H  
ATOM    598 1HB  LYS A  38      19.461  -3.164   3.692  1.00  0.58           H  
ATOM    599 2HB  LYS A  38      20.327  -3.360   5.214  1.00  0.58           H  
ATOM    600 1HG  LYS A  38      18.201  -3.586   6.406  1.00  0.58           H  
ATOM    601 2HG  LYS A  38      17.329  -3.399   4.877  1.00  0.58           H  
ATOM    602 1HD  LYS A  38      18.352  -5.412   3.985  1.00  0.58           H  
ATOM    603 2HD  LYS A  38      19.376  -5.576   5.426  1.00  0.58           H  
ATOM    604 1HE  LYS A  38      17.399  -5.879   6.828  1.00  0.58           H  
ATOM    605 2HE  LYS A  38      16.349  -5.608   5.443  1.00  0.58           H  
ATOM    606 1HZ  LYS A  38      16.587  -7.934   5.919  1.00  0.58           H  
ATOM    607 2HZ  LYS A  38      17.248  -7.603   4.438  1.00  0.58           H  
ATOM    608 3HZ  LYS A  38      18.228  -7.849   5.741  1.00  0.58           H  
ATOM    609  N   LEU A  39      21.032  -0.475   3.564  1.00  0.58           N  
ATOM    610  CA  LEU A  39      22.319   0.127   3.297  1.00  0.58           C  
ATOM    611  C   LEU A  39      22.353   1.519   3.939  1.00  0.58           C  
ATOM    612  O   LEU A  39      23.274   1.863   4.681  1.00  0.58           O  
ATOM    613  CB  LEU A  39      22.482   0.244   1.779  1.00  0.58           C  
ATOM    614  CG  LEU A  39      22.580  -1.072   0.995  1.00  0.58           C  
ATOM    615  CD1 LEU A  39      22.416  -0.775  -0.442  1.00  0.58           C  
ATOM    616  CD2 LEU A  39      23.896  -1.700   1.222  1.00  0.58           C  
ATOM    617  H   LEU A  39      20.374  -0.638   2.799  1.00  0.58           H  
ATOM    618  HA  LEU A  39      23.108  -0.493   3.719  1.00  0.58           H  
ATOM    619 1HB  LEU A  39      21.651   0.816   1.374  1.00  0.58           H  
ATOM    620 2HB  LEU A  39      23.406   0.784   1.584  1.00  0.58           H  
ATOM    621  HG  LEU A  39      21.810  -1.747   1.306  1.00  0.58           H  
ATOM    622 1HD1 LEU A  39      22.496  -1.691  -1.012  1.00  0.58           H  
ATOM    623 2HD1 LEU A  39      21.451  -0.327  -0.610  1.00  0.58           H  
ATOM    624 3HD1 LEU A  39      23.183  -0.093  -0.741  1.00  0.58           H  
ATOM    625 1HD2 LEU A  39      23.970  -2.618   0.660  1.00  0.58           H  
ATOM    626 2HD2 LEU A  39      24.673  -1.020   0.890  1.00  0.58           H  
ATOM    627 3HD2 LEU A  39      24.009  -1.907   2.281  1.00  0.58           H  
ATOM    628  N   ALA A  40      21.287   2.292   3.738  1.00  0.58           N  
ATOM    629  CA  ALA A  40      21.169   3.647   4.265  1.00  0.58           C  
ATOM    630  C   ALA A  40      21.201   3.709   5.780  1.00  0.58           C  
ATOM    631  O   ALA A  40      21.758   4.627   6.361  1.00  0.58           O  
ATOM    632  CB  ALA A  40      19.890   4.275   3.783  1.00  0.58           C  
ATOM    633  H   ALA A  40      20.528   1.943   3.157  1.00  0.58           H  
ATOM    634  HA  ALA A  40      22.018   4.219   3.895  1.00  0.58           H  
ATOM    635 1HB  ALA A  40      19.835   5.296   4.150  1.00  0.58           H  
ATOM    636 2HB  ALA A  40      19.863   4.272   2.692  1.00  0.58           H  
ATOM    637 3HB  ALA A  40      19.046   3.700   4.164  1.00  0.58           H  
ATOM    638  N   THR A  41      20.602   2.726   6.433  1.00  0.59           N  
ATOM    639  CA  THR A  41      20.524   2.737   7.882  1.00  0.59           C  
ATOM    640  C   THR A  41      21.687   2.021   8.564  1.00  0.59           C  
ATOM    641  O   THR A  41      21.713   1.927   9.794  1.00  0.59           O  
ATOM    642  CB  THR A  41      19.191   2.117   8.337  1.00  0.59           C  
ATOM    643  OG1 THR A  41      19.119   0.784   7.850  1.00  0.59           O  
ATOM    644  CG2 THR A  41      17.993   2.901   7.792  1.00  0.59           C  
ATOM    645  H   THR A  41      20.132   1.983   5.919  1.00  0.59           H  
ATOM    646  HA  THR A  41      20.548   3.772   8.212  1.00  0.59           H  
ATOM    647  HB  THR A  41      19.152   2.098   9.423  1.00  0.59           H  
ATOM    648  HG1 THR A  41      19.020   0.825   6.872  1.00  0.59           H  
ATOM    649 1HG2 THR A  41      17.069   2.426   8.120  1.00  0.59           H  
ATOM    650 2HG2 THR A  41      18.027   3.883   8.160  1.00  0.59           H  
ATOM    651 3HG2 THR A  41      18.015   2.929   6.709  1.00  0.59           H  
ATOM    652  N   GLY A  42      22.616   1.459   7.785  1.00  0.60           N  
ATOM    653  CA  GLY A  42      23.762   0.764   8.362  1.00  0.60           C  
ATOM    654  C   GLY A  42      23.440  -0.587   9.003  1.00  0.60           C  
ATOM    655  O   GLY A  42      24.160  -1.036   9.895  1.00  0.60           O  
ATOM    656  H   GLY A  42      22.575   1.563   6.771  1.00  0.60           H  
ATOM    657 1HA  GLY A  42      24.505   0.617   7.579  1.00  0.60           H  
ATOM    658 2HA  GLY A  42      24.228   1.412   9.102  1.00  0.60           H  
ATOM    659  N   THR A  43      22.366  -1.247   8.563  1.00  0.61           N  
ATOM    660  CA  THR A  43      21.976  -2.515   9.180  1.00  0.61           C  
ATOM    661  C   THR A  43      22.378  -3.695   8.305  1.00  0.61           C  
ATOM    662  O   THR A  43      22.136  -4.855   8.634  1.00  0.61           O  
ATOM    663  CB  THR A  43      20.468  -2.535   9.480  1.00  0.61           C  
ATOM    664  OG1 THR A  43      19.731  -2.417   8.273  1.00  0.61           O  
ATOM    665  CG2 THR A  43      20.115  -1.363  10.386  1.00  0.61           C  
ATOM    666  H   THR A  43      21.821  -0.870   7.786  1.00  0.61           H  
ATOM    667  HA  THR A  43      22.498  -2.614  10.131  1.00  0.61           H  
ATOM    668  HB  THR A  43      20.204  -3.469   9.971  1.00  0.61           H  
ATOM    669  HG1 THR A  43      20.015  -1.615   7.811  1.00  0.61           H  
ATOM    670 1HG2 THR A  43      19.047  -1.372  10.597  1.00  0.61           H  
ATOM    671 2HG2 THR A  43      20.673  -1.442  11.318  1.00  0.61           H  
ATOM    672 3HG2 THR A  43      20.375  -0.431   9.888  1.00  0.61           H  
ATOM    673  N   ALA A  44      23.014  -3.368   7.187  1.00  0.63           N  
ATOM    674  CA  ALA A  44      23.483  -4.313   6.184  1.00  0.63           C  
ATOM    675  C   ALA A  44      24.799  -4.993   6.560  1.00  0.63           C  
ATOM    676  O   ALA A  44      25.213  -5.957   5.924  1.00  0.63           O  
ATOM    677  CB  ALA A  44      23.678  -3.574   4.893  1.00  0.63           C  
ATOM    678  H   ALA A  44      23.164  -2.384   7.017  1.00  0.63           H  
ATOM    679  HA  ALA A  44      22.725  -5.088   6.062  1.00  0.63           H  
ATOM    680 1HB  ALA A  44      24.010  -4.256   4.136  1.00  0.63           H  
ATOM    681 2HB  ALA A  44      22.744  -3.110   4.590  1.00  0.63           H  
ATOM    682 3HB  ALA A  44      24.428  -2.801   5.037  1.00  0.63           H  
ATOM    683  N   GLY A  45      25.454  -4.502   7.599  1.00  0.66           N  
ATOM    684  CA  GLY A  45      26.755  -5.023   8.001  1.00  0.66           C  
ATOM    685  C   GLY A  45      27.850  -4.774   6.956  1.00  0.66           C  
ATOM    686  O   GLY A  45      27.987  -3.649   6.455  1.00  0.66           O  
ATOM    687  H   GLY A  45      25.046  -3.735   8.113  1.00  0.66           H  
ATOM    688 1HA  GLY A  45      27.046  -4.566   8.947  1.00  0.66           H  
ATOM    689 2HA  GLY A  45      26.668  -6.093   8.184  1.00  0.66           H  
ATOM    690  N   LYS A  46      28.636  -5.820   6.667  1.00  0.70           N  
ATOM    691  CA  LYS A  46      29.781  -5.753   5.750  1.00  0.70           C  
ATOM    692  C   LYS A  46      29.691  -6.682   4.544  1.00  0.70           C  
ATOM    693  O   LYS A  46      29.025  -7.718   4.582  1.00  0.70           O  
ATOM    694  CB  LYS A  46      31.066  -6.080   6.516  1.00  0.70           C  
ATOM    695  CG  LYS A  46      31.457  -5.071   7.587  1.00  0.70           C  
ATOM    696  CD  LYS A  46      32.698  -5.511   8.319  1.00  0.70           C  
ATOM    697  CE  LYS A  46      33.151  -4.476   9.327  1.00  0.70           C  
ATOM    698  NZ  LYS A  46      34.394  -4.903  10.029  1.00  0.70           N  
ATOM    699  H   LYS A  46      28.429  -6.704   7.110  1.00  0.70           H  
ATOM    700  HA  LYS A  46      29.850  -4.744   5.360  1.00  0.70           H  
ATOM    701 1HB  LYS A  46      30.972  -7.056   6.988  1.00  0.70           H  
ATOM    702 2HB  LYS A  46      31.898  -6.141   5.806  1.00  0.70           H  
ATOM    703 1HG  LYS A  46      31.680  -4.125   7.120  1.00  0.70           H  
ATOM    704 2HG  LYS A  46      30.644  -4.931   8.293  1.00  0.70           H  
ATOM    705 1HD  LYS A  46      32.493  -6.444   8.845  1.00  0.70           H  
ATOM    706 2HD  LYS A  46      33.495  -5.690   7.614  1.00  0.70           H  
ATOM    707 1HE  LYS A  46      33.342  -3.536   8.808  1.00  0.70           H  
ATOM    708 2HE  LYS A  46      32.363  -4.321  10.062  1.00  0.70           H  
ATOM    709 1HZ  LYS A  46      34.672  -4.194  10.690  1.00  0.70           H  
ATOM    710 2HZ  LYS A  46      34.224  -5.770  10.516  1.00  0.70           H  
ATOM    711 3HZ  LYS A  46      35.132  -5.038   9.349  1.00  0.70           H  
ATOM    712  N   SER A  47      30.395  -6.303   3.478  1.00  0.74           N  
ATOM    713  CA  SER A  47      30.499  -7.110   2.272  1.00  0.74           C  
ATOM    714  C   SER A  47      31.160  -8.447   2.496  1.00  0.74           C  
ATOM    715  O   SER A  47      32.271  -8.536   3.021  1.00  0.74           O  
ATOM    716  CB  SER A  47      31.282  -6.372   1.212  1.00  0.74           C  
ATOM    717  OG  SER A  47      31.588  -7.229   0.104  1.00  0.74           O  
ATOM    718  H   SER A  47      30.900  -5.420   3.524  1.00  0.74           H  
ATOM    719  HA  SER A  47      29.489  -7.290   1.902  1.00  0.74           H  
ATOM    720 1HB  SER A  47      30.700  -5.531   0.859  1.00  0.74           H  
ATOM    721 2HB  SER A  47      32.194  -5.969   1.643  1.00  0.74           H  
ATOM    722  HG  SER A  47      31.285  -6.754  -0.721  1.00  0.74           H  
ATOM    723  N   LYS A  48      30.544  -9.477   1.937  1.00  0.77           N  
ATOM    724  CA  LYS A  48      31.044 -10.845   1.995  1.00  0.77           C  
ATOM    725  C   LYS A  48      32.337 -11.017   1.183  1.00  0.77           C  
ATOM    726  O   LYS A  48      33.012 -12.040   1.300  1.00  0.77           O  
ATOM    727  CB  LYS A  48      29.983 -11.816   1.470  1.00  0.77           C  
ATOM    728  CG  LYS A  48      29.791 -11.752  -0.023  1.00  0.77           C  
ATOM    729  CD  LYS A  48      28.670 -12.626  -0.518  1.00  0.77           C  
ATOM    730  CE  LYS A  48      28.642 -12.633  -2.045  1.00  0.77           C  
ATOM    731  NZ  LYS A  48      27.464 -13.349  -2.570  1.00  0.77           N  
ATOM    732  H   LYS A  48      29.654  -9.308   1.493  1.00  0.77           H  
ATOM    733  HA  LYS A  48      31.264 -11.087   3.035  1.00  0.77           H  
ATOM    734 1HB  LYS A  48      30.263 -12.837   1.730  1.00  0.77           H  
ATOM    735 2HB  LYS A  48      29.025 -11.604   1.946  1.00  0.77           H  
ATOM    736 1HG  LYS A  48      29.614 -10.722  -0.332  1.00  0.77           H  
ATOM    737 2HG  LYS A  48      30.705 -12.106  -0.485  1.00  0.77           H  
ATOM    738 1HD  LYS A  48      28.810 -13.645  -0.158  1.00  0.77           H  
ATOM    739 2HD  LYS A  48      27.716 -12.251  -0.150  1.00  0.77           H  
ATOM    740 1HE  LYS A  48      28.628 -11.607  -2.415  1.00  0.77           H  
ATOM    741 2HE  LYS A  48      29.544 -13.126  -2.406  1.00  0.77           H  
ATOM    742 1HZ  LYS A  48      27.477 -13.335  -3.574  1.00  0.77           H  
ATOM    743 2HZ  LYS A  48      27.451 -14.301  -2.243  1.00  0.77           H  
ATOM    744 3HZ  LYS A  48      26.635 -12.843  -2.238  1.00  0.77           H  
ATOM    745  N   VAL A  49      32.633 -10.046   0.309  1.00  0.77           N  
ATOM    746  CA  VAL A  49      33.786 -10.119  -0.575  1.00  0.77           C  
ATOM    747  C   VAL A  49      34.931  -9.221  -0.128  1.00  0.77           C  
ATOM    748  O   VAL A  49      36.077  -9.667  -0.041  1.00  0.77           O  
ATOM    749  CB  VAL A  49      33.401  -9.696  -2.013  1.00  0.77           C  
ATOM    750  CG1 VAL A  49      34.640  -9.711  -2.897  1.00  0.77           C  
ATOM    751  CG2 VAL A  49      32.335 -10.612  -2.561  1.00  0.77           C  
ATOM    752  H   VAL A  49      32.061  -9.207   0.280  1.00  0.77           H  
ATOM    753  HA  VAL A  49      34.139 -11.150  -0.594  1.00  0.77           H  
ATOM    754  HB  VAL A  49      33.020  -8.670  -1.998  1.00  0.77           H  
ATOM    755 1HG1 VAL A  49      34.369  -9.393  -3.904  1.00  0.77           H  
ATOM    756 2HG1 VAL A  49      35.387  -9.031  -2.492  1.00  0.77           H  
ATOM    757 3HG1 VAL A  49      35.049 -10.720  -2.932  1.00  0.77           H  
ATOM    758 1HG2 VAL A  49      32.072 -10.294  -3.570  1.00  0.77           H  
ATOM    759 2HG2 VAL A  49      32.702 -11.638  -2.582  1.00  0.77           H  
ATOM    760 3HG2 VAL A  49      31.468 -10.544  -1.935  1.00  0.77           H  
ATOM    761  N   SER A  50      34.640  -7.935   0.099  1.00  0.75           N  
ATOM    762  CA  SER A  50      35.719  -7.001   0.430  1.00  0.75           C  
ATOM    763  C   SER A  50      35.969  -6.802   1.922  1.00  0.75           C  
ATOM    764  O   SER A  50      37.016  -6.282   2.305  1.00  0.75           O  
ATOM    765  CB  SER A  50      35.440  -5.631  -0.142  1.00  0.75           C  
ATOM    766  OG  SER A  50      34.333  -5.061   0.500  1.00  0.75           O  
ATOM    767  H   SER A  50      33.669  -7.625   0.036  1.00  0.75           H  
ATOM    768  HA  SER A  50      36.639  -7.382  -0.015  1.00  0.75           H  
ATOM    769 1HB  SER A  50      36.313  -4.995  -0.003  1.00  0.75           H  
ATOM    770 2HB  SER A  50      35.250  -5.704  -1.212  1.00  0.75           H  
ATOM    771  HG  SER A  50      33.560  -5.475   0.092  1.00  0.75           H  
ATOM    772  N   GLY A  51      34.992  -7.125   2.770  1.00  0.71           N  
ATOM    773  CA  GLY A  51      35.121  -6.858   4.195  1.00  0.71           C  
ATOM    774  C   GLY A  51      34.773  -5.406   4.555  1.00  0.71           C  
ATOM    775  O   GLY A  51      34.855  -5.019   5.725  1.00  0.71           O  
ATOM    776  H   GLY A  51      34.132  -7.575   2.466  1.00  0.71           H  
ATOM    777 1HA  GLY A  51      34.461  -7.533   4.739  1.00  0.71           H  
ATOM    778 2HA  GLY A  51      36.138  -7.082   4.512  1.00  0.71           H  
ATOM    779  N   LYS A  52      34.418  -4.586   3.560  1.00  0.67           N  
ATOM    780  CA  LYS A  52      34.094  -3.197   3.826  1.00  0.67           C  
ATOM    781  C   LYS A  52      32.621  -3.083   4.224  1.00  0.67           C  
ATOM    782  O   LYS A  52      31.814  -3.889   3.763  1.00  0.67           O  
ATOM    783  CB  LYS A  52      34.373  -2.345   2.591  1.00  0.67           C  
ATOM    784  CG  LYS A  52      35.841  -2.305   2.194  1.00  0.67           C  
ATOM    785  CD  LYS A  52      36.061  -1.377   1.013  1.00  0.67           C  
ATOM    786  CE  LYS A  52      37.502  -1.397   0.539  1.00  0.67           C  
ATOM    787  NZ  LYS A  52      37.748  -0.380  -0.520  1.00  0.67           N  
ATOM    788  H   LYS A  52      34.393  -4.917   2.596  1.00  0.67           H  
ATOM    789  HA  LYS A  52      34.742  -2.860   4.624  1.00  0.67           H  
ATOM    790 1HB  LYS A  52      33.810  -2.738   1.743  1.00  0.67           H  
ATOM    791 2HB  LYS A  52      34.033  -1.322   2.758  1.00  0.67           H  
ATOM    792 1HG  LYS A  52      36.435  -1.958   3.038  1.00  0.67           H  
ATOM    793 2HG  LYS A  52      36.171  -3.311   1.929  1.00  0.67           H  
ATOM    794 1HD  LYS A  52      35.436  -1.710   0.196  1.00  0.67           H  
ATOM    795 2HD  LYS A  52      35.773  -0.357   1.273  1.00  0.67           H  
ATOM    796 1HE  LYS A  52      38.170  -1.209   1.378  1.00  0.67           H  
ATOM    797 2HE  LYS A  52      37.715  -2.385   0.131  1.00  0.67           H  
ATOM    798 1HZ  LYS A  52      38.708  -0.429  -0.826  1.00  0.67           H  
ATOM    799 2HZ  LYS A  52      37.118  -0.532  -1.335  1.00  0.67           H  
ATOM    800 3HZ  LYS A  52      37.564   0.534  -0.144  1.00  0.67           H  
ATOM    801  N   PRO A  53      32.220  -2.111   5.055  1.00  0.63           N  
ATOM    802  CA  PRO A  53      30.836  -1.831   5.389  1.00  0.63           C  
ATOM    803  C   PRO A  53      30.013  -1.567   4.141  1.00  0.63           C  
ATOM    804  O   PRO A  53      30.489  -0.922   3.200  1.00  0.63           O  
ATOM    805  CB  PRO A  53      30.947  -0.572   6.258  1.00  0.63           C  
ATOM    806  CG  PRO A  53      32.330  -0.652   6.864  1.00  0.63           C  
ATOM    807  CD  PRO A  53      33.198  -1.276   5.786  1.00  0.63           C  
ATOM    808  HA  PRO A  53      30.408  -2.655   5.969  1.00  0.63           H  
ATOM    809 1HB  PRO A  53      30.799   0.326   5.638  1.00  0.63           H  
ATOM    810 2HB  PRO A  53      30.150  -0.571   7.016  1.00  0.63           H  
ATOM    811 1HG  PRO A  53      32.676   0.350   7.163  1.00  0.63           H  
ATOM    812 2HG  PRO A  53      32.298  -1.262   7.778  1.00  0.63           H  
ATOM    813 1HD  PRO A  53      33.646  -0.514   5.132  1.00  0.63           H  
ATOM    814 2HD  PRO A  53      33.946  -1.889   6.307  1.00  0.63           H  
ATOM    815  N   LEU A  54      28.767  -2.039   4.170  1.00  0.60           N  
ATOM    816  CA  LEU A  54      27.784  -1.834   3.103  1.00  0.60           C  
ATOM    817  C   LEU A  54      26.984  -0.551   3.344  1.00  0.60           C  
ATOM    818  O   LEU A  54      26.183  -0.120   2.525  1.00  0.60           O  
ATOM    819  CB  LEU A  54      26.873  -3.057   3.049  1.00  0.60           C  
ATOM    820  CG  LEU A  54      27.569  -4.336   2.673  1.00  0.60           C  
ATOM    821  CD1 LEU A  54      26.677  -5.490   2.815  1.00  0.60           C  
ATOM    822  CD2 LEU A  54      27.959  -4.261   1.263  1.00  0.60           C  
ATOM    823  H   LEU A  54      28.484  -2.593   4.980  1.00  0.60           H  
ATOM    824  HA  LEU A  54      28.306  -1.741   2.158  1.00  0.60           H  
ATOM    825 1HB  LEU A  54      26.443  -3.205   4.029  1.00  0.60           H  
ATOM    826 2HB  LEU A  54      26.096  -2.892   2.335  1.00  0.60           H  
ATOM    827  HG  LEU A  54      28.423  -4.464   3.305  1.00  0.60           H  
ATOM    828 1HD1 LEU A  54      27.197  -6.401   2.531  1.00  0.60           H  
ATOM    829 2HD1 LEU A  54      26.350  -5.570   3.839  1.00  0.60           H  
ATOM    830 3HD1 LEU A  54      25.851  -5.345   2.169  1.00  0.60           H  
ATOM    831 1HD2 LEU A  54      28.450  -5.173   0.977  1.00  0.60           H  
ATOM    832 2HD2 LEU A  54      27.067  -4.130   0.659  1.00  0.60           H  
ATOM    833 3HD2 LEU A  54      28.609  -3.438   1.119  1.00  0.60           H  
ATOM    834  N   ASP A  55      27.232   0.063   4.483  1.00  0.58           N  
ATOM    835  CA  ASP A  55      26.576   1.280   4.941  1.00  0.58           C  
ATOM    836  C   ASP A  55      26.788   2.395   3.920  1.00  0.58           C  
ATOM    837  O   ASP A  55      27.914   2.616   3.480  1.00  0.58           O  
ATOM    838  CB  ASP A  55      27.181   1.676   6.288  1.00  0.58           C  
ATOM    839  CG  ASP A  55      26.472   2.743   7.130  1.00  0.58           C  
ATOM    840  OD1 ASP A  55      26.107   3.808   6.674  1.00  0.58           O  
ATOM    841  OD2 ASP A  55      26.349   2.467   8.314  1.00  0.58           O  
ATOM    842  H   ASP A  55      27.926  -0.354   5.084  1.00  0.58           H  
ATOM    843  HA  ASP A  55      25.512   1.088   5.048  1.00  0.58           H  
ATOM    844 1HB  ASP A  55      27.268   0.779   6.901  1.00  0.58           H  
ATOM    845 2HB  ASP A  55      28.200   2.028   6.111  1.00  0.58           H  
ATOM    846  N   LEU A  56      25.726   3.104   3.532  1.00  0.57           N  
ATOM    847  CA  LEU A  56      25.926   4.189   2.558  1.00  0.57           C  
ATOM    848  C   LEU A  56      26.773   5.340   3.107  1.00  0.57           C  
ATOM    849  O   LEU A  56      27.312   6.135   2.327  1.00  0.57           O  
ATOM    850  CB  LEU A  56      24.625   4.810   2.037  1.00  0.57           C  
ATOM    851  CG  LEU A  56      23.732   3.913   1.185  1.00  0.57           C  
ATOM    852  CD1 LEU A  56      22.470   4.695   0.779  1.00  0.57           C  
ATOM    853  CD2 LEU A  56      24.519   3.402  -0.019  1.00  0.57           C  
ATOM    854  H   LEU A  56      24.810   2.869   3.920  1.00  0.57           H  
ATOM    855  HA  LEU A  56      26.454   3.768   1.704  1.00  0.57           H  
ATOM    856 1HB  LEU A  56      24.044   5.151   2.892  1.00  0.57           H  
ATOM    857 2HB  LEU A  56      24.881   5.674   1.438  1.00  0.57           H  
ATOM    858  HG  LEU A  56      23.411   3.075   1.773  1.00  0.57           H  
ATOM    859 1HD1 LEU A  56      21.818   4.049   0.191  1.00  0.57           H  
ATOM    860 2HD1 LEU A  56      21.944   5.027   1.662  1.00  0.57           H  
ATOM    861 3HD1 LEU A  56      22.751   5.565   0.186  1.00  0.57           H  
ATOM    862 1HD2 LEU A  56      23.885   2.749  -0.626  1.00  0.57           H  
ATOM    863 2HD2 LEU A  56      24.856   4.240  -0.617  1.00  0.57           H  
ATOM    864 3HD2 LEU A  56      25.387   2.837   0.329  1.00  0.57           H  
ATOM    865  N   ARG A  57      26.849   5.490   4.429  1.00  0.57           N  
ATOM    866  CA  ARG A  57      27.614   6.604   4.958  1.00  0.57           C  
ATOM    867  C   ARG A  57      29.071   6.459   4.554  1.00  0.57           C  
ATOM    868  O   ARG A  57      29.659   5.383   4.644  1.00  0.57           O  
ATOM    869  CB  ARG A  57      27.476   6.673   6.461  1.00  0.57           C  
ATOM    870  CG  ARG A  57      26.091   7.056   6.888  1.00  0.57           C  
ATOM    871  CD  ARG A  57      25.909   7.057   8.367  1.00  0.57           C  
ATOM    872  NE  ARG A  57      25.979   5.749   8.902  1.00  0.57           N  
ATOM    873  CZ  ARG A  57      25.969   5.453  10.215  1.00  0.57           C  
ATOM    874  NH1 ARG A  57      25.886   6.419  11.121  1.00  0.57           N  
ATOM    875  NH2 ARG A  57      26.040   4.193  10.586  1.00  0.57           N  
ATOM    876  H   ARG A  57      26.421   4.817   5.083  1.00  0.57           H  
ATOM    877  HA  ARG A  57      27.225   7.530   4.535  1.00  0.57           H  
ATOM    878 1HB  ARG A  57      27.722   5.711   6.904  1.00  0.57           H  
ATOM    879 2HB  ARG A  57      28.169   7.417   6.857  1.00  0.57           H  
ATOM    880 1HG  ARG A  57      25.871   8.031   6.485  1.00  0.57           H  
ATOM    881 2HG  ARG A  57      25.391   6.331   6.472  1.00  0.57           H  
ATOM    882 1HD  ARG A  57      26.676   7.668   8.839  1.00  0.57           H  
ATOM    883 2HD  ARG A  57      24.931   7.449   8.613  1.00  0.57           H  
ATOM    884  HE  ARG A  57      26.020   4.971   8.220  1.00  0.57           H  
ATOM    885 1HH1 ARG A  57      25.812   7.393  10.820  1.00  0.57           H  
ATOM    886 2HH1 ARG A  57      25.876   6.192  12.102  1.00  0.57           H  
ATOM    887 1HH2 ARG A  57      26.107   3.464   9.849  1.00  0.57           H  
ATOM    888 2HH2 ARG A  57      26.030   3.941  11.556  1.00  0.57           H  
ATOM    889  N   GLY A  58      29.655   7.553   4.100  1.00  0.57           N  
ATOM    890  CA  GLY A  58      31.036   7.570   3.656  1.00  0.57           C  
ATOM    891  C   GLY A  58      31.158   7.313   2.153  1.00  0.57           C  
ATOM    892  O   GLY A  58      32.241   7.462   1.584  1.00  0.57           O  
ATOM    893  H   GLY A  58      29.120   8.415   4.055  1.00  0.57           H  
ATOM    894 1HA  GLY A  58      31.472   8.542   3.892  1.00  0.57           H  
ATOM    895 2HA  GLY A  58      31.604   6.821   4.204  1.00  0.57           H  
ATOM    896  N   THR A  59      30.064   6.919   1.495  1.00  0.58           N  
ATOM    897  CA  THR A  59      30.145   6.697   0.062  1.00  0.58           C  
ATOM    898  C   THR A  59      30.028   8.050  -0.606  1.00  0.58           C  
ATOM    899  O   THR A  59      29.657   9.031   0.047  1.00  0.58           O  
ATOM    900  CB  THR A  59      29.056   5.738  -0.463  1.00  0.58           C  
ATOM    901  OG1 THR A  59      27.776   6.318  -0.274  1.00  0.58           O  
ATOM    902  CG2 THR A  59      29.125   4.397   0.255  1.00  0.58           C  
ATOM    903  H   THR A  59      29.175   6.767   1.977  1.00  0.58           H  
ATOM    904  HA  THR A  59      31.117   6.284  -0.187  1.00  0.58           H  
ATOM    905  HB  THR A  59      29.213   5.572  -1.530  1.00  0.58           H  
ATOM    906  HG1 THR A  59      27.636   6.461   0.690  1.00  0.58           H  
ATOM    907 1HG2 THR A  59      28.357   3.728  -0.135  1.00  0.58           H  
ATOM    908 2HG2 THR A  59      30.095   3.969   0.097  1.00  0.58           H  
ATOM    909 3HG2 THR A  59      28.973   4.537   1.321  1.00  0.58           H  
ATOM    910  N   HIS A  60      30.322   8.106  -1.901  1.00  0.59           N  
ATOM    911  CA  HIS A  60      30.280   9.377  -2.608  1.00  0.59           C  
ATOM    912  C   HIS A  60      29.434   9.365  -3.862  1.00  0.59           C  
ATOM    913  O   HIS A  60      29.242   8.338  -4.520  1.00  0.59           O  
ATOM    914  CB  HIS A  60      31.691   9.820  -3.029  1.00  0.59           C  
ATOM    915  CG  HIS A  60      32.676  10.128  -1.920  1.00  0.59           C  
ATOM    916  ND1 HIS A  60      33.326   9.147  -1.191  1.00  0.59           N  
ATOM    917  CD2 HIS A  60      33.141  11.309  -1.457  1.00  0.59           C  
ATOM    918  CE1 HIS A  60      34.139   9.720  -0.320  1.00  0.59           C  
ATOM    919  NE2 HIS A  60      34.052  11.032  -0.465  1.00  0.59           N  
ATOM    920  H   HIS A  60      30.609   7.269  -2.388  1.00  0.59           H  
ATOM    921  HA  HIS A  60      29.864  10.135  -1.960  1.00  0.59           H  
ATOM    922 1HB  HIS A  60      32.130   9.045  -3.657  1.00  0.59           H  
ATOM    923 2HB  HIS A  60      31.605  10.716  -3.646  1.00  0.59           H  
ATOM    924  HD1 HIS A  60      33.238   8.153  -1.295  1.00  0.59           H  
ATOM    925  HD2 HIS A  60      32.929  12.339  -1.729  1.00  0.59           H  
ATOM    926  HE1 HIS A  60      34.736   9.110   0.357  1.00  0.59           H  
ATOM    927  N   PHE A  61      28.976  10.545  -4.233  1.00  0.60           N  
ATOM    928  CA  PHE A  61      28.224  10.695  -5.469  1.00  0.60           C  
ATOM    929  C   PHE A  61      29.199  10.909  -6.604  1.00  0.60           C  
ATOM    930  O   PHE A  61      29.386  12.018  -7.106  1.00  0.60           O  
ATOM    931  CB  PHE A  61      27.220  11.817  -5.381  1.00  0.60           C  
ATOM    932  CG  PHE A  61      26.099  11.533  -4.407  1.00  0.60           C  
ATOM    933  CD1 PHE A  61      26.159  12.010  -3.123  1.00  0.60           C  
ATOM    934  CD2 PHE A  61      24.987  10.788  -4.776  1.00  0.60           C  
ATOM    935  CE1 PHE A  61      25.150  11.779  -2.230  1.00  0.60           C  
ATOM    936  CE2 PHE A  61      23.962  10.552  -3.884  1.00  0.60           C  
ATOM    937  CZ  PHE A  61      24.041  11.054  -2.603  1.00  0.60           C  
ATOM    938  H   PHE A  61      29.196  11.352  -3.648  1.00  0.60           H  
ATOM    939  HA  PHE A  61      27.678   9.780  -5.657  1.00  0.60           H  
ATOM    940 1HB  PHE A  61      27.717  12.735  -5.079  1.00  0.60           H  
ATOM    941 2HB  PHE A  61      26.794  11.980  -6.360  1.00  0.60           H  
ATOM    942  HD1 PHE A  61      27.020  12.566  -2.821  1.00  0.60           H  
ATOM    943  HD2 PHE A  61      24.928  10.383  -5.781  1.00  0.60           H  
ATOM    944  HE1 PHE A  61      25.237  12.167  -1.228  1.00  0.60           H  
ATOM    945  HE2 PHE A  61      23.100   9.972  -4.193  1.00  0.60           H  
ATOM    946  HZ  PHE A  61      23.240  10.870  -1.889  1.00  0.60           H  
ATOM    947  N   TYR A  62      29.845   9.811  -6.961  1.00  0.61           N  
ATOM    948  CA  TYR A  62      30.917   9.753  -7.936  1.00  0.61           C  
ATOM    949  C   TYR A  62      30.576  10.397  -9.265  1.00  0.61           C  
ATOM    950  O   TYR A  62      31.426  11.046  -9.858  1.00  0.61           O  
ATOM    951  CB  TYR A  62      31.349   8.317  -8.181  1.00  0.61           C  
ATOM    952  CG  TYR A  62      32.475   8.213  -9.171  1.00  0.61           C  
ATOM    953  CD1 TYR A  62      33.769   8.458  -8.751  1.00  0.61           C  
ATOM    954  CD2 TYR A  62      32.224   7.874 -10.487  1.00  0.61           C  
ATOM    955  CE1 TYR A  62      34.815   8.360  -9.638  1.00  0.61           C  
ATOM    956  CE2 TYR A  62      33.270   7.771 -11.377  1.00  0.61           C  
ATOM    957  CZ  TYR A  62      34.568   8.006 -10.950  1.00  0.61           C  
ATOM    958  OH  TYR A  62      35.621   7.898 -11.835  1.00  0.61           O  
ATOM    959  H   TYR A  62      29.581   8.964  -6.458  1.00  0.61           H  
ATOM    960  HA  TYR A  62      31.768  10.297  -7.527  1.00  0.61           H  
ATOM    961 1HB  TYR A  62      31.670   7.861  -7.241  1.00  0.61           H  
ATOM    962 2HB  TYR A  62      30.504   7.738  -8.555  1.00  0.61           H  
ATOM    963  HD1 TYR A  62      33.963   8.726  -7.713  1.00  0.61           H  
ATOM    964  HD2 TYR A  62      31.204   7.685 -10.816  1.00  0.61           H  
ATOM    965  HE1 TYR A  62      35.833   8.550  -9.301  1.00  0.61           H  
ATOM    966  HE2 TYR A  62      33.080   7.497 -12.414  1.00  0.61           H  
ATOM    967  HH  TYR A  62      35.276   7.811 -12.728  1.00  0.61           H  
ATOM    968  N   LYS A  63      29.391  10.138  -9.800  1.00  0.62           N  
ATOM    969  CA  LYS A  63      29.085  10.723 -11.101  1.00  0.62           C  
ATOM    970  C   LYS A  63      27.948  11.725 -10.993  1.00  0.62           C  
ATOM    971  O   LYS A  63      26.926  11.489 -10.349  1.00  0.62           O  
ATOM    972  CB  LYS A  63      28.834   9.653 -12.157  1.00  0.62           C  
ATOM    973  CG  LYS A  63      28.568  10.187 -13.537  1.00  0.62           C  
ATOM    974  CD  LYS A  63      28.437   9.062 -14.533  1.00  0.62           C  
ATOM    975  CE  LYS A  63      29.787   8.391 -14.758  1.00  0.62           C  
ATOM    976  NZ  LYS A  63      29.720   7.361 -15.819  1.00  0.62           N  
ATOM    977  H   LYS A  63      28.687   9.614  -9.274  1.00  0.62           H  
ATOM    978  HA  LYS A  63      29.955  11.282 -11.445  1.00  0.62           H  
ATOM    979 1HB  LYS A  63      29.699   8.998 -12.217  1.00  0.62           H  
ATOM    980 2HB  LYS A  63      27.990   9.050 -11.881  1.00  0.62           H  
ATOM    981 1HG  LYS A  63      27.641  10.762 -13.531  1.00  0.62           H  
ATOM    982 2HG  LYS A  63      29.382  10.841 -13.832  1.00  0.62           H  
ATOM    983 1HD  LYS A  63      27.721   8.323 -14.166  1.00  0.62           H  
ATOM    984 2HD  LYS A  63      28.081   9.454 -15.479  1.00  0.62           H  
ATOM    985 1HE  LYS A  63      30.520   9.150 -15.044  1.00  0.62           H  
ATOM    986 2HE  LYS A  63      30.110   7.921 -13.829  1.00  0.62           H  
ATOM    987 1HZ  LYS A  63      30.631   6.942 -15.938  1.00  0.62           H  
ATOM    988 2HZ  LYS A  63      29.048   6.649 -15.554  1.00  0.62           H  
ATOM    989 3HZ  LYS A  63      29.433   7.800 -16.683  1.00  0.62           H  
ATOM    990  N   SER A  64      28.137  12.874 -11.609  1.00  0.62           N  
ATOM    991  CA  SER A  64      27.118  13.907 -11.557  1.00  0.62           C  
ATOM    992  C   SER A  64      27.042  14.611 -12.891  1.00  0.62           C  
ATOM    993  O   SER A  64      27.994  15.257 -13.316  1.00  0.62           O  
ATOM    994  CB  SER A  64      27.457  14.888 -10.457  1.00  0.62           C  
ATOM    995  OG  SER A  64      26.536  15.898 -10.375  1.00  0.62           O  
ATOM    996  H   SER A  64      28.999  13.020 -12.137  1.00  0.62           H  
ATOM    997  HA  SER A  64      26.150  13.451 -11.358  1.00  0.62           H  
ATOM    998 1HB  SER A  64      27.525  14.367  -9.500  1.00  0.62           H  
ATOM    999 2HB  SER A  64      28.428  15.313 -10.673  1.00  0.62           H  
ATOM   1000  HG  SER A  64      26.924  16.582  -9.798  1.00  0.62           H  
ATOM   1001  N   ILE A  65      25.911  14.479 -13.557  1.00  0.63           N  
ATOM   1002  CA  ILE A  65      25.758  15.076 -14.861  1.00  0.63           C  
ATOM   1003  C   ILE A  65      24.696  16.153 -14.824  1.00  0.63           C  
ATOM   1004  O   ILE A  65      23.505  15.865 -14.623  1.00  0.63           O  
ATOM   1005  CB  ILE A  65      25.387  14.008 -15.886  1.00  0.63           C  
ATOM   1006  CG1 ILE A  65      26.453  12.940 -15.950  1.00  0.63           C  
ATOM   1007  CG2 ILE A  65      25.195  14.652 -17.251  1.00  0.63           C  
ATOM   1008  CD1 ILE A  65      26.052  11.754 -16.769  1.00  0.63           C  
ATOM   1009  H   ILE A  65      25.142  13.951 -13.149  1.00  0.63           H  
ATOM   1010  HA  ILE A  65      26.703  15.531 -15.157  1.00  0.63           H  
ATOM   1011  HB  ILE A  65      24.478  13.519 -15.564  1.00  0.63           H  
ATOM   1012 1HG1 ILE A  65      27.344  13.373 -16.389  1.00  0.63           H  
ATOM   1013 2HG1 ILE A  65      26.688  12.600 -14.948  1.00  0.63           H  
ATOM   1014 1HG2 ILE A  65      24.916  13.891 -17.977  1.00  0.63           H  
ATOM   1015 2HG2 ILE A  65      24.409  15.410 -17.197  1.00  0.63           H  
ATOM   1016 3HG2 ILE A  65      26.131  15.125 -17.560  1.00  0.63           H  
ATOM   1017 1HD1 ILE A  65      26.867  11.035 -16.785  1.00  0.63           H  
ATOM   1018 2HD1 ILE A  65      25.166  11.299 -16.334  1.00  0.63           H  
ATOM   1019 3HD1 ILE A  65      25.836  12.075 -17.787  1.00  0.63           H  
ATOM   1020  N   LYS A  66      25.131  17.396 -15.002  1.00  0.63           N  
ATOM   1021  CA  LYS A  66      24.230  18.526 -14.900  1.00  0.63           C  
ATOM   1022  C   LYS A  66      23.112  18.379 -15.904  1.00  0.63           C  
ATOM   1023  O   LYS A  66      23.360  18.141 -17.084  1.00  0.63           O  
ATOM   1024  CB  LYS A  66      24.978  19.840 -15.128  1.00  0.63           C  
ATOM   1025  CG  LYS A  66      24.137  21.093 -14.925  1.00  0.63           C  
ATOM   1026  CD  LYS A  66      24.977  22.353 -15.095  1.00  0.63           C  
ATOM   1027  CE  LYS A  66      24.147  23.609 -14.886  1.00  0.63           C  
ATOM   1028  NZ  LYS A  66      24.957  24.846 -15.078  1.00  0.63           N  
ATOM   1029  H   LYS A  66      26.116  17.555 -15.174  1.00  0.63           H  
ATOM   1030  HA  LYS A  66      23.799  18.540 -13.899  1.00  0.63           H  
ATOM   1031 1HB  LYS A  66      25.823  19.896 -14.436  1.00  0.63           H  
ATOM   1032 2HB  LYS A  66      25.379  19.863 -16.140  1.00  0.63           H  
ATOM   1033 1HG  LYS A  66      23.322  21.106 -15.648  1.00  0.63           H  
ATOM   1034 2HG  LYS A  66      23.712  21.078 -13.921  1.00  0.63           H  
ATOM   1035 1HD  LYS A  66      25.793  22.341 -14.367  1.00  0.63           H  
ATOM   1036 2HD  LYS A  66      25.406  22.372 -16.096  1.00  0.63           H  
ATOM   1037 1HE  LYS A  66      23.320  23.612 -15.595  1.00  0.63           H  
ATOM   1038 2HE  LYS A  66      23.746  23.603 -13.872  1.00  0.63           H  
ATOM   1039 1HZ  LYS A  66      24.373  25.657 -14.930  1.00  0.63           H  
ATOM   1040 2HZ  LYS A  66      25.722  24.857 -14.417  1.00  0.63           H  
ATOM   1041 3HZ  LYS A  66      25.325  24.865 -16.018  1.00  0.63           H  
ATOM   1042  N   GLY A  67      21.880  18.505 -15.435  1.00  0.63           N  
ATOM   1043  CA  GLY A  67      20.717  18.403 -16.300  1.00  0.63           C  
ATOM   1044  C   GLY A  67      20.265  16.969 -16.576  1.00  0.63           C  
ATOM   1045  O   GLY A  67      19.314  16.777 -17.329  1.00  0.63           O  
ATOM   1046  H   GLY A  67      21.749  18.687 -14.451  1.00  0.63           H  
ATOM   1047 1HA  GLY A  67      19.893  18.955 -15.848  1.00  0.63           H  
ATOM   1048 2HA  GLY A  67      20.936  18.894 -17.246  1.00  0.63           H  
ATOM   1049  N   LYS A  68      20.967  15.966 -16.033  1.00  0.63           N  
ATOM   1050  CA  LYS A  68      20.569  14.583 -16.277  1.00  0.63           C  
ATOM   1051  C   LYS A  68      20.322  13.750 -14.999  1.00  0.63           C  
ATOM   1052  O   LYS A  68      19.189  13.311 -14.734  1.00  0.63           O  
ATOM   1053  CB  LYS A  68      21.643  13.904 -17.102  1.00  0.63           C  
ATOM   1054  CG  LYS A  68      21.365  12.493 -17.532  1.00  0.63           C  
ATOM   1055  CD  LYS A  68      20.325  12.422 -18.615  1.00  0.63           C  
ATOM   1056  CE  LYS A  68      20.150  10.989 -19.058  1.00  0.63           C  
ATOM   1057  NZ  LYS A  68      19.187  10.853 -20.141  1.00  0.63           N  
ATOM   1058  H   LYS A  68      21.783  16.156 -15.452  1.00  0.63           H  
ATOM   1059  HA  LYS A  68      19.656  14.589 -16.857  1.00  0.63           H  
ATOM   1060 1HB  LYS A  68      21.845  14.498 -17.993  1.00  0.63           H  
ATOM   1061 2HB  LYS A  68      22.536  13.881 -16.530  1.00  0.63           H  
ATOM   1062 1HG  LYS A  68      22.290  12.030 -17.879  1.00  0.63           H  
ATOM   1063 2HG  LYS A  68      20.993  11.928 -16.685  1.00  0.63           H  
ATOM   1064 1HD  LYS A  68      19.369  12.797 -18.237  1.00  0.63           H  
ATOM   1065 2HD  LYS A  68      20.628  13.029 -19.465  1.00  0.63           H  
ATOM   1066 1HE  LYS A  68      21.109  10.588 -19.382  1.00  0.63           H  
ATOM   1067 2HE  LYS A  68      19.793  10.407 -18.206  1.00  0.63           H  
ATOM   1068 1HZ  LYS A  68      19.091   9.846 -20.355  1.00  0.63           H  
ATOM   1069 2HZ  LYS A  68      18.291  11.193 -19.834  1.00  0.63           H  
ATOM   1070 3HZ  LYS A  68      19.477  11.354 -20.955  1.00  0.63           H  
ATOM   1071  N   LYS A  69      21.386  13.556 -14.194  1.00  0.62           N  
ATOM   1072  CA  LYS A  69      21.323  12.676 -13.006  1.00  0.62           C  
ATOM   1073  C   LYS A  69      22.529  12.744 -12.058  1.00  0.62           C  
ATOM   1074  O   LYS A  69      23.638  13.124 -12.452  1.00  0.62           O  
ATOM   1075  CB  LYS A  69      21.215  11.201 -13.420  1.00  0.62           C  
ATOM   1076  CG  LYS A  69      22.421  10.710 -14.212  1.00  0.62           C  
ATOM   1077  CD  LYS A  69      22.309   9.242 -14.566  1.00  0.62           C  
ATOM   1078  CE  LYS A  69      23.431   8.830 -15.509  1.00  0.62           C  
ATOM   1079  NZ  LYS A  69      23.448   7.378 -15.741  1.00  0.62           N  
ATOM   1080  H   LYS A  69      22.257  14.037 -14.420  1.00  0.62           H  
ATOM   1081  HA  LYS A  69      20.442  12.956 -12.428  1.00  0.62           H  
ATOM   1082 1HB  LYS A  69      21.122  10.579 -12.525  1.00  0.62           H  
ATOM   1083 2HB  LYS A  69      20.318  11.042 -14.019  1.00  0.62           H  
ATOM   1084 1HG  LYS A  69      22.563  11.298 -15.107  1.00  0.62           H  
ATOM   1085 2HG  LYS A  69      23.308  10.834 -13.587  1.00  0.62           H  
ATOM   1086 1HD  LYS A  69      22.377   8.642 -13.652  1.00  0.62           H  
ATOM   1087 2HD  LYS A  69      21.346   9.044 -15.040  1.00  0.62           H  
ATOM   1088 1HE  LYS A  69      23.275   9.340 -16.463  1.00  0.62           H  
ATOM   1089 2HE  LYS A  69      24.396   9.130 -15.098  1.00  0.62           H  
ATOM   1090 1HZ  LYS A  69      24.196   7.146 -16.370  1.00  0.62           H  
ATOM   1091 2HZ  LYS A  69      23.636   6.935 -14.838  1.00  0.62           H  
ATOM   1092 3HZ  LYS A  69      22.573   7.058 -16.117  1.00  0.62           H  
ATOM   1093  N   VAL A  70      22.332  12.239 -10.834  1.00  0.61           N  
ATOM   1094  CA  VAL A  70      23.444  12.026  -9.895  1.00  0.61           C  
ATOM   1095  C   VAL A  70      23.526  10.547  -9.475  1.00  0.61           C  
ATOM   1096  O   VAL A  70      22.507   9.945  -9.129  1.00  0.61           O  
ATOM   1097  CB  VAL A  70      23.280  12.921  -8.651  1.00  0.61           C  
ATOM   1098  CG1 VAL A  70      21.984  12.640  -7.975  1.00  0.61           C  
ATOM   1099  CG2 VAL A  70      24.404  12.668  -7.717  1.00  0.61           C  
ATOM   1100  H   VAL A  70      21.379  11.987 -10.565  1.00  0.61           H  
ATOM   1101  HA  VAL A  70      24.377  12.289 -10.390  1.00  0.61           H  
ATOM   1102  HB  VAL A  70      23.282  13.959  -8.946  1.00  0.61           H  
ATOM   1103 1HG1 VAL A  70      21.881  13.283  -7.101  1.00  0.61           H  
ATOM   1104 2HG1 VAL A  70      21.180  12.846  -8.682  1.00  0.61           H  
ATOM   1105 3HG1 VAL A  70      21.954  11.598  -7.666  1.00  0.61           H  
ATOM   1106 1HG2 VAL A  70      24.287  13.286  -6.844  1.00  0.61           H  
ATOM   1107 2HG2 VAL A  70      24.384  11.641  -7.430  1.00  0.61           H  
ATOM   1108 3HG2 VAL A  70      25.353  12.894  -8.213  1.00  0.61           H  
ATOM   1109  N   GLU A  71      24.745   9.975  -9.465  1.00  0.61           N  
ATOM   1110  CA  GLU A  71      24.955   8.562  -9.122  1.00  0.61           C  
ATOM   1111  C   GLU A  71      25.923   8.360  -7.947  1.00  0.61           C  
ATOM   1112  O   GLU A  71      26.952   9.039  -7.851  1.00  0.61           O  
ATOM   1113  CB  GLU A  71      25.593   7.802 -10.295  1.00  0.61           C  
ATOM   1114  CG  GLU A  71      24.854   7.784 -11.658  1.00  0.61           C  
ATOM   1115  CD  GLU A  71      25.575   6.917 -12.686  1.00  0.61           C  
ATOM   1116  OE1 GLU A  71      26.690   6.537 -12.430  1.00  0.61           O  
ATOM   1117  OE2 GLU A  71      24.999   6.608 -13.718  1.00  0.61           O  
ATOM   1118  H   GLU A  71      25.549  10.531  -9.738  1.00  0.61           H  
ATOM   1119  HA  GLU A  71      23.998   8.117  -8.858  1.00  0.61           H  
ATOM   1120 1HB  GLU A  71      26.581   8.193 -10.452  1.00  0.61           H  
ATOM   1121 2HB  GLU A  71      25.716   6.759  -9.999  1.00  0.61           H  
ATOM   1122 1HG  GLU A  71      23.872   7.423 -11.559  1.00  0.61           H  
ATOM   1123 2HG  GLU A  71      24.796   8.810 -12.035  1.00  0.61           H  
ATOM   1124  N   GLY A  72      25.668   7.321  -7.138  1.00  0.62           N  
ATOM   1125  CA  GLY A  72      26.575   6.985  -6.032  1.00  0.62           C  
ATOM   1126  C   GLY A  72      26.242   5.678  -5.296  1.00  0.62           C  
ATOM   1127  O   GLY A  72      25.433   4.867  -5.751  1.00  0.62           O  
ATOM   1128  H   GLY A  72      24.799   6.798  -7.276  1.00  0.62           H  
ATOM   1129 1HA  GLY A  72      27.597   6.939  -6.409  1.00  0.62           H  
ATOM   1130 2HA  GLY A  72      26.553   7.797  -5.307  1.00  0.62           H  
ATOM   1131  N   GLY A  73      26.902   5.472  -4.149  1.00  0.63           N  
ATOM   1132  CA  GLY A  73      26.715   4.268  -3.316  1.00  0.63           C  
ATOM   1133  C   GLY A  73      27.677   3.087  -3.570  1.00  0.63           C  
ATOM   1134  O   GLY A  73      27.569   2.046  -2.915  1.00  0.63           O  
ATOM   1135  H   GLY A  73      27.555   6.186  -3.843  1.00  0.63           H  
ATOM   1136 1HA  GLY A  73      26.791   4.563  -2.269  1.00  0.63           H  
ATOM   1137 2HA  GLY A  73      25.692   3.913  -3.446  1.00  0.63           H  
ATOM   1138  N   ASP A  74      28.675   3.241  -4.452  1.00  0.65           N  
ATOM   1139  CA  ASP A  74      29.599   2.118  -4.734  1.00  0.65           C  
ATOM   1140  C   ASP A  74      30.667   1.936  -3.656  1.00  0.65           C  
ATOM   1141  O   ASP A  74      31.866   2.139  -3.878  1.00  0.65           O  
ATOM   1142  CB  ASP A  74      30.298   2.234  -6.086  1.00  0.65           C  
ATOM   1143  CG  ASP A  74      31.086   3.465  -6.318  1.00  0.65           C  
ATOM   1144  OD1 ASP A  74      30.695   4.534  -5.947  1.00  0.65           O  
ATOM   1145  OD2 ASP A  74      32.164   3.304  -6.840  1.00  0.65           O  
ATOM   1146  H   ASP A  74      28.761   4.116  -4.948  1.00  0.65           H  
ATOM   1147  HA  ASP A  74      29.004   1.205  -4.766  1.00  0.65           H  
ATOM   1148 1HB  ASP A  74      30.964   1.378  -6.215  1.00  0.65           H  
ATOM   1149 2HB  ASP A  74      29.579   2.164  -6.868  1.00  0.65           H  
ATOM   1150  N   ASN A  75      30.211   1.493  -2.490  1.00  0.67           N  
ATOM   1151  CA  ASN A  75      30.983   1.363  -1.251  1.00  0.67           C  
ATOM   1152  C   ASN A  75      32.312   0.600  -1.320  1.00  0.67           C  
ATOM   1153  O   ASN A  75      33.151   0.730  -0.427  1.00  0.67           O  
ATOM   1154  CB  ASN A  75      30.120   0.648  -0.239  1.00  0.67           C  
ATOM   1155  CG  ASN A  75      29.920  -0.837  -0.603  1.00  0.67           C  
ATOM   1156  OD1 ASN A  75      29.461  -1.231  -1.709  1.00  0.67           O  
ATOM   1157  ND2 ASN A  75      30.287  -1.654   0.337  1.00  0.67           N  
ATOM   1158  H   ASN A  75      29.205   1.337  -2.454  1.00  0.67           H  
ATOM   1159  HA  ASN A  75      31.222   2.363  -0.903  1.00  0.67           H  
ATOM   1160 1HB  ASN A  75      30.574   0.712   0.753  1.00  0.67           H  
ATOM   1161 2HB  ASN A  75      29.141   1.132  -0.184  1.00  0.67           H  
ATOM   1162 1HD2 ASN A  75      30.217  -2.640   0.211  1.00  0.67           H  
ATOM   1163 2HD2 ASN A  75      30.607  -1.281   1.228  1.00  0.67           H  
ATOM   1164  N   VAL A  76      32.487  -0.220  -2.344  1.00  0.70           N  
ATOM   1165  CA  VAL A  76      33.689  -1.030  -2.480  1.00  0.70           C  
ATOM   1166  C   VAL A  76      34.834  -0.331  -3.210  1.00  0.70           C  
ATOM   1167  O   VAL A  76      35.991  -0.362  -2.754  1.00  0.70           O  
ATOM   1168  CB  VAL A  76      33.366  -2.341  -3.225  1.00  0.70           C  
ATOM   1169  CG1 VAL A  76      34.639  -3.127  -3.464  1.00  0.70           C  
ATOM   1170  CG2 VAL A  76      32.390  -3.173  -2.399  1.00  0.70           C  
ATOM   1171  H   VAL A  76      31.764  -0.264  -3.042  1.00  0.70           H  
ATOM   1172  HA  VAL A  76      34.020  -1.289  -1.480  1.00  0.70           H  
ATOM   1173  HB  VAL A  76      32.929  -2.107  -4.194  1.00  0.70           H  
ATOM   1174 1HG1 VAL A  76      34.402  -4.047  -3.997  1.00  0.70           H  
ATOM   1175 2HG1 VAL A  76      35.332  -2.530  -4.061  1.00  0.70           H  
ATOM   1176 3HG1 VAL A  76      35.099  -3.369  -2.508  1.00  0.70           H  
ATOM   1177 1HG2 VAL A  76      32.156  -4.105  -2.927  1.00  0.70           H  
ATOM   1178 2HG2 VAL A  76      32.838  -3.409  -1.431  1.00  0.70           H  
ATOM   1179 3HG2 VAL A  76      31.486  -2.622  -2.247  1.00  0.70           H  
ATOM   1180  N   SER A  77      34.520   0.263  -4.363  1.00  0.72           N  
ATOM   1181  CA  SER A  77      35.536   0.858  -5.217  1.00  0.72           C  
ATOM   1182  C   SER A  77      35.605   2.390  -5.190  1.00  0.72           C  
ATOM   1183  O   SER A  77      36.689   2.950  -5.364  1.00  0.72           O  
ATOM   1184  CB  SER A  77      35.310   0.393  -6.637  1.00  0.72           C  
ATOM   1185  OG  SER A  77      35.446  -1.002  -6.743  1.00  0.72           O  
ATOM   1186  H   SER A  77      33.555   0.294  -4.659  1.00  0.72           H  
ATOM   1187  HA  SER A  77      36.505   0.482  -4.892  1.00  0.72           H  
ATOM   1188 1HB  SER A  77      34.315   0.701  -6.983  1.00  0.72           H  
ATOM   1189 2HB  SER A  77      36.037   0.871  -7.280  1.00  0.72           H  
ATOM   1190  HG  SER A  77      35.457  -1.186  -7.690  1.00  0.72           H  
ATOM   1191  N   HIS A  78      34.469   3.075  -4.979  1.00  0.74           N  
ATOM   1192  CA  HIS A  78      34.430   4.542  -5.016  1.00  0.74           C  
ATOM   1193  C   HIS A  78      34.951   5.084  -6.355  1.00  0.74           C  
ATOM   1194  O   HIS A  78      35.787   5.993  -6.391  1.00  0.74           O  
ATOM   1195  CB  HIS A  78      35.238   5.129  -3.856  1.00  0.74           C  
ATOM   1196  CG  HIS A  78      34.778   4.643  -2.509  1.00  0.74           C  
ATOM   1197  ND1 HIS A  78      33.608   5.072  -1.909  1.00  0.74           N  
ATOM   1198  CD2 HIS A  78      35.317   3.729  -1.671  1.00  0.74           C  
ATOM   1199  CE1 HIS A  78      33.466   4.448  -0.748  1.00  0.74           C  
ATOM   1200  NE2 HIS A  78      34.486   3.632  -0.586  1.00  0.74           N  
ATOM   1201  H   HIS A  78      33.586   2.594  -4.806  1.00  0.74           H  
ATOM   1202  HA  HIS A  78      33.394   4.870  -4.911  1.00  0.74           H  
ATOM   1203 1HB  HIS A  78      36.294   4.902  -3.966  1.00  0.74           H  
ATOM   1204 2HB  HIS A  78      35.142   6.212  -3.871  1.00  0.74           H  
ATOM   1205  HD2 HIS A  78      36.239   3.169  -1.833  1.00  0.74           H  
ATOM   1206  HE1 HIS A  78      32.650   4.571  -0.043  1.00  0.74           H  
ATOM   1207  HE2 HIS A  78      34.630   3.023   0.207  1.00  0.74           H  
ATOM   1208  N   ASP A  79      34.490   4.480  -7.448  1.00  0.74           N  
ATOM   1209  CA  ASP A  79      34.894   4.867  -8.791  1.00  0.74           C  
ATOM   1210  C   ASP A  79      33.728   4.719  -9.750  1.00  0.74           C  
ATOM   1211  O   ASP A  79      33.883   4.797 -10.970  1.00  0.74           O  
ATOM   1212  CB  ASP A  79      36.091   4.061  -9.277  1.00  0.74           C  
ATOM   1213  CG  ASP A  79      35.844   2.577  -9.457  1.00  0.74           C  
ATOM   1214  OD1 ASP A  79      34.710   2.118  -9.419  1.00  0.74           O  
ATOM   1215  OD2 ASP A  79      36.819   1.881  -9.616  1.00  0.74           O  
ATOM   1216  H   ASP A  79      33.763   3.783  -7.315  1.00  0.74           H  
ATOM   1217  HA  ASP A  79      35.198   5.901  -8.764  1.00  0.74           H  
ATOM   1218 1HB  ASP A  79      36.428   4.472 -10.229  1.00  0.74           H  
ATOM   1219 2HB  ASP A  79      36.910   4.188  -8.564  1.00  0.74           H  
ATOM   1220  N   GLY A  80      32.558   4.490  -9.182  1.00  0.74           N  
ATOM   1221  CA  GLY A  80      31.319   4.358  -9.926  1.00  0.74           C  
ATOM   1222  C   GLY A  80      30.983   2.932 -10.367  1.00  0.74           C  
ATOM   1223  O   GLY A  80      29.878   2.705 -10.886  1.00  0.74           O  
ATOM   1224  H   GLY A  80      32.527   4.374  -8.170  1.00  0.74           H  
ATOM   1225 1HA  GLY A  80      30.508   4.737  -9.304  1.00  0.74           H  
ATOM   1226 2HA  GLY A  80      31.364   5.001 -10.801  1.00  0.74           H  
ATOM   1227  N   THR A  81      31.894   1.968 -10.164  1.00  0.72           N  
ATOM   1228  CA  THR A  81      31.607   0.604 -10.591  1.00  0.72           C  
ATOM   1229  C   THR A  81      31.355  -0.337  -9.415  1.00  0.72           C  
ATOM   1230  O   THR A  81      31.695  -0.042  -8.273  1.00  0.72           O  
ATOM   1231  CB  THR A  81      32.767   0.030 -11.423  1.00  0.72           C  
ATOM   1232  OG1 THR A  81      33.918  -0.179 -10.592  1.00  0.72           O  
ATOM   1233  CG2 THR A  81      33.132   1.023 -12.517  1.00  0.72           C  
ATOM   1234  H   THR A  81      32.813   2.185  -9.750  1.00  0.72           H  
ATOM   1235  HA  THR A  81      30.721   0.614 -11.212  1.00  0.72           H  
ATOM   1236  HB  THR A  81      32.470  -0.916 -11.870  1.00  0.72           H  
ATOM   1237  HG1 THR A  81      34.197   0.673 -10.178  1.00  0.72           H  
ATOM   1238 1HG2 THR A  81      33.954   0.627 -13.109  1.00  0.72           H  
ATOM   1239 2HG2 THR A  81      32.268   1.194 -13.157  1.00  0.72           H  
ATOM   1240 3HG2 THR A  81      33.439   1.969 -12.056  1.00  0.72           H  
ATOM   1241  N   GLY A  82      30.794  -1.499  -9.713  1.00  0.70           N  
ATOM   1242  CA  GLY A  82      30.587  -2.540  -8.717  1.00  0.70           C  
ATOM   1243  C   GLY A  82      29.723  -2.120  -7.529  1.00  0.70           C  
ATOM   1244  O   GLY A  82      28.632  -1.570  -7.694  1.00  0.70           O  
ATOM   1245  H   GLY A  82      30.519  -1.676 -10.669  1.00  0.70           H  
ATOM   1246 1HA  GLY A  82      30.129  -3.401  -9.201  1.00  0.70           H  
ATOM   1247 2HA  GLY A  82      31.558  -2.873  -8.351  1.00  0.70           H  
ATOM   1248  N   GLY A  83      30.230  -2.412  -6.327  1.00  0.68           N  
ATOM   1249  CA  GLY A  83      29.549  -2.125  -5.068  1.00  0.68           C  
ATOM   1250  C   GLY A  83      28.700  -3.340  -4.724  1.00  0.68           C  
ATOM   1251  O   GLY A  83      28.213  -3.995  -5.643  1.00  0.68           O  
ATOM   1252  H   GLY A  83      31.136  -2.855  -6.287  1.00  0.68           H  
ATOM   1253 1HA  GLY A  83      30.273  -1.932  -4.280  1.00  0.68           H  
ATOM   1254 2HA  GLY A  83      28.928  -1.240  -5.176  1.00  0.68           H  
ATOM   1255  N   ASP A  84      28.516  -3.645  -3.435  1.00  0.66           N  
ATOM   1256  CA  ASP A  84      27.686  -4.816  -3.090  1.00  0.66           C  
ATOM   1257  C   ASP A  84      26.392  -4.445  -2.376  1.00  0.66           C  
ATOM   1258  O   ASP A  84      26.358  -3.480  -1.622  1.00  0.66           O  
ATOM   1259  CB  ASP A  84      28.470  -5.795  -2.231  1.00  0.66           C  
ATOM   1260  CG  ASP A  84      29.658  -6.400  -2.952  1.00  0.66           C  
ATOM   1261  OD1 ASP A  84      29.525  -6.805  -4.082  1.00  0.66           O  
ATOM   1262  OD2 ASP A  84      30.711  -6.453  -2.351  1.00  0.66           O  
ATOM   1263  H   ASP A  84      28.919  -3.037  -2.714  1.00  0.66           H  
ATOM   1264  HA  ASP A  84      27.410  -5.330  -4.013  1.00  0.66           H  
ATOM   1265 1HB  ASP A  84      28.836  -5.277  -1.356  1.00  0.66           H  
ATOM   1266 2HB  ASP A  84      27.806  -6.591  -1.887  1.00  0.66           H  
ATOM   1267  N   ALA A  85      25.342  -5.244  -2.572  1.00  0.66           N  
ATOM   1268  CA  ALA A  85      24.068  -5.065  -1.882  1.00  0.66           C  
ATOM   1269  C   ALA A  85      24.095  -5.638  -0.477  1.00  0.66           C  
ATOM   1270  O   ALA A  85      24.873  -6.552  -0.170  1.00  0.66           O  
ATOM   1271  CB  ALA A  85      22.934  -5.727  -2.642  1.00  0.66           C  
ATOM   1272  H   ALA A  85      25.395  -6.018  -3.234  1.00  0.66           H  
ATOM   1273  HA  ALA A  85      23.874  -3.994  -1.815  1.00  0.66           H  
ATOM   1274 1HB  ALA A  85      22.012  -5.552  -2.132  1.00  0.66           H  
ATOM   1275 2HB  ALA A  85      22.871  -5.318  -3.652  1.00  0.66           H  
ATOM   1276 3HB  ALA A  85      23.096  -6.792  -2.693  1.00  0.66           H  
ATOM   1277  N   ALA A  86      23.138  -5.177   0.337  1.00  0.66           N  
ATOM   1278  CA  ALA A  86      22.877  -5.639   1.708  1.00  0.66           C  
ATOM   1279  C   ALA A  86      22.523  -7.113   1.731  1.00  0.66           C  
ATOM   1280  O   ALA A  86      22.648  -7.795   2.746  1.00  0.66           O  
ATOM   1281  CB  ALA A  86      21.747  -4.852   2.329  1.00  0.66           C  
ATOM   1282  H   ALA A  86      22.520  -4.457  -0.022  1.00  0.66           H  
ATOM   1283  HA  ALA A  86      23.765  -5.497   2.294  1.00  0.66           H  
ATOM   1284 1HB  ALA A  86      21.587  -5.199   3.348  1.00  0.66           H  
ATOM   1285 2HB  ALA A  86      21.993  -3.801   2.343  1.00  0.66           H  
ATOM   1286 3HB  ALA A  86      20.837  -5.000   1.761  1.00  0.66           H  
ATOM   1287  N   ALA A  87      22.059  -7.592   0.586  1.00  0.66           N  
ATOM   1288  CA  ALA A  87      21.646  -8.962   0.380  1.00  0.66           C  
ATOM   1289  C   ALA A  87      22.842  -9.895   0.185  1.00  0.66           C  
ATOM   1290  O   ALA A  87      22.665 -11.111   0.091  1.00  0.66           O  
ATOM   1291  CB  ALA A  87      20.746  -9.035  -0.836  1.00  0.66           C  
ATOM   1292  H   ALA A  87      21.993  -6.954  -0.193  1.00  0.66           H  
ATOM   1293  HA  ALA A  87      21.099  -9.289   1.263  1.00  0.66           H  
ATOM   1294 1HB  ALA A  87      20.412 -10.061  -0.983  1.00  0.66           H  
ATOM   1295 2HB  ALA A  87      19.882  -8.388  -0.691  1.00  0.66           H  
ATOM   1296 3HB  ALA A  87      21.306  -8.707  -1.713  1.00  0.66           H  
ATOM   1297  N   GLY A  88      24.054  -9.339   0.113  1.00  0.67           N  
ATOM   1298  CA  GLY A  88      25.235 -10.155  -0.096  1.00  0.67           C  
ATOM   1299  C   GLY A  88      25.654 -10.209  -1.560  1.00  0.67           C  
ATOM   1300  O   GLY A  88      25.815 -11.304  -2.117  1.00  0.67           O  
ATOM   1301  H   GLY A  88      24.169  -8.333   0.195  1.00  0.67           H  
ATOM   1302 1HA  GLY A  88      26.054  -9.751   0.500  1.00  0.67           H  
ATOM   1303 2HA  GLY A  88      25.047 -11.162   0.269  1.00  0.67           H  
ATOM   1304  N   GLY A  89      25.844  -9.043  -2.190  1.00  0.68           N  
ATOM   1305  CA  GLY A  89      26.205  -9.043  -3.615  1.00  0.68           C  
ATOM   1306  C   GLY A  89      25.066  -8.529  -4.484  1.00  0.68           C  
ATOM   1307  O   GLY A  89      24.664  -7.380  -4.336  1.00  0.68           O  
ATOM   1308  H   GLY A  89      25.695  -8.174  -1.673  1.00  0.68           H  
ATOM   1309 1HA  GLY A  89      27.087  -8.414  -3.764  1.00  0.68           H  
ATOM   1310 2HA  GLY A  89      26.478 -10.048  -3.930  1.00  0.68           H  
ATOM   1311  N   THR A  90      24.645  -9.295  -5.487  1.00  0.68           N  
ATOM   1312  CA  THR A  90      23.601  -8.782  -6.374  1.00  0.68           C  
ATOM   1313  C   THR A  90      22.175  -9.176  -5.982  1.00  0.68           C  
ATOM   1314  O   THR A  90      21.935 -10.222  -5.374  1.00  0.68           O  
ATOM   1315  CB  THR A  90      23.850  -9.240  -7.817  1.00  0.68           C  
ATOM   1316  OG1 THR A  90      23.847 -10.678  -7.878  1.00  0.68           O  
ATOM   1317  CG2 THR A  90      25.150  -8.707  -8.315  1.00  0.68           C  
ATOM   1318  H   THR A  90      25.008 -10.230  -5.608  1.00  0.68           H  
ATOM   1319  HA  THR A  90      23.652  -7.693  -6.360  1.00  0.68           H  
ATOM   1320  HB  THR A  90      23.045  -8.861  -8.455  1.00  0.68           H  
ATOM   1321  HG1 THR A  90      23.941 -10.959  -8.794  1.00  0.68           H  
ATOM   1322 1HG2 THR A  90      25.306  -9.030  -9.344  1.00  0.68           H  
ATOM   1323 2HG2 THR A  90      25.111  -7.631  -8.274  1.00  0.68           H  
ATOM   1324 3HG2 THR A  90      25.963  -9.072  -7.693  1.00  0.68           H  
ATOM   1325  N   ILE A  91      21.234  -8.350  -6.430  1.00  0.70           N  
ATOM   1326  CA  ILE A  91      19.795  -8.544  -6.296  1.00  0.70           C  
ATOM   1327  C   ILE A  91      19.112  -8.606  -7.673  1.00  0.70           C  
ATOM   1328  O   ILE A  91      19.469  -7.842  -8.562  1.00  0.70           O  
ATOM   1329  CB  ILE A  91      19.182  -7.412  -5.440  1.00  0.70           C  
ATOM   1330  CG1 ILE A  91      19.715  -7.467  -4.051  1.00  0.70           C  
ATOM   1331  CG2 ILE A  91      17.677  -7.419  -5.445  1.00  0.70           C  
ATOM   1332  CD1 ILE A  91      19.319  -6.279  -3.256  1.00  0.70           C  
ATOM   1333  H   ILE A  91      21.562  -7.493  -6.878  1.00  0.70           H  
ATOM   1334  HA  ILE A  91      19.644  -9.464  -5.749  1.00  0.70           H  
ATOM   1335  HB  ILE A  91      19.518  -6.468  -5.837  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  91      19.341  -8.364  -3.560  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  91      20.800  -7.512  -4.077  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  91      17.307  -6.586  -4.851  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  91      17.328  -7.312  -6.446  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  91      17.313  -8.348  -5.029  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  91      19.727  -6.365  -2.255  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  91      19.708  -5.383  -3.738  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  91      18.236  -6.214  -3.199  1.00  0.70           H  
ATOM   1344  N   PRO A  92      18.230  -9.564  -7.962  1.00  0.72           N  
ATOM   1345  CA  PRO A  92      17.493  -9.611  -9.211  1.00  0.72           C  
ATOM   1346  C   PRO A  92      16.752  -8.297  -9.413  1.00  0.72           C  
ATOM   1347  O   PRO A  92      16.214  -7.729  -8.465  1.00  0.72           O  
ATOM   1348  CB  PRO A  92      16.541 -10.784  -8.992  1.00  0.72           C  
ATOM   1349  CG  PRO A  92      17.261 -11.671  -7.984  1.00  0.72           C  
ATOM   1350  CD  PRO A  92      17.991 -10.712  -7.062  1.00  0.72           C  
ATOM   1351  HA  PRO A  92      18.192  -9.805 -10.044  1.00  0.72           H  
ATOM   1352 1HB  PRO A  92      15.571 -10.408  -8.625  1.00  0.72           H  
ATOM   1353 2HB  PRO A  92      16.346 -11.290  -9.948  1.00  0.72           H  
ATOM   1354 1HG  PRO A  92      16.538 -12.307  -7.451  1.00  0.72           H  
ATOM   1355 2HG  PRO A  92      17.950 -12.350  -8.513  1.00  0.72           H  
ATOM   1356 1HD  PRO A  92      17.366 -10.433  -6.206  1.00  0.72           H  
ATOM   1357 2HD  PRO A  92      18.936 -11.196  -6.766  1.00  0.72           H  
ATOM   1358  N   LEU A  93      16.676  -7.814 -10.636  1.00  0.76           N  
ATOM   1359  CA  LEU A  93      15.973  -6.556 -10.853  1.00  0.76           C  
ATOM   1360  C   LEU A  93      14.479  -6.871 -10.807  1.00  0.76           C  
ATOM   1361  O   LEU A  93      14.004  -7.718 -11.561  1.00  0.76           O  
ATOM   1362  CB  LEU A  93      16.420  -5.968 -12.193  1.00  0.76           C  
ATOM   1363  CG  LEU A  93      15.939  -4.604 -12.579  1.00  0.76           C  
ATOM   1364  CD1 LEU A  93      16.458  -3.635 -11.627  1.00  0.76           C  
ATOM   1365  CD2 LEU A  93      16.491  -4.268 -13.954  1.00  0.76           C  
ATOM   1366  H   LEU A  93      17.109  -8.302 -11.409  1.00  0.76           H  
ATOM   1367  HA  LEU A  93      16.214  -5.864 -10.053  1.00  0.76           H  
ATOM   1368 1HB  LEU A  93      17.512  -5.959 -12.225  1.00  0.76           H  
ATOM   1369 2HB  LEU A  93      16.073  -6.643 -12.961  1.00  0.76           H  
ATOM   1370  HG  LEU A  93      14.852  -4.559 -12.574  1.00  0.76           H  
ATOM   1371 1HD1 LEU A  93      16.151  -2.659 -11.929  1.00  0.76           H  
ATOM   1372 2HD1 LEU A  93      16.085  -3.861 -10.629  1.00  0.76           H  
ATOM   1373 3HD1 LEU A  93      17.518  -3.695 -11.650  1.00  0.76           H  
ATOM   1374 1HD2 LEU A  93      16.185  -3.266 -14.236  1.00  0.76           H  
ATOM   1375 2HD2 LEU A  93      17.579  -4.316 -13.939  1.00  0.76           H  
ATOM   1376 3HD2 LEU A  93      16.120  -4.976 -14.681  1.00  0.76           H  
ATOM   1377  N   GLU A  94      13.747  -6.244  -9.883  1.00  0.81           N  
ATOM   1378  CA  GLU A  94      12.341  -6.608  -9.684  1.00  0.81           C  
ATOM   1379  C   GLU A  94      11.331  -5.964 -10.630  1.00  0.81           C  
ATOM   1380  O   GLU A  94      10.559  -6.669 -11.282  1.00  0.81           O  
ATOM   1381  CB  GLU A  94      11.925  -6.286  -8.244  1.00  0.81           C  
ATOM   1382  CG  GLU A  94      12.593  -7.148  -7.196  1.00  0.81           C  
ATOM   1383  CD  GLU A  94      12.139  -6.854  -5.794  1.00  0.81           C  
ATOM   1384  OE1 GLU A  94      12.391  -5.785  -5.274  1.00  0.81           O  
ATOM   1385  OE2 GLU A  94      11.551  -7.731  -5.200  1.00  0.81           O  
ATOM   1386  H   GLU A  94      14.180  -5.551  -9.294  1.00  0.81           H  
ATOM   1387  HA  GLU A  94      12.265  -7.687  -9.819  1.00  0.81           H  
ATOM   1388 1HB  GLU A  94      12.154  -5.245  -8.020  1.00  0.81           H  
ATOM   1389 2HB  GLU A  94      10.846  -6.408  -8.144  1.00  0.81           H  
ATOM   1390 1HG  GLU A  94      12.391  -8.194  -7.421  1.00  0.81           H  
ATOM   1391 2HG  GLU A  94      13.675  -6.998  -7.259  1.00  0.81           H  
ATOM   1392  N   THR A  95      11.334  -4.640 -10.712  1.00  0.86           N  
ATOM   1393  CA  THR A  95      10.364  -3.959 -11.556  1.00  0.86           C  
ATOM   1394  C   THR A  95      11.031  -3.026 -12.555  1.00  0.86           C  
ATOM   1395  O   THR A  95      11.672  -2.041 -12.195  1.00  0.86           O  
ATOM   1396  CB  THR A  95       9.328  -3.196 -10.689  1.00  0.86           C  
ATOM   1397  OG1 THR A  95       8.638  -4.143  -9.835  1.00  0.86           O  
ATOM   1398  CG2 THR A  95       8.327  -2.460 -11.577  1.00  0.86           C  
ATOM   1399  H   THR A  95      11.996  -4.107 -10.171  1.00  0.86           H  
ATOM   1400  HA  THR A  95       9.820  -4.710 -12.128  1.00  0.86           H  
ATOM   1401  HB  THR A  95       9.836  -2.484 -10.062  1.00  0.86           H  
ATOM   1402  HG1 THR A  95       8.292  -3.712  -9.005  1.00  0.86           H  
ATOM   1403 1HG2 THR A  95       7.607  -1.934 -10.958  1.00  0.86           H  
ATOM   1404 2HG2 THR A  95       8.853  -1.745 -12.204  1.00  0.86           H  
ATOM   1405 3HG2 THR A  95       7.804  -3.183 -12.205  1.00  0.86           H  
ATOM   1406  N   THR A  96      10.813  -3.297 -13.829  1.00  0.89           N  
ATOM   1407  CA  THR A  96      11.409  -2.480 -14.874  1.00  0.89           C  
ATOM   1408  C   THR A  96      10.339  -1.761 -15.665  1.00  0.89           C  
ATOM   1409  O   THR A  96      10.614  -1.092 -16.665  1.00  0.89           O  
ATOM   1410  CB  THR A  96      12.270  -3.332 -15.782  1.00  0.89           C  
ATOM   1411  OG1 THR A  96      11.478  -4.359 -16.396  1.00  0.89           O  
ATOM   1412  CG2 THR A  96      13.352  -3.940 -15.001  1.00  0.89           C  
ATOM   1413  H   THR A  96      10.272  -4.115 -14.076  1.00  0.89           H  
ATOM   1414  HA  THR A  96      12.051  -1.725 -14.414  1.00  0.89           H  
ATOM   1415  HB  THR A  96      12.699  -2.711 -16.521  1.00  0.89           H  
ATOM   1416  HG1 THR A  96      10.786  -3.960 -16.931  1.00  0.89           H  
ATOM   1417 1HG2 THR A  96      13.984  -4.530 -15.662  1.00  0.89           H  
ATOM   1418 2HG2 THR A  96      13.927  -3.136 -14.549  1.00  0.89           H  
ATOM   1419 3HG2 THR A  96      12.941  -4.582 -14.223  1.00  0.89           H  
ATOM   1420  N   GLU A  97       9.100  -1.969 -15.209  1.00  0.87           N  
ATOM   1421  CA  GLU A  97       7.884  -1.389 -15.768  1.00  0.87           C  
ATOM   1422  C   GLU A  97       7.841   0.118 -15.547  1.00  0.87           C  
ATOM   1423  O   GLU A  97       7.269   0.864 -16.340  1.00  0.87           O  
ATOM   1424  CB  GLU A  97       6.653  -2.029 -15.122  1.00  0.87           C  
ATOM   1425  CG  GLU A  97       6.453  -3.500 -15.460  1.00  0.87           C  
ATOM   1426  CD  GLU A  97       5.244  -4.105 -14.779  1.00  0.87           C  
ATOM   1427  OE1 GLU A  97       4.658  -3.447 -13.953  1.00  0.87           O  
ATOM   1428  OE2 GLU A  97       4.913  -5.226 -15.088  1.00  0.87           O  
ATOM   1429  H   GLU A  97       9.008  -2.552 -14.394  1.00  0.87           H  
ATOM   1430  HA  GLU A  97       7.868  -1.576 -16.842  1.00  0.87           H  
ATOM   1431 1HB  GLU A  97       6.718  -1.934 -14.043  1.00  0.87           H  
ATOM   1432 2HB  GLU A  97       5.761  -1.492 -15.441  1.00  0.87           H  
ATOM   1433 1HG  GLU A  97       6.340  -3.602 -16.539  1.00  0.87           H  
ATOM   1434 2HG  GLU A  97       7.345  -4.050 -15.163  1.00  0.87           H  
ATOM   1435  N   ALA A  98       8.389   0.557 -14.413  1.00  0.83           N  
ATOM   1436  CA  ALA A  98       8.404   1.970 -14.101  1.00  0.83           C  
ATOM   1437  C   ALA A  98       9.159   2.676 -15.215  1.00  0.83           C  
ATOM   1438  O   ALA A  98      10.268   2.276 -15.552  1.00  0.83           O  
ATOM   1439  CB  ALA A  98       9.050   2.198 -12.753  1.00  0.83           C  
ATOM   1440  H   ALA A  98       8.824  -0.103 -13.792  1.00  0.83           H  
ATOM   1441  HA  ALA A  98       7.379   2.342 -14.088  1.00  0.83           H  
ATOM   1442 1HB  ALA A  98       9.056   3.265 -12.537  1.00  0.83           H  
ATOM   1443 2HB  ALA A  98       8.489   1.673 -11.979  1.00  0.83           H  
ATOM   1444 3HB  ALA A  98      10.073   1.823 -12.777  1.00  0.83           H  
ATOM   1445  N   ARG A  99       8.603   3.764 -15.729  1.00  0.76           N  
ATOM   1446  CA  ARG A  99       9.202   4.463 -16.866  1.00  0.76           C  
ATOM   1447  C   ARG A  99      10.181   5.596 -16.565  1.00  0.76           C  
ATOM   1448  O   ARG A  99      10.692   6.223 -17.485  1.00  0.76           O  
ATOM   1449  CB  ARG A  99       8.093   5.031 -17.721  1.00  0.76           C  
ATOM   1450  CG  ARG A  99       7.204   3.990 -18.401  1.00  0.76           C  
ATOM   1451  CD  ARG A  99       6.264   4.624 -19.359  1.00  0.76           C  
ATOM   1452  NE  ARG A  99       5.303   5.477 -18.685  1.00  0.76           N  
ATOM   1453  CZ  ARG A  99       4.093   5.094 -18.231  1.00  0.76           C  
ATOM   1454  NH1 ARG A  99       3.670   3.857 -18.404  1.00  0.76           N  
ATOM   1455  NH2 ARG A  99       3.333   5.977 -17.608  1.00  0.76           N  
ATOM   1456  H   ARG A  99       7.701   4.064 -15.389  1.00  0.76           H  
ATOM   1457  HA  ARG A  99       9.729   3.712 -17.463  1.00  0.76           H  
ATOM   1458 1HB  ARG A  99       7.449   5.656 -17.108  1.00  0.76           H  
ATOM   1459 2HB  ARG A  99       8.519   5.672 -18.497  1.00  0.76           H  
ATOM   1460 1HG  ARG A  99       7.822   3.290 -18.947  1.00  0.76           H  
ATOM   1461 2HG  ARG A  99       6.628   3.449 -17.647  1.00  0.76           H  
ATOM   1462 1HD  ARG A  99       6.828   5.240 -20.059  1.00  0.76           H  
ATOM   1463 2HD  ARG A  99       5.720   3.855 -19.902  1.00  0.76           H  
ATOM   1464  HE  ARG A  99       5.586   6.452 -18.500  1.00  0.76           H  
ATOM   1465 1HH1 ARG A  99       4.260   3.185 -18.876  1.00  0.76           H  
ATOM   1466 2HH1 ARG A  99       2.763   3.580 -18.059  1.00  0.76           H  
ATOM   1467 1HH2 ARG A  99       3.682   6.930 -17.480  1.00  0.76           H  
ATOM   1468 2HH2 ARG A  99       2.427   5.713 -17.259  1.00  0.76           H  
ATOM   1469  N   HIS A 100      10.438   5.893 -15.292  1.00  0.68           N  
ATOM   1470  CA  HIS A 100      11.316   7.029 -14.952  1.00  0.68           C  
ATOM   1471  C   HIS A 100      10.800   8.318 -15.631  1.00  0.68           C  
ATOM   1472  O   HIS A 100      11.579   9.123 -16.144  1.00  0.68           O  
ATOM   1473  CB  HIS A 100      12.766   6.790 -15.432  1.00  0.68           C  
ATOM   1474  CG  HIS A 100      13.458   5.536 -14.926  1.00  0.68           C  
ATOM   1475  ND1 HIS A 100      13.243   4.287 -15.481  1.00  0.68           N  
ATOM   1476  CD2 HIS A 100      14.402   5.361 -13.979  1.00  0.68           C  
ATOM   1477  CE1 HIS A 100      14.010   3.403 -14.873  1.00  0.68           C  
ATOM   1478  NE2 HIS A 100      14.724   4.038 -13.965  1.00  0.68           N  
ATOM   1479  H   HIS A 100      10.025   5.329 -14.564  1.00  0.68           H  
ATOM   1480  HA  HIS A 100      11.324   7.189 -13.873  1.00  0.68           H  
ATOM   1481 1HB  HIS A 100      12.812   6.773 -16.515  1.00  0.68           H  
ATOM   1482 2HB  HIS A 100      13.375   7.638 -15.118  1.00  0.68           H  
ATOM   1483  HD1 HIS A 100      12.631   4.067 -16.241  1.00  0.68           H  
ATOM   1484  HD2 HIS A 100      14.901   6.030 -13.300  1.00  0.68           H  
ATOM   1485  HE1 HIS A 100      13.982   2.351 -15.169  1.00  0.68           H  
ATOM   1486  N   ASP A 101       9.480   8.546 -15.578  1.00  0.62           N  
ATOM   1487  CA  ASP A 101       8.850   9.719 -16.207  1.00  0.62           C  
ATOM   1488  C   ASP A 101       8.921  11.007 -15.405  1.00  0.62           C  
ATOM   1489  O   ASP A 101       8.497  12.059 -15.886  1.00  0.62           O  
ATOM   1490  CB  ASP A 101       7.369   9.472 -16.500  1.00  0.62           C  
ATOM   1491  CG  ASP A 101       7.079   8.519 -17.646  1.00  0.62           C  
ATOM   1492  OD1 ASP A 101       7.896   8.382 -18.515  1.00  0.62           O  
ATOM   1493  OD2 ASP A 101       6.017   7.931 -17.641  1.00  0.62           O  
ATOM   1494  H   ASP A 101       8.894   7.867 -15.119  1.00  0.62           H  
ATOM   1495  HA  ASP A 101       9.356   9.888 -17.158  1.00  0.62           H  
ATOM   1496 1HB  ASP A 101       6.891   9.082 -15.602  1.00  0.62           H  
ATOM   1497 2HB  ASP A 101       6.893  10.427 -16.723  1.00  0.62           H  
ATOM   1498  N   LYS A 102       9.404  10.935 -14.180  1.00  0.58           N  
ATOM   1499  CA  LYS A 102       9.456  12.124 -13.356  1.00  0.58           C  
ATOM   1500  C   LYS A 102      10.874  12.430 -12.868  1.00  0.58           C  
ATOM   1501  O   LYS A 102      11.670  11.509 -12.618  1.00  0.58           O  
ATOM   1502  CB  LYS A 102       8.513  11.955 -12.161  1.00  0.58           C  
ATOM   1503  CG  LYS A 102       7.041  11.870 -12.513  1.00  0.58           C  
ATOM   1504  CD  LYS A 102       6.196  11.783 -11.251  1.00  0.58           C  
ATOM   1505  CE  LYS A 102       4.713  11.694 -11.573  1.00  0.58           C  
ATOM   1506  NZ  LYS A 102       3.886  11.619 -10.337  1.00  0.58           N  
ATOM   1507  H   LYS A 102       9.742  10.054 -13.828  1.00  0.58           H  
ATOM   1508  HA  LYS A 102       9.101  12.950 -13.961  1.00  0.58           H  
ATOM   1509 1HB  LYS A 102       8.757  11.030 -11.650  1.00  0.58           H  
ATOM   1510 2HB  LYS A 102       8.658  12.757 -11.440  1.00  0.58           H  
ATOM   1511 1HG  LYS A 102       6.753  12.753 -13.086  1.00  0.58           H  
ATOM   1512 2HG  LYS A 102       6.859  10.988 -13.123  1.00  0.58           H  
ATOM   1513 1HD  LYS A 102       6.488  10.901 -10.678  1.00  0.58           H  
ATOM   1514 2HD  LYS A 102       6.375  12.666 -10.636  1.00  0.58           H  
ATOM   1515 1HE  LYS A 102       4.417  12.573 -12.144  1.00  0.58           H  
ATOM   1516 2HE  LYS A 102       4.530  10.804 -12.174  1.00  0.58           H  
ATOM   1517 1HZ  LYS A 102       2.909  11.560 -10.587  1.00  0.58           H  
ATOM   1518 2HZ  LYS A 102       4.149  10.800  -9.804  1.00  0.58           H  
ATOM   1519 3HZ  LYS A 102       4.041  12.446  -9.778  1.00  0.58           H  
ATOM   1520  N   PRO A 103      11.203  13.714 -12.671  1.00  0.56           N  
ATOM   1521  CA  PRO A 103      12.445  14.161 -12.121  1.00  0.56           C  
ATOM   1522  C   PRO A 103      12.389  13.749 -10.682  1.00  0.56           C  
ATOM   1523  O   PRO A 103      11.301  13.534 -10.146  1.00  0.56           O  
ATOM   1524  CB  PRO A 103      12.405  15.672 -12.313  1.00  0.56           C  
ATOM   1525  CG  PRO A 103      10.938  16.013 -12.310  1.00  0.56           C  
ATOM   1526  CD  PRO A 103      10.256  14.826 -12.972  1.00  0.56           C  
ATOM   1527  HA  PRO A 103      13.293  13.694 -12.648  1.00  0.56           H  
ATOM   1528 1HB  PRO A 103      12.984  16.171 -11.523  1.00  0.56           H  
ATOM   1529 2HB  PRO A 103      12.876  15.934 -13.259  1.00  0.56           H  
ATOM   1530 1HG  PRO A 103      10.597  16.177 -11.279  1.00  0.56           H  
ATOM   1531 2HG  PRO A 103      10.775  16.956 -12.853  1.00  0.56           H  
ATOM   1532 1HD  PRO A 103       9.284  14.686 -12.497  1.00  0.56           H  
ATOM   1533 2HD  PRO A 103      10.170  15.006 -14.042  1.00  0.56           H  
ATOM   1534  N   TYR A 104      13.541  13.625 -10.074  1.00  0.55           N  
ATOM   1535  CA  TYR A 104      13.726  13.234  -8.693  1.00  0.55           C  
ATOM   1536  C   TYR A 104      13.414  11.778  -8.419  1.00  0.55           C  
ATOM   1537  O   TYR A 104      13.500  11.334  -7.274  1.00  0.55           O  
ATOM   1538  CB  TYR A 104      12.950  14.160  -7.773  1.00  0.55           C  
ATOM   1539  CG  TYR A 104      13.446  15.543  -7.925  1.00  0.55           C  
ATOM   1540  CD1 TYR A 104      12.690  16.468  -8.603  1.00  0.55           C  
ATOM   1541  CD2 TYR A 104      14.701  15.881  -7.422  1.00  0.55           C  
ATOM   1542  CE1 TYR A 104      13.161  17.731  -8.785  1.00  0.55           C  
ATOM   1543  CE2 TYR A 104      15.172  17.152  -7.603  1.00  0.55           C  
ATOM   1544  CZ  TYR A 104      14.398  18.076  -8.289  1.00  0.55           C  
ATOM   1545  OH  TYR A 104      14.849  19.347  -8.482  1.00  0.55           O  
ATOM   1546  H   TYR A 104      14.386  13.794 -10.596  1.00  0.55           H  
ATOM   1547  HA  TYR A 104      14.782  13.374  -8.462  1.00  0.55           H  
ATOM   1548 1HB  TYR A 104      11.889  14.146  -7.972  1.00  0.55           H  
ATOM   1549 2HB  TYR A 104      13.069  13.853  -6.768  1.00  0.55           H  
ATOM   1550  HD1 TYR A 104      11.713  16.186  -8.999  1.00  0.55           H  
ATOM   1551  HD2 TYR A 104      15.304  15.141  -6.893  1.00  0.55           H  
ATOM   1552  HE1 TYR A 104      12.563  18.464  -9.324  1.00  0.55           H  
ATOM   1553  HE2 TYR A 104      16.151  17.442  -7.217  1.00  0.55           H  
ATOM   1554  HH  TYR A 104      15.738  19.438  -8.123  1.00  0.55           H  
ATOM   1555  N   THR A 105      13.135  10.992  -9.457  1.00  0.56           N  
ATOM   1556  CA  THR A 105      12.994   9.572  -9.218  1.00  0.56           C  
ATOM   1557  C   THR A 105      14.330   8.946  -8.835  1.00  0.56           C  
ATOM   1558  O   THR A 105      15.379   9.296  -9.386  1.00  0.56           O  
ATOM   1559  CB  THR A 105      12.374   8.870 -10.443  1.00  0.56           C  
ATOM   1560  OG1 THR A 105      13.075   9.265 -11.652  1.00  0.56           O  
ATOM   1561  CG2 THR A 105      10.905   9.203 -10.553  1.00  0.56           C  
ATOM   1562  H   THR A 105      12.993  11.365 -10.401  1.00  0.56           H  
ATOM   1563  HA  THR A 105      12.305   9.428  -8.384  1.00  0.56           H  
ATOM   1564  HB  THR A 105      12.488   7.799 -10.324  1.00  0.56           H  
ATOM   1565  HG1 THR A 105      12.703  10.133 -11.972  1.00  0.56           H  
ATOM   1566 1HG2 THR A 105      10.476   8.697 -11.416  1.00  0.56           H  
ATOM   1567 2HG2 THR A 105      10.394   8.878  -9.645  1.00  0.56           H  
ATOM   1568 3HG2 THR A 105      10.790  10.275 -10.662  1.00  0.56           H  
ATOM   1569  N   LEU A 106      14.270   8.007  -7.896  1.00  0.57           N  
ATOM   1570  CA  LEU A 106      15.401   7.216  -7.422  1.00  0.57           C  
ATOM   1571  C   LEU A 106      15.333   5.843  -8.042  1.00  0.57           C  
ATOM   1572  O   LEU A 106      14.304   5.160  -7.933  1.00  0.57           O  
ATOM   1573  CB  LEU A 106      15.428   7.098  -5.887  1.00  0.57           C  
ATOM   1574  CG  LEU A 106      16.505   6.191  -5.307  1.00  0.57           C  
ATOM   1575  CD1 LEU A 106      17.828   6.701  -5.573  1.00  0.57           C  
ATOM   1576  CD2 LEU A 106      16.355   6.114  -3.863  1.00  0.57           C  
ATOM   1577  H   LEU A 106      13.361   7.815  -7.499  1.00  0.57           H  
ATOM   1578  HA  LEU A 106      16.320   7.699  -7.742  1.00  0.57           H  
ATOM   1579 1HB  LEU A 106      15.550   8.094  -5.458  1.00  0.57           H  
ATOM   1580 2HB  LEU A 106      14.488   6.699  -5.561  1.00  0.57           H  
ATOM   1581  HG  LEU A 106      16.412   5.216  -5.755  1.00  0.57           H  
ATOM   1582 1HD1 LEU A 106      18.521   6.013  -5.133  1.00  0.57           H  
ATOM   1583 2HD1 LEU A 106      17.987   6.758  -6.621  1.00  0.57           H  
ATOM   1584 3HD1 LEU A 106      17.945   7.682  -5.127  1.00  0.57           H  
ATOM   1585 1HD2 LEU A 106      17.118   5.470  -3.439  1.00  0.57           H  
ATOM   1586 2HD2 LEU A 106      16.484   7.114  -3.475  1.00  0.57           H  
ATOM   1587 3HD2 LEU A 106      15.365   5.724  -3.621  1.00  0.57           H  
ATOM   1588  N   ALA A 107      16.422   5.441  -8.684  1.00  0.61           N  
ATOM   1589  CA  ALA A 107      16.454   4.169  -9.367  1.00  0.61           C  
ATOM   1590  C   ALA A 107      17.751   3.424  -9.171  1.00  0.61           C  
ATOM   1591  O   ALA A 107      18.807   4.002  -8.898  1.00  0.61           O  
ATOM   1592  CB  ALA A 107      16.236   4.383 -10.843  1.00  0.61           C  
ATOM   1593  H   ALA A 107      17.227   6.066  -8.727  1.00  0.61           H  
ATOM   1594  HA  ALA A 107      15.665   3.561  -8.953  1.00  0.61           H  
ATOM   1595 1HB  ALA A 107      16.228   3.420 -11.359  1.00  0.61           H  
ATOM   1596 2HB  ALA A 107      15.290   4.887 -11.002  1.00  0.61           H  
ATOM   1597 3HB  ALA A 107      17.031   4.992 -11.224  1.00  0.61           H  
ATOM   1598  N   THR A 108      17.676   2.110  -9.306  1.00  0.66           N  
ATOM   1599  CA  THR A 108      18.871   1.304  -9.136  1.00  0.66           C  
ATOM   1600  C   THR A 108      19.798   1.370 -10.305  1.00  0.66           C  
ATOM   1601  O   THR A 108      19.349   1.384 -11.451  1.00  0.66           O  
ATOM   1602  CB  THR A 108      18.544  -0.179  -9.063  1.00  0.66           C  
ATOM   1603  OG1 THR A 108      17.943  -0.618 -10.325  1.00  0.66           O  
ATOM   1604  CG2 THR A 108      17.629  -0.486  -7.989  1.00  0.66           C  
ATOM   1605  H   THR A 108      16.765   1.688  -9.489  1.00  0.66           H  
ATOM   1606  HA  THR A 108      19.406   1.630  -8.242  1.00  0.66           H  
ATOM   1607  HB  THR A 108      19.471  -0.710  -8.922  1.00  0.66           H  
ATOM   1608  HG1 THR A 108      17.830  -1.576 -10.296  1.00  0.66           H  
ATOM   1609 1HG2 THR A 108      17.444  -1.552  -7.983  1.00  0.66           H  
ATOM   1610 2HG2 THR A 108      18.064  -0.184  -7.039  1.00  0.66           H  
ATOM   1611 3HG2 THR A 108      16.702   0.038  -8.157  1.00  0.66           H  
ATOM   1612  N   ALA A 109      21.089   1.240 -10.035  1.00  0.74           N  
ATOM   1613  CA  ALA A 109      22.028   1.038 -11.111  1.00  0.74           C  
ATOM   1614  C   ALA A 109      22.161  -0.461 -11.296  1.00  0.74           C  
ATOM   1615  O   ALA A 109      22.201  -1.225 -10.316  1.00  0.74           O  
ATOM   1616  CB  ALA A 109      23.348   1.687 -10.830  1.00  0.74           C  
ATOM   1617  H   ALA A 109      21.425   1.268  -9.071  1.00  0.74           H  
ATOM   1618  HA  ALA A 109      21.622   1.466 -12.019  1.00  0.74           H  
ATOM   1619 1HB  ALA A 109      24.033   1.506 -11.658  1.00  0.74           H  
ATOM   1620 2HB  ALA A 109      23.215   2.760 -10.691  1.00  0.74           H  
ATOM   1621 3HB  ALA A 109      23.730   1.250  -9.947  1.00  0.74           H  
ATOM   1622  N   THR A 110      22.221  -0.875 -12.548  1.00  0.84           N  
ATOM   1623  CA  THR A 110      22.282  -2.280 -12.862  1.00  0.84           C  
ATOM   1624  C   THR A 110      23.427  -2.576 -13.812  1.00  0.84           C  
ATOM   1625  O   THR A 110      23.897  -1.682 -14.519  1.00  0.84           O  
ATOM   1626  CB  THR A 110      20.934  -2.709 -13.504  1.00  0.84           C  
ATOM   1627  OG1 THR A 110      20.757  -2.070 -14.787  1.00  0.84           O  
ATOM   1628  CG2 THR A 110      19.795  -2.265 -12.626  1.00  0.84           C  
ATOM   1629  H   THR A 110      22.194  -0.203 -13.299  1.00  0.84           H  
ATOM   1630  HA  THR A 110      22.446  -2.843 -11.945  1.00  0.84           H  
ATOM   1631  HB  THR A 110      20.902  -3.785 -13.619  1.00  0.84           H  
ATOM   1632  HG1 THR A 110      19.803  -2.171 -15.070  1.00  0.84           H  
ATOM   1633 1HG2 THR A 110      18.872  -2.562 -13.085  1.00  0.84           H  
ATOM   1634 2HG2 THR A 110      19.899  -2.728 -11.663  1.00  0.84           H  
ATOM   1635 3HG2 THR A 110      19.796  -1.187 -12.516  1.00  0.84           H  
ATOM   1636  N   ASP A 111      23.836  -3.844 -13.850  1.00  0.93           N  
ATOM   1637  CA  ASP A 111      24.848  -4.314 -14.803  1.00  0.93           C  
ATOM   1638  C   ASP A 111      24.191  -5.172 -15.876  1.00  0.93           C  
ATOM   1639  O   ASP A 111      24.850  -5.941 -16.577  1.00  0.93           O  
ATOM   1640  CB  ASP A 111      25.983  -5.094 -14.126  1.00  0.93           C  
ATOM   1641  CG  ASP A 111      26.859  -4.235 -13.193  1.00  0.93           C  
ATOM   1642  OD1 ASP A 111      27.163  -3.114 -13.530  1.00  0.93           O  
ATOM   1643  OD2 ASP A 111      27.266  -4.734 -12.156  1.00  0.93           O  
ATOM   1644  H   ASP A 111      23.377  -4.502 -13.214  1.00  0.93           H  
ATOM   1645  HA  ASP A 111      25.290  -3.448 -15.294  1.00  0.93           H  
ATOM   1646 1HB  ASP A 111      25.556  -5.914 -13.547  1.00  0.93           H  
ATOM   1647 2HB  ASP A 111      26.621  -5.536 -14.892  1.00  0.93           H  
ATOM   1648  N   GLY A 112      22.878  -5.051 -15.969  1.00  1.00           N  
ATOM   1649  CA  GLY A 112      22.064  -5.803 -16.905  1.00  1.00           C  
ATOM   1650  C   GLY A 112      20.637  -5.889 -16.384  1.00  1.00           C  
ATOM   1651  O   GLY A 112      20.377  -5.636 -15.206  1.00  1.00           O  
ATOM   1652  H   GLY A 112      22.423  -4.380 -15.365  1.00  1.00           H  
ATOM   1653 1HA  GLY A 112      22.077  -5.314 -17.879  1.00  1.00           H  
ATOM   1654 2HA  GLY A 112      22.476  -6.803 -17.034  1.00  1.00           H  
ATOM   1655  N   LYS A 113      19.726  -6.336 -17.241  1.00  1.02           N  
ATOM   1656  CA  LYS A 113      18.306  -6.437 -16.891  1.00  1.02           C  
ATOM   1657  C   LYS A 113      18.017  -7.348 -15.694  1.00  1.02           C  
ATOM   1658  O   LYS A 113      16.951  -7.265 -15.098  1.00  1.02           O  
ATOM   1659  CB  LYS A 113      17.501  -6.924 -18.104  1.00  1.02           C  
ATOM   1660  CG  LYS A 113      17.768  -8.388 -18.520  1.00  1.02           C  
ATOM   1661  CD  LYS A 113      16.920  -8.795 -19.723  1.00  1.02           C  
ATOM   1662  CE  LYS A 113      17.237 -10.230 -20.220  1.00  1.02           C  
ATOM   1663  NZ  LYS A 113      16.888 -11.306 -19.215  1.00  1.02           N  
ATOM   1664  H   LYS A 113      20.011  -6.569 -18.182  1.00  1.02           H  
ATOM   1665  HA  LYS A 113      17.954  -5.436 -16.630  1.00  1.02           H  
ATOM   1666 1HB  LYS A 113      16.436  -6.831 -17.886  1.00  1.02           H  
ATOM   1667 2HB  LYS A 113      17.712  -6.284 -18.961  1.00  1.02           H  
ATOM   1668 1HG  LYS A 113      18.822  -8.532 -18.748  1.00  1.02           H  
ATOM   1669 2HG  LYS A 113      17.502  -9.041 -17.698  1.00  1.02           H  
ATOM   1670 1HD  LYS A 113      15.867  -8.748 -19.444  1.00  1.02           H  
ATOM   1671 2HD  LYS A 113      17.091  -8.094 -20.539  1.00  1.02           H  
ATOM   1672 1HE  LYS A 113      16.665 -10.406 -21.128  1.00  1.02           H  
ATOM   1673 2HE  LYS A 113      18.299 -10.301 -20.452  1.00  1.02           H  
ATOM   1674 1HZ  LYS A 113      17.105 -12.206 -19.600  1.00  1.02           H  
ATOM   1675 2HZ  LYS A 113      17.426 -11.203 -18.336  1.00  1.02           H  
ATOM   1676 3HZ  LYS A 113      15.910 -11.267 -18.992  1.00  1.02           H  
ATOM   1677  N   ASP A 114      18.943  -8.245 -15.371  1.00  0.98           N  
ATOM   1678  CA  ASP A 114      18.758  -9.161 -14.259  1.00  0.98           C  
ATOM   1679  C   ASP A 114      19.634  -8.885 -13.023  1.00  0.98           C  
ATOM   1680  O   ASP A 114      19.697  -9.744 -12.142  1.00  0.98           O  
ATOM   1681  CB  ASP A 114      19.022 -10.582 -14.749  1.00  0.98           C  
ATOM   1682  CG  ASP A 114      18.011 -11.014 -15.811  1.00  0.98           C  
ATOM   1683  OD1 ASP A 114      16.840 -10.854 -15.598  1.00  0.98           O  
ATOM   1684  OD2 ASP A 114      18.424 -11.441 -16.875  1.00  0.98           O  
ATOM   1685  H   ASP A 114      19.799  -8.275 -15.901  1.00  0.98           H  
ATOM   1686  HA  ASP A 114      17.716  -9.097 -13.945  1.00  0.98           H  
ATOM   1687 1HB  ASP A 114      20.026 -10.642 -15.170  1.00  0.98           H  
ATOM   1688 2HB  ASP A 114      18.973 -11.275 -13.909  1.00  0.98           H  
ATOM   1689  N   SER A 115      20.315  -7.727 -12.927  1.00  0.91           N  
ATOM   1690  CA  SER A 115      21.202  -7.560 -11.758  1.00  0.91           C  
ATOM   1691  C   SER A 115      21.405  -6.149 -11.180  1.00  0.91           C  
ATOM   1692  O   SER A 115      21.987  -5.258 -11.813  1.00  0.91           O  
ATOM   1693  CB  SER A 115      22.565  -8.112 -12.111  1.00  0.91           C  
ATOM   1694  OG  SER A 115      23.456  -7.958 -11.050  1.00  0.91           O  
ATOM   1695  H   SER A 115      20.244  -7.004 -13.647  1.00  0.91           H  
ATOM   1696  HA  SER A 115      20.786  -8.165 -10.949  1.00  0.91           H  
ATOM   1697 1HB  SER A 115      22.481  -9.166 -12.371  1.00  0.91           H  
ATOM   1698 2HB  SER A 115      22.947  -7.585 -12.988  1.00  0.91           H  
ATOM   1699  HG  SER A 115      23.288  -7.077 -10.698  1.00  0.91           H  
ATOM   1700  N   VAL A 116      21.021  -6.018  -9.904  1.00  0.81           N  
ATOM   1701  CA  VAL A 116      21.073  -4.806  -9.079  1.00  0.81           C  
ATOM   1702  C   VAL A 116      22.156  -4.819  -8.013  1.00  0.81           C  
ATOM   1703  O   VAL A 116      22.318  -5.799  -7.282  1.00  0.81           O  
ATOM   1704  CB  VAL A 116      19.731  -4.633  -8.345  1.00  0.81           C  
ATOM   1705  CG1 VAL A 116      19.768  -3.475  -7.385  1.00  0.81           C  
ATOM   1706  CG2 VAL A 116      18.692  -4.430  -9.304  1.00  0.81           C  
ATOM   1707  H   VAL A 116      20.576  -6.819  -9.470  1.00  0.81           H  
ATOM   1708  HA  VAL A 116      21.241  -3.949  -9.736  1.00  0.81           H  
ATOM   1709  HB  VAL A 116      19.518  -5.514  -7.792  1.00  0.81           H  
ATOM   1710 1HG1 VAL A 116      18.810  -3.380  -6.890  1.00  0.81           H  
ATOM   1711 2HG1 VAL A 116      20.537  -3.641  -6.635  1.00  0.81           H  
ATOM   1712 3HG1 VAL A 116      19.991  -2.575  -7.920  1.00  0.81           H  
ATOM   1713 1HG2 VAL A 116      17.757  -4.331  -8.786  1.00  0.81           H  
ATOM   1714 2HG2 VAL A 116      18.906  -3.530  -9.845  1.00  0.81           H  
ATOM   1715 3HG2 VAL A 116      18.652  -5.282  -9.978  1.00  0.81           H  
ATOM   1716  N   LYS A 117      22.891  -3.720  -7.919  1.00  0.73           N  
ATOM   1717  CA  LYS A 117      23.921  -3.558  -6.890  1.00  0.73           C  
ATOM   1718  C   LYS A 117      23.543  -2.381  -6.000  1.00  0.73           C  
ATOM   1719  O   LYS A 117      22.502  -1.768  -6.210  1.00  0.73           O  
ATOM   1720  CB  LYS A 117      25.306  -3.441  -7.526  1.00  0.73           C  
ATOM   1721  CG  LYS A 117      25.698  -4.732  -8.228  1.00  0.73           C  
ATOM   1722  CD  LYS A 117      27.048  -4.692  -8.884  1.00  0.73           C  
ATOM   1723  CE  LYS A 117      27.335  -6.036  -9.556  1.00  0.73           C  
ATOM   1724  NZ  LYS A 117      28.561  -6.008 -10.365  1.00  0.73           N  
ATOM   1725  H   LYS A 117      22.710  -2.951  -8.578  1.00  0.73           H  
ATOM   1726  HA  LYS A 117      23.933  -4.449  -6.259  1.00  0.73           H  
ATOM   1727 1HB  LYS A 117      25.321  -2.627  -8.253  1.00  0.73           H  
ATOM   1728 2HB  LYS A 117      26.056  -3.222  -6.767  1.00  0.73           H  
ATOM   1729 1HG  LYS A 117      25.705  -5.527  -7.483  1.00  0.73           H  
ATOM   1730 2HG  LYS A 117      24.958  -4.974  -8.987  1.00  0.73           H  
ATOM   1731 1HD  LYS A 117      27.089  -3.903  -9.634  1.00  0.73           H  
ATOM   1732 2HD  LYS A 117      27.811  -4.498  -8.131  1.00  0.73           H  
ATOM   1733 1HE  LYS A 117      27.444  -6.796  -8.786  1.00  0.73           H  
ATOM   1734 2HE  LYS A 117      26.495  -6.297 -10.201  1.00  0.73           H  
ATOM   1735 1HZ  LYS A 117      28.703  -6.901 -10.795  1.00  0.73           H  
ATOM   1736 2HZ  LYS A 117      28.437  -5.292 -11.105  1.00  0.73           H  
ATOM   1737 3HZ  LYS A 117      29.347  -5.775  -9.793  1.00  0.73           H  
ATOM   1738  N   THR A 118      24.352  -2.083  -4.986  1.00  0.66           N  
ATOM   1739  CA  THR A 118      24.092  -0.945  -4.087  1.00  0.66           C  
ATOM   1740  C   THR A 118      23.993   0.405  -4.785  1.00  0.66           C  
ATOM   1741  O   THR A 118      23.373   1.334  -4.270  1.00  0.66           O  
ATOM   1742  CB  THR A 118      25.184  -0.831  -3.025  1.00  0.66           C  
ATOM   1743  OG1 THR A 118      24.968   0.335  -2.231  1.00  0.66           O  
ATOM   1744  CG2 THR A 118      26.519  -0.769  -3.658  1.00  0.66           C  
ATOM   1745  H   THR A 118      25.180  -2.646  -4.839  1.00  0.66           H  
ATOM   1746  HA  THR A 118      23.144  -1.128  -3.584  1.00  0.66           H  
ATOM   1747  HB  THR A 118      25.119  -1.682  -2.389  1.00  0.66           H  
ATOM   1748  HG1 THR A 118      25.801   0.578  -1.804  1.00  0.66           H  
ATOM   1749 1HG2 THR A 118      27.277  -0.716  -2.887  1.00  0.66           H  
ATOM   1750 2HG2 THR A 118      26.646  -1.658  -4.241  1.00  0.66           H  
ATOM   1751 3HG2 THR A 118      26.609   0.096  -4.294  1.00  0.66           H  
ATOM   1752  N   ARG A 119      24.645   0.527  -5.930  1.00  0.62           N  
ATOM   1753  CA  ARG A 119      24.671   1.769  -6.658  1.00  0.62           C  
ATOM   1754  C   ARG A 119      23.278   2.225  -7.043  1.00  0.62           C  
ATOM   1755  O   ARG A 119      22.433   1.424  -7.463  1.00  0.62           O  
ATOM   1756  CB  ARG A 119      25.506   1.639  -7.905  1.00  0.62           C  
ATOM   1757  CG  ARG A 119      26.975   1.538  -7.716  1.00  0.62           C  
ATOM   1758  CD  ARG A 119      27.649   1.344  -9.032  1.00  0.62           C  
ATOM   1759  NE  ARG A 119      27.252   0.089  -9.630  1.00  0.62           N  
ATOM   1760  CZ  ARG A 119      27.476  -0.289 -10.903  1.00  0.62           C  
ATOM   1761  NH1 ARG A 119      28.116   0.487 -11.748  1.00  0.62           N  
ATOM   1762  NH2 ARG A 119      27.047  -1.463 -11.295  1.00  0.62           N  
ATOM   1763  H   ARG A 119      25.127  -0.278  -6.299  1.00  0.62           H  
ATOM   1764  HA  ARG A 119      25.121   2.522  -6.014  1.00  0.62           H  
ATOM   1765 1HB  ARG A 119      25.218   0.725  -8.414  1.00  0.62           H  
ATOM   1766 2HB  ARG A 119      25.310   2.481  -8.569  1.00  0.62           H  
ATOM   1767 1HG  ARG A 119      27.331   2.466  -7.269  1.00  0.62           H  
ATOM   1768 2HG  ARG A 119      27.219   0.693  -7.067  1.00  0.62           H  
ATOM   1769 1HD  ARG A 119      27.390   2.152  -9.715  1.00  0.62           H  
ATOM   1770 2HD  ARG A 119      28.728   1.317  -8.891  1.00  0.62           H  
ATOM   1771  HE  ARG A 119      26.784  -0.578  -9.029  1.00  0.62           H  
ATOM   1772 1HH1 ARG A 119      28.491   1.396 -11.442  1.00  0.62           H  
ATOM   1773 2HH1 ARG A 119      28.263   0.173 -12.698  1.00  0.62           H  
ATOM   1774 1HH2 ARG A 119      26.553  -2.061 -10.654  1.00  0.62           H  
ATOM   1775 2HH2 ARG A 119      27.211  -1.806 -12.253  1.00  0.62           H  
ATOM   1776  N   PHE A 120      23.058   3.518  -6.925  1.00  0.59           N  
ATOM   1777  CA  PHE A 120      21.769   4.112  -7.224  1.00  0.59           C  
ATOM   1778  C   PHE A 120      21.899   5.495  -7.800  1.00  0.59           C  
ATOM   1779  O   PHE A 120      22.946   6.144  -7.700  1.00  0.59           O  
ATOM   1780  CB  PHE A 120      20.929   4.219  -5.951  1.00  0.59           C  
ATOM   1781  CG  PHE A 120      21.532   5.172  -4.881  1.00  0.59           C  
ATOM   1782  CD1 PHE A 120      21.203   6.529  -4.835  1.00  0.59           C  
ATOM   1783  CD2 PHE A 120      22.412   4.697  -3.915  1.00  0.59           C  
ATOM   1784  CE1 PHE A 120      21.720   7.366  -3.864  1.00  0.59           C  
ATOM   1785  CE2 PHE A 120      22.937   5.542  -2.948  1.00  0.59           C  
ATOM   1786  CZ  PHE A 120      22.587   6.872  -2.920  1.00  0.59           C  
ATOM   1787  H   PHE A 120      23.819   4.099  -6.572  1.00  0.59           H  
ATOM   1788  HA  PHE A 120      21.252   3.487  -7.952  1.00  0.59           H  
ATOM   1789 1HB  PHE A 120      19.934   4.562  -6.210  1.00  0.59           H  
ATOM   1790 2HB  PHE A 120      20.828   3.229  -5.507  1.00  0.59           H  
ATOM   1791  HD1 PHE A 120      20.529   6.933  -5.583  1.00  0.59           H  
ATOM   1792  HD2 PHE A 120      22.692   3.644  -3.921  1.00  0.59           H  
ATOM   1793  HE1 PHE A 120      21.441   8.417  -3.851  1.00  0.59           H  
ATOM   1794  HE2 PHE A 120      23.618   5.152  -2.212  1.00  0.59           H  
ATOM   1795  HZ  PHE A 120      22.996   7.527  -2.158  1.00  0.59           H  
ATOM   1796  N   PHE A 121      20.813   5.975  -8.385  1.00  0.57           N  
ATOM   1797  CA  PHE A 121      20.847   7.324  -8.892  1.00  0.57           C  
ATOM   1798  C   PHE A 121      19.550   8.069  -8.807  1.00  0.57           C  
ATOM   1799  O   PHE A 121      18.462   7.492  -8.801  1.00  0.57           O  
ATOM   1800  CB  PHE A 121      21.334   7.288 -10.331  1.00  0.57           C  
ATOM   1801  CG  PHE A 121      20.524   6.536 -11.284  1.00  0.57           C  
ATOM   1802  CD1 PHE A 121      19.539   7.138 -12.030  1.00  0.57           C  
ATOM   1803  CD2 PHE A 121      20.765   5.191 -11.456  1.00  0.57           C  
ATOM   1804  CE1 PHE A 121      18.822   6.400 -12.939  1.00  0.57           C  
ATOM   1805  CE2 PHE A 121      20.051   4.471 -12.347  1.00  0.57           C  
ATOM   1806  CZ  PHE A 121      19.079   5.064 -13.101  1.00  0.57           C  
ATOM   1807  H   PHE A 121      19.987   5.389  -8.493  1.00  0.57           H  
ATOM   1808  HA  PHE A 121      21.570   7.878  -8.298  1.00  0.57           H  
ATOM   1809 1HB  PHE A 121      21.453   8.302 -10.710  1.00  0.57           H  
ATOM   1810 2HB  PHE A 121      22.297   6.828 -10.310  1.00  0.57           H  
ATOM   1811  HD1 PHE A 121      19.339   8.207 -11.900  1.00  0.57           H  
ATOM   1812  HD2 PHE A 121      21.541   4.704 -10.867  1.00  0.57           H  
ATOM   1813  HE1 PHE A 121      18.057   6.875 -13.524  1.00  0.57           H  
ATOM   1814  HE2 PHE A 121      20.259   3.431 -12.457  1.00  0.57           H  
ATOM   1815  HZ  PHE A 121      18.509   4.479 -13.819  1.00  0.57           H  
ATOM   1816  N   ILE A 122      19.683   9.382  -8.775  1.00  0.56           N  
ATOM   1817  CA  ILE A 122      18.539  10.262  -8.744  1.00  0.56           C  
ATOM   1818  C   ILE A 122      18.492  11.019 -10.054  1.00  0.56           C  
ATOM   1819  O   ILE A 122      19.460  11.678 -10.451  1.00  0.56           O  
ATOM   1820  CB  ILE A 122      18.612  11.236  -7.550  1.00  0.56           C  
ATOM   1821  CG1 ILE A 122      18.664  10.453  -6.213  1.00  0.56           C  
ATOM   1822  CG2 ILE A 122      17.390  12.165  -7.574  1.00  0.56           C  
ATOM   1823  CD1 ILE A 122      19.044  11.309  -5.010  1.00  0.56           C  
ATOM   1824  H   ILE A 122      20.628   9.766  -8.793  1.00  0.56           H  
ATOM   1825  HA  ILE A 122      17.635   9.670  -8.651  1.00  0.56           H  
ATOM   1826  HB  ILE A 122      19.480  11.823  -7.613  1.00  0.56           H  
ATOM   1827 1HG1 ILE A 122      17.679  10.017  -6.030  1.00  0.56           H  
ATOM   1828 2HG1 ILE A 122      19.389   9.647  -6.298  1.00  0.56           H  
ATOM   1829 1HG2 ILE A 122      17.441  12.856  -6.742  1.00  0.56           H  
ATOM   1830 2HG2 ILE A 122      17.370  12.728  -8.509  1.00  0.56           H  
ATOM   1831 3HG2 ILE A 122      16.478  11.564  -7.496  1.00  0.56           H  
ATOM   1832 1HD1 ILE A 122      19.054  10.693  -4.109  1.00  0.56           H  
ATOM   1833 2HD1 ILE A 122      20.038  11.736  -5.170  1.00  0.56           H  
ATOM   1834 3HD1 ILE A 122      18.332  12.107  -4.889  1.00  0.56           H  
ATOM   1835  N   ASN A 123      17.380  10.896 -10.751  1.00  0.56           N  
ATOM   1836  CA  ASN A 123      17.224  11.552 -12.036  1.00  0.56           C  
ATOM   1837  C   ASN A 123      16.855  13.000 -11.806  1.00  0.56           C  
ATOM   1838  O   ASN A 123      16.014  13.281 -10.962  1.00  0.56           O  
ATOM   1839  CB  ASN A 123      16.165  10.836 -12.852  1.00  0.56           C  
ATOM   1840  CG  ASN A 123      16.606   9.497 -13.277  1.00  0.56           C  
ATOM   1841  OD1 ASN A 123      17.681   9.339 -13.874  1.00  0.56           O  
ATOM   1842  ND2 ASN A 123      15.814   8.510 -12.980  1.00  0.56           N  
ATOM   1843  H   ASN A 123      16.616  10.335 -10.364  1.00  0.56           H  
ATOM   1844  HA  ASN A 123      18.172  11.528 -12.575  1.00  0.56           H  
ATOM   1845 1HB  ASN A 123      15.254  10.736 -12.255  1.00  0.56           H  
ATOM   1846 2HB  ASN A 123      15.922  11.425 -13.720  1.00  0.56           H  
ATOM   1847 1HD2 ASN A 123      16.071   7.585 -13.241  1.00  0.56           H  
ATOM   1848 2HD2 ASN A 123      14.937   8.687 -12.488  1.00  0.56           H  
ATOM   1849  N   ILE A 124      17.469  13.932 -12.521  1.00  0.57           N  
ATOM   1850  CA  ILE A 124      17.051  15.320 -12.331  1.00  0.57           C  
ATOM   1851  C   ILE A 124      16.028  15.676 -13.409  1.00  0.57           C  
ATOM   1852  O   ILE A 124      15.212  16.580 -13.229  1.00  0.57           O  
ATOM   1853  CB  ILE A 124      18.241  16.280 -12.269  1.00  0.57           C  
ATOM   1854  CG1 ILE A 124      17.821  17.572 -11.567  1.00  0.57           C  
ATOM   1855  CG2 ILE A 124      18.711  16.643 -13.580  1.00  0.57           C  
ATOM   1856  CD1 ILE A 124      17.449  17.370 -10.137  1.00  0.57           C  
ATOM   1857  H   ILE A 124      18.178  13.678 -13.207  1.00  0.57           H  
ATOM   1858  HA  ILE A 124      16.551  15.404 -11.369  1.00  0.57           H  
ATOM   1859  HB  ILE A 124      19.034  15.801 -11.717  1.00  0.57           H  
ATOM   1860 1HG1 ILE A 124      18.640  18.290 -11.613  1.00  0.57           H  
ATOM   1861 2HG1 ILE A 124      16.959  17.993 -12.089  1.00  0.57           H  
ATOM   1862 1HG2 ILE A 124      19.561  17.313 -13.495  1.00  0.57           H  
ATOM   1863 2HG2 ILE A 124      18.983  15.782 -14.098  1.00  0.57           H  
ATOM   1864 3HG2 ILE A 124      17.919  17.138 -14.090  1.00  0.57           H  
ATOM   1865 1HD1 ILE A 124      17.158  18.321  -9.699  1.00  0.57           H  
ATOM   1866 2HD1 ILE A 124      16.617  16.669 -10.076  1.00  0.57           H  
ATOM   1867 3HD1 ILE A 124      18.285  16.979  -9.610  1.00  0.57           H  
ATOM   1868  N   VAL A 125      16.053  14.913 -14.505  1.00  0.59           N  
ATOM   1869  CA  VAL A 125      15.070  15.038 -15.581  1.00  0.59           C  
ATOM   1870  C   VAL A 125      14.489  13.654 -15.868  1.00  0.59           C  
ATOM   1871  O   VAL A 125      15.191  12.670 -15.667  1.00  0.59           O  
ATOM   1872  CB  VAL A 125      15.714  15.540 -16.879  1.00  0.59           C  
ATOM   1873  CG1 VAL A 125      16.285  16.901 -16.712  1.00  0.59           C  
ATOM   1874  CG2 VAL A 125      16.776  14.553 -17.265  1.00  0.59           C  
ATOM   1875  H   VAL A 125      16.815  14.238 -14.593  1.00  0.59           H  
ATOM   1876  HA  VAL A 125      14.308  15.738 -15.263  1.00  0.59           H  
ATOM   1877  HB  VAL A 125      14.968  15.598 -17.662  1.00  0.59           H  
ATOM   1878 1HG1 VAL A 125      16.733  17.221 -17.652  1.00  0.59           H  
ATOM   1879 2HG1 VAL A 125      15.499  17.599 -16.425  1.00  0.59           H  
ATOM   1880 3HG1 VAL A 125      17.030  16.879 -15.972  1.00  0.59           H  
ATOM   1881 1HG2 VAL A 125      17.258  14.870 -18.190  1.00  0.59           H  
ATOM   1882 2HG2 VAL A 125      17.500  14.510 -16.467  1.00  0.59           H  
ATOM   1883 3HG2 VAL A 125      16.324  13.568 -17.404  1.00  0.59           H  
ATOM   1884  N   PRO A 126      13.259  13.542 -16.397  1.00  0.63           N  
ATOM   1885  CA  PRO A 126      12.651  12.302 -16.851  1.00  0.63           C  
ATOM   1886  C   PRO A 126      13.538  11.621 -17.871  1.00  0.63           C  
ATOM   1887  O   PRO A 126      14.132  12.298 -18.715  1.00  0.63           O  
ATOM   1888  CB  PRO A 126      11.373  12.790 -17.532  1.00  0.63           C  
ATOM   1889  CG  PRO A 126      11.036  14.066 -16.827  1.00  0.63           C  
ATOM   1890  CD  PRO A 126      12.369  14.716 -16.510  1.00  0.63           C  
ATOM   1891  HA  PRO A 126      12.438  11.644 -15.993  1.00  0.63           H  
ATOM   1892 1HB  PRO A 126      11.556  12.930 -18.604  1.00  0.63           H  
ATOM   1893 2HB  PRO A 126      10.597  12.030 -17.448  1.00  0.63           H  
ATOM   1894 1HG  PRO A 126      10.388  14.689 -17.460  1.00  0.63           H  
ATOM   1895 2HG  PRO A 126      10.458  13.817 -15.939  1.00  0.63           H  
ATOM   1896 1HD  PRO A 126      12.678  15.384 -17.318  1.00  0.63           H  
ATOM   1897 2HD  PRO A 126      12.256  15.230 -15.552  1.00  0.63           H  
ATOM   1898  N   ASP A 127      13.609  10.294 -17.825  1.00  0.67           N  
ATOM   1899  CA  ASP A 127      14.419   9.596 -18.812  1.00  0.67           C  
ATOM   1900  C   ASP A 127      13.910   8.183 -19.138  1.00  0.67           C  
ATOM   1901  O   ASP A 127      14.413   7.202 -18.583  1.00  0.67           O  
ATOM   1902  CB  ASP A 127      15.879   9.503 -18.382  1.00  0.67           C  
ATOM   1903  CG  ASP A 127      16.731   8.950 -19.542  1.00  0.67           C  
ATOM   1904  OD1 ASP A 127      16.161   8.647 -20.580  1.00  0.67           O  
ATOM   1905  OD2 ASP A 127      17.948   8.884 -19.409  1.00  0.67           O  
ATOM   1906  H   ASP A 127      13.073   9.783 -17.121  1.00  0.67           H  
ATOM   1907  HA  ASP A 127      14.419  10.191 -19.720  1.00  0.67           H  
ATOM   1908 1HB  ASP A 127      16.244  10.494 -18.089  1.00  0.67           H  
ATOM   1909 2HB  ASP A 127      15.967   8.852 -17.519  1.00  0.67           H  
ATOM   1910  N   PRO A 128      12.976   8.048 -20.095  1.00  0.72           N  
ATOM   1911  CA  PRO A 128      12.378   6.813 -20.576  1.00  0.72           C  
ATOM   1912  C   PRO A 128      13.409   5.816 -21.119  1.00  0.72           C  
ATOM   1913  O   PRO A 128      13.113   4.633 -21.259  1.00  0.72           O  
ATOM   1914  CB  PRO A 128      11.449   7.298 -21.698  1.00  0.72           C  
ATOM   1915  CG  PRO A 128      11.132   8.725 -21.344  1.00  0.72           C  
ATOM   1916  CD  PRO A 128      12.403   9.259 -20.734  1.00  0.72           C  
ATOM   1917  HA  PRO A 128      11.797   6.359 -19.759  1.00  0.72           H  
ATOM   1918 1HB  PRO A 128      11.956   7.201 -22.672  1.00  0.72           H  
ATOM   1919 2HB  PRO A 128      10.551   6.665 -21.737  1.00  0.72           H  
ATOM   1920 1HG  PRO A 128      10.816   9.282 -22.237  1.00  0.72           H  
ATOM   1921 2HG  PRO A 128      10.282   8.750 -20.632  1.00  0.72           H  
ATOM   1922 1HD  PRO A 128      13.078   9.646 -21.515  1.00  0.72           H  
ATOM   1923 2HD  PRO A 128      12.125  10.019 -19.999  1.00  0.72           H  
ATOM   1924  N   ALA A 129      14.625   6.271 -21.450  1.00  0.76           N  
ATOM   1925  CA  ALA A 129      15.654   5.385 -21.992  1.00  0.76           C  
ATOM   1926  C   ALA A 129      16.063   4.310 -20.987  1.00  0.76           C  
ATOM   1927  O   ALA A 129      16.665   3.301 -21.352  1.00  0.76           O  
ATOM   1928  CB  ALA A 129      16.874   6.182 -22.401  1.00  0.76           C  
ATOM   1929  H   ALA A 129      14.904   7.248 -21.286  1.00  0.76           H  
ATOM   1930  HA  ALA A 129      15.240   4.890 -22.869  1.00  0.76           H  
ATOM   1931 1HB  ALA A 129      17.617   5.514 -22.830  1.00  0.76           H  
ATOM   1932 2HB  ALA A 129      16.590   6.933 -23.134  1.00  0.76           H  
ATOM   1933 3HB  ALA A 129      17.293   6.675 -21.521  1.00  0.76           H  
ATOM   1934  N   LEU A 130      15.759   4.544 -19.716  1.00  0.80           N  
ATOM   1935  CA  LEU A 130      16.128   3.651 -18.637  1.00  0.80           C  
ATOM   1936  C   LEU A 130      15.074   2.530 -18.445  1.00  0.80           C  
ATOM   1937  O   LEU A 130      15.235   1.613 -17.619  1.00  0.80           O  
ATOM   1938  CB  LEU A 130      16.213   4.518 -17.397  1.00  0.80           C  
ATOM   1939  CG  LEU A 130      17.195   5.692 -17.455  1.00  0.80           C  
ATOM   1940  CD1 LEU A 130      17.028   6.486 -16.197  1.00  0.80           C  
ATOM   1941  CD2 LEU A 130      18.609   5.231 -17.613  1.00  0.80           C  
ATOM   1942  H   LEU A 130      15.257   5.405 -19.472  1.00  0.80           H  
ATOM   1943  HA  LEU A 130      17.094   3.203 -18.865  1.00  0.80           H  
ATOM   1944 1HB  LEU A 130      15.234   4.957 -17.243  1.00  0.80           H  
ATOM   1945 2HB  LEU A 130      16.460   3.904 -16.539  1.00  0.80           H  
ATOM   1946  HG  LEU A 130      16.937   6.329 -18.304  1.00  0.80           H  
ATOM   1947 1HD1 LEU A 130      17.694   7.349 -16.210  1.00  0.80           H  
ATOM   1948 2HD1 LEU A 130      15.995   6.826 -16.124  1.00  0.80           H  
ATOM   1949 3HD1 LEU A 130      17.261   5.851 -15.360  1.00  0.80           H  
ATOM   1950 1HD2 LEU A 130      19.261   6.104 -17.658  1.00  0.80           H  
ATOM   1951 2HD2 LEU A 130      18.886   4.634 -16.774  1.00  0.80           H  
ATOM   1952 3HD2 LEU A 130      18.707   4.655 -18.536  1.00  0.80           H  
ATOM   1953  N   ASP A 131      13.961   2.632 -19.192  1.00  0.80           N  
ATOM   1954  CA  ASP A 131      12.854   1.676 -19.136  1.00  0.80           C  
ATOM   1955  C   ASP A 131      13.371   0.297 -19.528  1.00  0.80           C  
ATOM   1956  O   ASP A 131      14.106   0.166 -20.505  1.00  0.80           O  
ATOM   1957  CB  ASP A 131      11.741   2.144 -20.097  1.00  0.80           C  
ATOM   1958  CG  ASP A 131      10.428   1.318 -20.083  1.00  0.80           C  
ATOM   1959  OD1 ASP A 131       9.529   1.695 -19.376  1.00  0.80           O  
ATOM   1960  OD2 ASP A 131      10.330   0.357 -20.820  1.00  0.80           O  
ATOM   1961  H   ASP A 131      13.869   3.396 -19.862  1.00  0.80           H  
ATOM   1962  HA  ASP A 131      12.463   1.634 -18.116  1.00  0.80           H  
ATOM   1963 1HB  ASP A 131      11.485   3.178 -19.853  1.00  0.80           H  
ATOM   1964 2HB  ASP A 131      12.133   2.150 -21.116  1.00  0.80           H  
ATOM   1965  N   GLY A 132      13.067  -0.733 -18.739  1.00  0.79           N  
ATOM   1966  CA  GLY A 132      13.548  -2.072 -19.073  1.00  0.79           C  
ATOM   1967  C   GLY A 132      14.994  -2.345 -18.619  1.00  0.79           C  
ATOM   1968  O   GLY A 132      15.482  -3.467 -18.757  1.00  0.79           O  
ATOM   1969  H   GLY A 132      12.436  -0.622 -17.939  1.00  0.79           H  
ATOM   1970 1HA  GLY A 132      12.876  -2.822 -18.669  1.00  0.79           H  
ATOM   1971 2HA  GLY A 132      13.498  -2.189 -20.154  1.00  0.79           H  
ATOM   1972  N   VAL A 133      15.678  -1.333 -18.073  1.00  0.75           N  
ATOM   1973  CA  VAL A 133      17.080  -1.476 -17.683  1.00  0.75           C  
ATOM   1974  C   VAL A 133      17.304  -1.301 -16.180  1.00  0.75           C  
ATOM   1975  O   VAL A 133      18.104  -2.020 -15.566  1.00  0.75           O  
ATOM   1976  CB  VAL A 133      17.940  -0.444 -18.426  1.00  0.75           C  
ATOM   1977  CG1 VAL A 133      19.391  -0.602 -17.997  1.00  0.75           C  
ATOM   1978  CG2 VAL A 133      17.763  -0.593 -19.918  1.00  0.75           C  
ATOM   1979  H   VAL A 133      15.238  -0.419 -17.971  1.00  0.75           H  
ATOM   1980  HA  VAL A 133      17.416  -2.473 -17.965  1.00  0.75           H  
ATOM   1981  HB  VAL A 133      17.620   0.547 -18.137  1.00  0.75           H  
ATOM   1982 1HG1 VAL A 133      20.004   0.148 -18.494  1.00  0.75           H  
ATOM   1983 2HG1 VAL A 133      19.474  -0.484 -16.922  1.00  0.75           H  
ATOM   1984 3HG1 VAL A 133      19.741  -1.596 -18.270  1.00  0.75           H  
ATOM   1985 1HG2 VAL A 133      18.364   0.157 -20.430  1.00  0.75           H  
ATOM   1986 2HG2 VAL A 133      18.078  -1.588 -20.226  1.00  0.75           H  
ATOM   1987 3HG2 VAL A 133      16.711  -0.447 -20.176  1.00  0.75           H  
ATOM   1988  N   HIS A 134      16.640  -0.291 -15.612  1.00  0.71           N  
ATOM   1989  CA  HIS A 134      16.813   0.090 -14.207  1.00  0.71           C  
ATOM   1990  C   HIS A 134      15.484   0.024 -13.446  1.00  0.71           C  
ATOM   1991  O   HIS A 134      14.418   0.010 -14.062  1.00  0.71           O  
ATOM   1992  CB  HIS A 134      17.358   1.514 -14.126  1.00  0.71           C  
ATOM   1993  CG  HIS A 134      18.664   1.706 -14.781  1.00  0.71           C  
ATOM   1994  ND1 HIS A 134      19.835   1.537 -14.130  1.00  0.71           N  
ATOM   1995  CD2 HIS A 134      18.974   2.087 -16.023  1.00  0.71           C  
ATOM   1996  CE1 HIS A 134      20.839   1.806 -14.942  1.00  0.71           C  
ATOM   1997  NE2 HIS A 134      20.344   2.146 -16.110  1.00  0.71           N  
ATOM   1998  H   HIS A 134      16.026   0.273 -16.200  1.00  0.71           H  
ATOM   1999  HA  HIS A 134      17.516  -0.582 -13.719  1.00  0.71           H  
ATOM   2000 1HB  HIS A 134      16.661   2.186 -14.605  1.00  0.71           H  
ATOM   2001 2HB  HIS A 134      17.440   1.820 -13.083  1.00  0.71           H  
ATOM   2002  HD1 HIS A 134      19.886   1.321 -13.141  1.00  0.71           H  
ATOM   2003  HD2 HIS A 134      18.364   2.335 -16.882  1.00  0.71           H  
ATOM   2004  HE1 HIS A 134      21.868   1.726 -14.597  1.00  0.71           H  
ATOM   2005  N   ASN A 135      15.542  -0.020 -12.109  1.00  0.67           N  
ATOM   2006  CA  ASN A 135      14.342  -0.065 -11.261  1.00  0.67           C  
ATOM   2007  C   ASN A 135      14.055   1.173 -10.453  1.00  0.67           C  
ATOM   2008  O   ASN A 135      14.808   1.496  -9.537  1.00  0.67           O  
ATOM   2009  CB  ASN A 135      14.401  -1.233 -10.286  1.00  0.67           C  
ATOM   2010  CG  ASN A 135      13.285  -1.231  -9.278  1.00  0.67           C  
ATOM   2011  OD1 ASN A 135      13.543  -1.301  -8.078  1.00  0.67           O  
ATOM   2012  ND2 ASN A 135      12.093  -1.150  -9.712  1.00  0.67           N  
ATOM   2013  H   ASN A 135      16.448  -0.033 -11.635  1.00  0.67           H  
ATOM   2014  HA  ASN A 135      13.481  -0.216 -11.914  1.00  0.67           H  
ATOM   2015 1HB  ASN A 135      14.274  -2.144 -10.846  1.00  0.67           H  
ATOM   2016 2HB  ASN A 135      15.357  -1.267  -9.782  1.00  0.67           H  
ATOM   2017 1HD2 ASN A 135      11.326  -1.117  -9.078  1.00  0.67           H  
ATOM   2018 2HD2 ASN A 135      11.929  -1.117 -10.697  1.00  0.67           H  
ATOM   2019  N   VAL A 136      12.984   1.893 -10.791  1.00  0.63           N  
ATOM   2020  CA  VAL A 136      12.646   3.054  -9.984  1.00  0.63           C  
ATOM   2021  C   VAL A 136      12.120   2.501  -8.686  1.00  0.63           C  
ATOM   2022  O   VAL A 136      11.195   1.685  -8.695  1.00  0.63           O  
ATOM   2023  CB  VAL A 136      11.545   3.933 -10.597  1.00  0.63           C  
ATOM   2024  CG1 VAL A 136      11.194   5.063  -9.620  1.00  0.63           C  
ATOM   2025  CG2 VAL A 136      11.997   4.491 -11.874  1.00  0.63           C  
ATOM   2026  H   VAL A 136      12.408   1.618 -11.576  1.00  0.63           H  
ATOM   2027  HA  VAL A 136      13.531   3.653  -9.798  1.00  0.63           H  
ATOM   2028  HB  VAL A 136      10.659   3.339 -10.744  1.00  0.63           H  
ATOM   2029 1HG1 VAL A 136      10.409   5.684 -10.045  1.00  0.63           H  
ATOM   2030 2HG1 VAL A 136      10.846   4.646  -8.677  1.00  0.63           H  
ATOM   2031 3HG1 VAL A 136      12.079   5.671  -9.435  1.00  0.63           H  
ATOM   2032 1HG2 VAL A 136      11.217   5.110 -12.302  1.00  0.63           H  
ATOM   2033 2HG2 VAL A 136      12.880   5.093 -11.691  1.00  0.63           H  
ATOM   2034 3HG2 VAL A 136      12.232   3.677 -12.556  1.00  0.63           H  
ATOM   2035  N   PHE A 137      12.682   2.936  -7.584  1.00  0.60           N  
ATOM   2036  CA  PHE A 137      12.259   2.411  -6.311  1.00  0.60           C  
ATOM   2037  C   PHE A 137      11.951   3.512  -5.331  1.00  0.60           C  
ATOM   2038  O   PHE A 137      11.597   3.241  -4.191  1.00  0.60           O  
ATOM   2039  CB  PHE A 137      13.277   1.426  -5.763  1.00  0.60           C  
ATOM   2040  CG  PHE A 137      14.604   1.931  -5.376  1.00  0.60           C  
ATOM   2041  CD1 PHE A 137      14.797   2.357  -4.118  1.00  0.60           C  
ATOM   2042  CD2 PHE A 137      15.654   1.958  -6.251  1.00  0.60           C  
ATOM   2043  CE1 PHE A 137      16.011   2.793  -3.708  1.00  0.60           C  
ATOM   2044  CE2 PHE A 137      16.897   2.398  -5.850  1.00  0.60           C  
ATOM   2045  CZ  PHE A 137      17.076   2.810  -4.573  1.00  0.60           C  
ATOM   2046  H   PHE A 137      13.425   3.621  -7.652  1.00  0.60           H  
ATOM   2047  HA  PHE A 137      11.337   1.850  -6.463  1.00  0.60           H  
ATOM   2048 1HB  PHE A 137      12.848   0.926  -4.895  1.00  0.60           H  
ATOM   2049 2HB  PHE A 137      13.435   0.658  -6.512  1.00  0.60           H  
ATOM   2050  HD1 PHE A 137      13.959   2.331  -3.436  1.00  0.60           H  
ATOM   2051  HD2 PHE A 137      15.488   1.620  -7.259  1.00  0.60           H  
ATOM   2052  HE1 PHE A 137      16.130   3.130  -2.695  1.00  0.60           H  
ATOM   2053  HE2 PHE A 137      17.729   2.415  -6.541  1.00  0.60           H  
ATOM   2054  HZ  PHE A 137      18.049   3.162  -4.248  1.00  0.60           H  
ATOM   2055  N   GLY A 138      12.076   4.757  -5.756  1.00  0.58           N  
ATOM   2056  CA  GLY A 138      11.755   5.844  -4.850  1.00  0.58           C  
ATOM   2057  C   GLY A 138      11.767   7.207  -5.507  1.00  0.58           C  
ATOM   2058  O   GLY A 138      11.862   7.323  -6.730  1.00  0.58           O  
ATOM   2059  H   GLY A 138      12.443   4.945  -6.686  1.00  0.58           H  
ATOM   2060 1HA  GLY A 138      10.778   5.672  -4.415  1.00  0.58           H  
ATOM   2061 2HA  GLY A 138      12.468   5.840  -4.027  1.00  0.58           H  
ATOM   2062  N   GLU A 139      11.632   8.241  -4.692  1.00  0.57           N  
ATOM   2063  CA  GLU A 139      11.678   9.613  -5.195  1.00  0.57           C  
ATOM   2064  C   GLU A 139      12.158  10.591  -4.140  1.00  0.57           C  
ATOM   2065  O   GLU A 139      11.875  10.422  -2.953  1.00  0.57           O  
ATOM   2066  CB  GLU A 139      10.297  10.060  -5.706  1.00  0.57           C  
ATOM   2067  CG  GLU A 139       9.207  10.125  -4.637  1.00  0.57           C  
ATOM   2068  CD  GLU A 139       7.859  10.562  -5.186  1.00  0.57           C  
ATOM   2069  OE1 GLU A 139       7.765  10.846  -6.356  1.00  0.57           O  
ATOM   2070  OE2 GLU A 139       6.908  10.561  -4.431  1.00  0.57           O  
ATOM   2071  H   GLU A 139      11.500   8.039  -3.703  1.00  0.57           H  
ATOM   2072  HA  GLU A 139      12.384   9.644  -6.016  1.00  0.57           H  
ATOM   2073 1HB  GLU A 139      10.389  11.053  -6.154  1.00  0.57           H  
ATOM   2074 2HB  GLU A 139       9.963   9.380  -6.489  1.00  0.57           H  
ATOM   2075 1HG  GLU A 139       9.099   9.136  -4.189  1.00  0.57           H  
ATOM   2076 2HG  GLU A 139       9.522  10.817  -3.854  1.00  0.57           H  
ATOM   2077  N   VAL A 140      12.797  11.673  -4.570  1.00  0.56           N  
ATOM   2078  CA  VAL A 140      13.163  12.691  -3.600  1.00  0.56           C  
ATOM   2079  C   VAL A 140      11.949  13.562  -3.340  1.00  0.56           C  
ATOM   2080  O   VAL A 140      11.327  14.088  -4.265  1.00  0.56           O  
ATOM   2081  CB  VAL A 140      14.363  13.540  -4.059  1.00  0.56           C  
ATOM   2082  CG1 VAL A 140      14.645  14.624  -3.037  1.00  0.56           C  
ATOM   2083  CG2 VAL A 140      15.537  12.650  -4.261  1.00  0.56           C  
ATOM   2084  H   VAL A 140      13.036  11.761  -5.558  1.00  0.56           H  
ATOM   2085  HA  VAL A 140      13.446  12.207  -2.667  1.00  0.56           H  
ATOM   2086  HB  VAL A 140      14.132  14.033  -4.964  1.00  0.56           H  
ATOM   2087 1HG1 VAL A 140      15.489  15.231  -3.359  1.00  0.56           H  
ATOM   2088 2HG1 VAL A 140      13.773  15.258  -2.924  1.00  0.56           H  
ATOM   2089 3HG1 VAL A 140      14.869  14.162  -2.079  1.00  0.56           H  
ATOM   2090 1HG2 VAL A 140      16.365  13.239  -4.585  1.00  0.56           H  
ATOM   2091 2HG2 VAL A 140      15.783  12.169  -3.331  1.00  0.56           H  
ATOM   2092 3HG2 VAL A 140      15.301  11.896  -5.019  1.00  0.56           H  
ATOM   2093  N   VAL A 141      11.610  13.676  -2.071  1.00  0.56           N  
ATOM   2094  CA  VAL A 141      10.462  14.423  -1.603  1.00  0.56           C  
ATOM   2095  C   VAL A 141      10.923  15.777  -1.098  1.00  0.56           C  
ATOM   2096  O   VAL A 141      10.324  16.811  -1.404  1.00  0.56           O  
ATOM   2097  CB  VAL A 141       9.775  13.667  -0.460  1.00  0.56           C  
ATOM   2098  CG1 VAL A 141       8.612  14.474   0.078  1.00  0.56           C  
ATOM   2099  CG2 VAL A 141       9.339  12.303  -0.941  1.00  0.56           C  
ATOM   2100  H   VAL A 141      12.194  13.204  -1.390  1.00  0.56           H  
ATOM   2101  HA  VAL A 141       9.762  14.558  -2.426  1.00  0.56           H  
ATOM   2102  HB  VAL A 141      10.488  13.545   0.360  1.00  0.56           H  
ATOM   2103 1HG1 VAL A 141       8.150  13.940   0.907  1.00  0.56           H  
ATOM   2104 2HG1 VAL A 141       8.964  15.441   0.423  1.00  0.56           H  
ATOM   2105 3HG1 VAL A 141       7.878  14.622  -0.713  1.00  0.56           H  
ATOM   2106 1HG2 VAL A 141       8.873  11.786  -0.114  1.00  0.56           H  
ATOM   2107 2HG2 VAL A 141       8.625  12.406  -1.760  1.00  0.56           H  
ATOM   2108 3HG2 VAL A 141      10.210  11.740  -1.289  1.00  0.56           H  
ATOM   2109  N   GLU A 142      11.984  15.751  -0.296  1.00  0.56           N  
ATOM   2110  CA  GLU A 142      12.530  16.969   0.293  1.00  0.56           C  
ATOM   2111  C   GLU A 142      14.012  17.000  -0.018  1.00  0.56           C  
ATOM   2112  O   GLU A 142      14.627  15.951  -0.201  1.00  0.56           O  
ATOM   2113  CB  GLU A 142      12.344  17.018   1.812  1.00  0.56           C  
ATOM   2114  CG  GLU A 142      10.919  16.887   2.308  1.00  0.56           C  
ATOM   2115  CD  GLU A 142      10.808  16.969   3.816  1.00  0.56           C  
ATOM   2116  OE1 GLU A 142      11.816  17.142   4.461  1.00  0.56           O  
ATOM   2117  OE2 GLU A 142       9.716  16.850   4.319  1.00  0.56           O  
ATOM   2118  H   GLU A 142      12.425  14.851  -0.114  1.00  0.56           H  
ATOM   2119  HA  GLU A 142      12.057  17.840  -0.161  1.00  0.56           H  
ATOM   2120 1HB  GLU A 142      12.944  16.264   2.279  1.00  0.56           H  
ATOM   2121 2HB  GLU A 142      12.714  17.975   2.177  1.00  0.56           H  
ATOM   2122 1HG  GLU A 142      10.297  17.657   1.850  1.00  0.56           H  
ATOM   2123 2HG  GLU A 142      10.549  15.920   1.996  1.00  0.56           H  
ATOM   2124  N   GLY A 143      14.605  18.186  -0.061  1.00  0.56           N  
ATOM   2125  CA  GLY A 143      16.034  18.253  -0.333  1.00  0.56           C  
ATOM   2126  C   GLY A 143      16.336  18.225  -1.820  1.00  0.56           C  
ATOM   2127  O   GLY A 143      17.478  18.045  -2.238  1.00  0.56           O  
ATOM   2128  H   GLY A 143      14.073  19.028   0.110  1.00  0.56           H  
ATOM   2129 1HA  GLY A 143      16.457  19.150   0.122  1.00  0.56           H  
ATOM   2130 2HA  GLY A 143      16.516  17.415   0.133  1.00  0.56           H  
ATOM   2131  N   LYS A 144      15.321  18.492  -2.626  1.00  0.56           N  
ATOM   2132  CA  LYS A 144      15.475  18.502  -4.071  1.00  0.56           C  
ATOM   2133  C   LYS A 144      16.542  19.512  -4.470  1.00  0.56           C  
ATOM   2134  O   LYS A 144      17.308  19.282  -5.406  1.00  0.56           O  
ATOM   2135  CB  LYS A 144      14.141  18.847  -4.706  1.00  0.56           C  
ATOM   2136  CG  LYS A 144      13.099  17.735  -4.576  1.00  0.56           C  
ATOM   2137  CD  LYS A 144      11.782  18.127  -5.191  1.00  0.56           C  
ATOM   2138  CE  LYS A 144      10.791  16.990  -5.118  1.00  0.56           C  
ATOM   2139  NZ  LYS A 144       9.461  17.378  -5.645  1.00  0.56           N  
ATOM   2140  H   LYS A 144      14.409  18.652  -2.226  1.00  0.56           H  
ATOM   2141  HA  LYS A 144      15.793  17.512  -4.404  1.00  0.56           H  
ATOM   2142 1HB  LYS A 144      13.732  19.729  -4.216  1.00  0.56           H  
ATOM   2143 2HB  LYS A 144      14.274  19.103  -5.739  1.00  0.56           H  
ATOM   2144 1HG  LYS A 144      13.454  16.823  -5.041  1.00  0.56           H  
ATOM   2145 2HG  LYS A 144      12.931  17.527  -3.517  1.00  0.56           H  
ATOM   2146 1HD  LYS A 144      11.374  18.982  -4.655  1.00  0.56           H  
ATOM   2147 2HD  LYS A 144      11.929  18.408  -6.227  1.00  0.56           H  
ATOM   2148 1HE  LYS A 144      11.172  16.157  -5.706  1.00  0.56           H  
ATOM   2149 2HE  LYS A 144      10.684  16.673  -4.084  1.00  0.56           H  
ATOM   2150 1HZ  LYS A 144       8.836  16.588  -5.581  1.00  0.56           H  
ATOM   2151 2HZ  LYS A 144       9.097  18.144  -5.097  1.00  0.56           H  
ATOM   2152 3HZ  LYS A 144       9.551  17.660  -6.606  1.00  0.56           H  
ATOM   2153  N   GLU A 145      16.623  20.610  -3.715  1.00  0.56           N  
ATOM   2154  CA  GLU A 145      17.614  21.647  -3.946  1.00  0.56           C  
ATOM   2155  C   GLU A 145      19.028  21.093  -3.764  1.00  0.56           C  
ATOM   2156  O   GLU A 145      19.953  21.534  -4.434  1.00  0.56           O  
ATOM   2157  CB  GLU A 145      17.391  22.831  -2.996  1.00  0.56           C  
ATOM   2158  CG  GLU A 145      16.122  23.632  -3.277  1.00  0.56           C  
ATOM   2159  CD  GLU A 145      15.902  24.767  -2.301  1.00  0.56           C  
ATOM   2160  OE1 GLU A 145      16.634  24.858  -1.343  1.00  0.56           O  
ATOM   2161  OE2 GLU A 145      15.001  25.543  -2.519  1.00  0.56           O  
ATOM   2162  H   GLU A 145      15.964  20.726  -2.960  1.00  0.56           H  
ATOM   2163  HA  GLU A 145      17.514  22.000  -4.975  1.00  0.56           H  
ATOM   2164 1HB  GLU A 145      17.342  22.466  -1.970  1.00  0.56           H  
ATOM   2165 2HB  GLU A 145      18.240  23.511  -3.061  1.00  0.56           H  
ATOM   2166 1HG  GLU A 145      16.183  24.040  -4.286  1.00  0.56           H  
ATOM   2167 2HG  GLU A 145      15.269  22.956  -3.240  1.00  0.56           H  
ATOM   2168  N   VAL A 146      19.204  20.136  -2.841  1.00  0.56           N  
ATOM   2169  CA  VAL A 146      20.515  19.567  -2.564  1.00  0.56           C  
ATOM   2170  C   VAL A 146      20.915  18.750  -3.762  1.00  0.56           C  
ATOM   2171  O   VAL A 146      22.065  18.788  -4.201  1.00  0.56           O  
ATOM   2172  CB  VAL A 146      20.498  18.671  -1.324  1.00  0.56           C  
ATOM   2173  CG1 VAL A 146      21.873  17.984  -1.148  1.00  0.56           C  
ATOM   2174  CG2 VAL A 146      20.130  19.481  -0.133  1.00  0.56           C  
ATOM   2175  H   VAL A 146      18.408  19.750  -2.352  1.00  0.56           H  
ATOM   2176  HA  VAL A 146      21.233  20.370  -2.414  1.00  0.56           H  
ATOM   2177  HB  VAL A 146      19.769  17.895  -1.460  1.00  0.56           H  
ATOM   2178 1HG1 VAL A 146      21.848  17.335  -0.270  1.00  0.56           H  
ATOM   2179 2HG1 VAL A 146      22.100  17.393  -2.032  1.00  0.56           H  
ATOM   2180 3HG1 VAL A 146      22.635  18.738  -1.013  1.00  0.56           H  
ATOM   2181 1HG2 VAL A 146      20.096  18.831   0.724  1.00  0.56           H  
ATOM   2182 2HG2 VAL A 146      20.869  20.267   0.020  1.00  0.56           H  
ATOM   2183 3HG2 VAL A 146      19.148  19.925  -0.289  1.00  0.56           H  
ATOM   2184  N   VAL A 147      19.952  18.015  -4.305  1.00  0.56           N  
ATOM   2185  CA  VAL A 147      20.228  17.191  -5.466  1.00  0.56           C  
ATOM   2186  C   VAL A 147      20.684  18.118  -6.599  1.00  0.56           C  
ATOM   2187  O   VAL A 147      21.669  17.833  -7.292  1.00  0.56           O  
ATOM   2188  CB  VAL A 147      18.976  16.421  -5.904  1.00  0.56           C  
ATOM   2189  CG1 VAL A 147      19.253  15.710  -7.191  1.00  0.56           C  
ATOM   2190  CG2 VAL A 147      18.537  15.467  -4.828  1.00  0.56           C  
ATOM   2191  H   VAL A 147      19.021  18.034  -3.879  1.00  0.56           H  
ATOM   2192  HA  VAL A 147      21.027  16.489  -5.227  1.00  0.56           H  
ATOM   2193  HB  VAL A 147      18.187  17.129  -6.097  1.00  0.56           H  
ATOM   2194 1HG1 VAL A 147      18.354  15.194  -7.530  1.00  0.56           H  
ATOM   2195 2HG1 VAL A 147      19.561  16.434  -7.925  1.00  0.56           H  
ATOM   2196 3HG1 VAL A 147      20.052  14.987  -7.043  1.00  0.56           H  
ATOM   2197 1HG2 VAL A 147      17.646  14.960  -5.161  1.00  0.56           H  
ATOM   2198 2HG2 VAL A 147      19.324  14.746  -4.645  1.00  0.56           H  
ATOM   2199 3HG2 VAL A 147      18.321  16.023  -3.911  1.00  0.56           H  
ATOM   2200  N   GLU A 148      19.975  19.247  -6.775  1.00  0.57           N  
ATOM   2201  CA  GLU A 148      20.383  20.215  -7.788  1.00  0.57           C  
ATOM   2202  C   GLU A 148      21.769  20.794  -7.487  1.00  0.57           C  
ATOM   2203  O   GLU A 148      22.571  20.972  -8.409  1.00  0.57           O  
ATOM   2204  CB  GLU A 148      19.384  21.372  -7.938  1.00  0.57           C  
ATOM   2205  CG  GLU A 148      18.050  21.029  -8.574  1.00  0.57           C  
ATOM   2206  CD  GLU A 148      17.156  22.264  -8.739  1.00  0.57           C  
ATOM   2207  OE1 GLU A 148      17.524  23.312  -8.259  1.00  0.57           O  
ATOM   2208  OE2 GLU A 148      16.125  22.156  -9.361  1.00  0.57           O  
ATOM   2209  H   GLU A 148      19.150  19.419  -6.197  1.00  0.57           H  
ATOM   2210  HA  GLU A 148      20.435  19.696  -8.745  1.00  0.57           H  
ATOM   2211 1HB  GLU A 148      19.173  21.786  -6.953  1.00  0.57           H  
ATOM   2212 2HB  GLU A 148      19.840  22.165  -8.528  1.00  0.57           H  
ATOM   2213 1HG  GLU A 148      18.227  20.581  -9.551  1.00  0.57           H  
ATOM   2214 2HG  GLU A 148      17.547  20.294  -7.947  1.00  0.57           H  
ATOM   2215  N   LYS A 149      22.079  21.054  -6.202  1.00  0.57           N  
ATOM   2216  CA  LYS A 149      23.396  21.599  -5.888  1.00  0.57           C  
ATOM   2217  C   LYS A 149      24.474  20.612  -6.298  1.00  0.57           C  
ATOM   2218  O   LYS A 149      25.465  21.006  -6.908  1.00  0.57           O  
ATOM   2219  CB  LYS A 149      23.601  21.866  -4.385  1.00  0.57           C  
ATOM   2220  CG  LYS A 149      22.848  23.019  -3.737  1.00  0.57           C  
ATOM   2221  CD  LYS A 149      23.209  23.096  -2.234  1.00  0.57           C  
ATOM   2222  CE  LYS A 149      22.390  24.132  -1.491  1.00  0.57           C  
ATOM   2223  NZ  LYS A 149      22.807  24.246  -0.039  1.00  0.57           N  
ATOM   2224  H   LYS A 149      21.385  20.926  -5.470  1.00  0.57           H  
ATOM   2225  HA  LYS A 149      23.539  22.523  -6.443  1.00  0.57           H  
ATOM   2226 1HB  LYS A 149      23.333  20.969  -3.831  1.00  0.57           H  
ATOM   2227 2HB  LYS A 149      24.661  22.036  -4.204  1.00  0.57           H  
ATOM   2228 1HG  LYS A 149      23.128  23.954  -4.217  1.00  0.57           H  
ATOM   2229 2HG  LYS A 149      21.787  22.894  -3.837  1.00  0.57           H  
ATOM   2230 1HD  LYS A 149      23.040  22.122  -1.772  1.00  0.57           H  
ATOM   2231 2HD  LYS A 149      24.265  23.344  -2.131  1.00  0.57           H  
ATOM   2232 1HE  LYS A 149      22.504  25.097  -1.974  1.00  0.57           H  
ATOM   2233 2HE  LYS A 149      21.338  23.839  -1.529  1.00  0.57           H  
ATOM   2234 1HZ  LYS A 149      22.234  24.935   0.420  1.00  0.57           H  
ATOM   2235 2HZ  LYS A 149      22.713  23.338   0.466  1.00  0.57           H  
ATOM   2236 3HZ  LYS A 149      23.778  24.534   0.003  1.00  0.57           H  
ATOM   2237  N   ILE A 150      24.240  19.314  -6.069  1.00  0.57           N  
ATOM   2238  CA  ILE A 150      25.241  18.308  -6.408  1.00  0.57           C  
ATOM   2239  C   ILE A 150      25.439  18.327  -7.929  1.00  0.57           C  
ATOM   2240  O   ILE A 150      26.570  18.350  -8.429  1.00  0.57           O  
ATOM   2241  CB  ILE A 150      24.817  16.885  -5.966  1.00  0.57           C  
ATOM   2242  CG1 ILE A 150      24.737  16.772  -4.438  1.00  0.57           C  
ATOM   2243  CG2 ILE A 150      25.877  15.897  -6.470  1.00  0.57           C  
ATOM   2244  CD1 ILE A 150      24.038  15.480  -3.972  1.00  0.57           C  
ATOM   2245  H   ILE A 150      23.381  19.039  -5.587  1.00  0.57           H  
ATOM   2246  HA  ILE A 150      26.179  18.563  -5.923  1.00  0.57           H  
ATOM   2247  HB  ILE A 150      23.837  16.634  -6.380  1.00  0.57           H  
ATOM   2248 1HG1 ILE A 150      25.727  16.817  -4.023  1.00  0.57           H  
ATOM   2249 2HG1 ILE A 150      24.176  17.616  -4.059  1.00  0.57           H  
ATOM   2250 1HG2 ILE A 150      25.617  14.900  -6.164  1.00  0.57           H  
ATOM   2251 2HG2 ILE A 150      25.931  15.943  -7.557  1.00  0.57           H  
ATOM   2252 3HG2 ILE A 150      26.845  16.155  -6.048  1.00  0.57           H  
ATOM   2253 1HD1 ILE A 150      23.980  15.458  -2.899  1.00  0.57           H  
ATOM   2254 2HD1 ILE A 150      23.031  15.452  -4.378  1.00  0.57           H  
ATOM   2255 3HD1 ILE A 150      24.593  14.613  -4.325  1.00  0.57           H  
ATOM   2256  N   ASN A 151      24.326  18.369  -8.668  1.00  0.58           N  
ATOM   2257  CA  ASN A 151      24.341  18.388 -10.131  1.00  0.58           C  
ATOM   2258  C   ASN A 151      25.037  19.623 -10.711  1.00  0.58           C  
ATOM   2259  O   ASN A 151      25.613  19.561 -11.798  1.00  0.58           O  
ATOM   2260  CB  ASN A 151      22.928  18.268 -10.652  1.00  0.58           C  
ATOM   2261  CG  ASN A 151      22.401  16.902 -10.477  1.00  0.58           C  
ATOM   2262  OD1 ASN A 151      23.160  15.943 -10.384  1.00  0.58           O  
ATOM   2263  ND2 ASN A 151      21.122  16.780 -10.416  1.00  0.58           N  
ATOM   2264  H   ASN A 151      23.422  18.355  -8.191  1.00  0.58           H  
ATOM   2265  HA  ASN A 151      24.884  17.524 -10.481  1.00  0.58           H  
ATOM   2266 1HB  ASN A 151      22.286  18.962 -10.115  1.00  0.58           H  
ATOM   2267 2HB  ASN A 151      22.895  18.534 -11.701  1.00  0.58           H  
ATOM   2268 1HD2 ASN A 151      20.721  15.872 -10.307  1.00  0.58           H  
ATOM   2269 2HD2 ASN A 151      20.538  17.587 -10.494  1.00  0.58           H  
ATOM   2270  N   SER A 152      25.008  20.739  -9.980  1.00  0.60           N  
ATOM   2271  CA  SER A 152      25.635  21.972 -10.436  1.00  0.60           C  
ATOM   2272  C   SER A 152      27.154  22.006 -10.224  1.00  0.60           C  
ATOM   2273  O   SER A 152      27.815  22.946 -10.675  1.00  0.60           O  
ATOM   2274  CB  SER A 152      25.043  23.178  -9.725  1.00  0.60           C  
ATOM   2275  OG  SER A 152      25.471  23.269  -8.379  1.00  0.60           O  
ATOM   2276  H   SER A 152      24.486  20.745  -9.102  1.00  0.60           H  
ATOM   2277  HA  SER A 152      25.442  22.069 -11.504  1.00  0.60           H  
ATOM   2278 1HB  SER A 152      25.310  24.087 -10.257  1.00  0.60           H  
ATOM   2279 2HB  SER A 152      23.956  23.092  -9.745  1.00  0.60           H  
ATOM   2280  HG  SER A 152      25.436  22.364  -7.995  1.00  0.60           H  
ATOM   2281  N   LEU A 153      27.717  21.036  -9.497  1.00  0.62           N  
ATOM   2282  CA  LEU A 153      29.140  21.102  -9.186  1.00  0.62           C  
ATOM   2283  C   LEU A 153      29.994  20.826 -10.413  1.00  0.62           C  
ATOM   2284  O   LEU A 153      29.679  19.961 -11.225  1.00  0.62           O  
ATOM   2285  CB  LEU A 153      29.482  20.101  -8.078  1.00  0.62           C  
ATOM   2286  CG  LEU A 153      28.781  20.376  -6.737  1.00  0.62           C  
ATOM   2287  CD1 LEU A 153      29.110  19.300  -5.770  1.00  0.62           C  
ATOM   2288  CD2 LEU A 153      29.172  21.725  -6.216  1.00  0.62           C  
ATOM   2289  H   LEU A 153      27.166  20.246  -9.155  1.00  0.62           H  
ATOM   2290  HA  LEU A 153      29.366  22.104  -8.828  1.00  0.62           H  
ATOM   2291 1HB  LEU A 153      29.186  19.103  -8.408  1.00  0.62           H  
ATOM   2292 2HB  LEU A 153      30.562  20.111  -7.910  1.00  0.62           H  
ATOM   2293  HG  LEU A 153      27.726  20.354  -6.893  1.00  0.62           H  
ATOM   2294 1HD1 LEU A 153      28.587  19.476  -4.828  1.00  0.62           H  
ATOM   2295 2HD1 LEU A 153      28.783  18.367  -6.207  1.00  0.62           H  
ATOM   2296 3HD1 LEU A 153      30.187  19.279  -5.592  1.00  0.62           H  
ATOM   2297 1HD2 LEU A 153      28.656  21.913  -5.274  1.00  0.62           H  
ATOM   2298 2HD2 LEU A 153      30.246  21.756  -6.053  1.00  0.62           H  
ATOM   2299 3HD2 LEU A 153      28.892  22.487  -6.943  1.00  0.62           H  
ATOM   2300  N   GLU A 154      31.096  21.556 -10.538  1.00  0.65           N  
ATOM   2301  CA  GLU A 154      32.025  21.364 -11.647  1.00  0.65           C  
ATOM   2302  C   GLU A 154      32.590  19.949 -11.651  1.00  0.65           C  
ATOM   2303  O   GLU A 154      32.995  19.448 -10.593  1.00  0.65           O  
ATOM   2304  CB  GLU A 154      33.161  22.382 -11.574  1.00  0.65           C  
ATOM   2305  CG  GLU A 154      34.092  22.368 -12.775  1.00  0.65           C  
ATOM   2306  CD  GLU A 154      35.201  23.388 -12.691  1.00  0.65           C  
ATOM   2307  OE1 GLU A 154      35.285  24.082 -11.712  1.00  0.65           O  
ATOM   2308  OE2 GLU A 154      35.983  23.455 -13.618  1.00  0.65           O  
ATOM   2309  H   GLU A 154      31.292  22.266  -9.846  1.00  0.65           H  
ATOM   2310  HA  GLU A 154      31.481  21.513 -12.580  1.00  0.65           H  
ATOM   2311 1HB  GLU A 154      32.746  23.385 -11.479  1.00  0.65           H  
ATOM   2312 2HB  GLU A 154      33.765  22.188 -10.686  1.00  0.65           H  
ATOM   2313 1HG  GLU A 154      34.534  21.378 -12.868  1.00  0.65           H  
ATOM   2314 2HG  GLU A 154      33.505  22.551 -13.673  1.00  0.65           H  
ATOM   2315  N   THR A 155      32.616  19.329 -12.835  1.00  0.67           N  
ATOM   2316  CA  THR A 155      33.120  17.972 -13.005  1.00  0.67           C  
ATOM   2317  C   THR A 155      34.282  17.897 -13.979  1.00  0.67           C  
ATOM   2318  O   THR A 155      34.543  18.837 -14.734  1.00  0.67           O  
ATOM   2319  CB  THR A 155      32.036  17.045 -13.576  1.00  0.67           C  
ATOM   2320  OG1 THR A 155      31.715  17.480 -14.906  1.00  0.67           O  
ATOM   2321  CG2 THR A 155      30.793  17.029 -12.736  1.00  0.67           C  
ATOM   2322  H   THR A 155      32.262  19.817 -13.643  1.00  0.67           H  
ATOM   2323  HA  THR A 155      33.464  17.605 -12.047  1.00  0.67           H  
ATOM   2324  HB  THR A 155      32.430  16.050 -13.632  1.00  0.67           H  
ATOM   2325  HG1 THR A 155      32.442  17.215 -15.504  1.00  0.67           H  
ATOM   2326 1HG2 THR A 155      30.090  16.361 -13.194  1.00  0.67           H  
ATOM   2327 2HG2 THR A 155      31.006  16.685 -11.749  1.00  0.67           H  
ATOM   2328 3HG2 THR A 155      30.369  18.024 -12.684  1.00  0.67           H  
ATOM   2329  N   ASP A 156      34.956  16.752 -13.976  1.00  0.69           N  
ATOM   2330  CA  ASP A 156      36.024  16.465 -14.924  1.00  0.69           C  
ATOM   2331  C   ASP A 156      35.458  15.846 -16.211  1.00  0.69           C  
ATOM   2332  O   ASP A 156      34.239  15.748 -16.391  1.00  0.69           O  
ATOM   2333  CB  ASP A 156      37.075  15.525 -14.324  1.00  0.69           C  
ATOM   2334  CG  ASP A 156      36.575  14.109 -14.106  1.00  0.69           C  
ATOM   2335  OD1 ASP A 156      35.507  13.792 -14.614  1.00  0.69           O  
ATOM   2336  OD2 ASP A 156      37.271  13.335 -13.499  1.00  0.69           O  
ATOM   2337  H   ASP A 156      34.704  16.058 -13.277  1.00  0.69           H  
ATOM   2338  HA  ASP A 156      36.515  17.401 -15.187  1.00  0.69           H  
ATOM   2339 1HB  ASP A 156      37.961  15.499 -14.953  1.00  0.69           H  
ATOM   2340 2HB  ASP A 156      37.384  15.921 -13.354  1.00  0.69           H  
ATOM   2341  N   GLU A 157      36.359  15.368 -17.069  1.00  0.70           N  
ATOM   2342  CA  GLU A 157      36.049  14.776 -18.373  1.00  0.70           C  
ATOM   2343  C   GLU A 157      35.227  13.476 -18.308  1.00  0.70           C  
ATOM   2344  O   GLU A 157      34.668  13.050 -19.319  1.00  0.70           O  
ATOM   2345  CB  GLU A 157      37.350  14.505 -19.131  1.00  0.70           C  
ATOM   2346  CG  GLU A 157      38.104  15.766 -19.558  1.00  0.70           C  
ATOM   2347  CD  GLU A 157      39.393  15.474 -20.301  1.00  0.70           C  
ATOM   2348  OE1 GLU A 157      39.742  14.324 -20.429  1.00  0.70           O  
ATOM   2349  OE2 GLU A 157      40.025  16.408 -20.740  1.00  0.70           O  
ATOM   2350  H   GLU A 157      37.332  15.458 -16.827  1.00  0.70           H  
ATOM   2351  HA  GLU A 157      35.469  15.505 -18.938  1.00  0.70           H  
ATOM   2352 1HB  GLU A 157      38.015  13.909 -18.503  1.00  0.70           H  
ATOM   2353 2HB  GLU A 157      37.134  13.921 -20.025  1.00  0.70           H  
ATOM   2354 1HG  GLU A 157      37.455  16.361 -20.200  1.00  0.70           H  
ATOM   2355 2HG  GLU A 157      38.328  16.355 -18.670  1.00  0.70           H  
ATOM   2356  N   ASN A 158      35.218  12.813 -17.147  1.00  0.70           N  
ATOM   2357  CA  ASN A 158      34.516  11.555 -16.931  1.00  0.70           C  
ATOM   2358  C   ASN A 158      33.211  11.791 -16.166  1.00  0.70           C  
ATOM   2359  O   ASN A 158      32.604  10.848 -15.648  1.00  0.70           O  
ATOM   2360  CB  ASN A 158      35.397  10.588 -16.162  1.00  0.70           C  
ATOM   2361  CG  ASN A 158      36.600  10.139 -16.938  1.00  0.70           C  
ATOM   2362  OD1 ASN A 158      36.529   9.881 -18.146  1.00  0.70           O  
ATOM   2363  ND2 ASN A 158      37.716  10.036 -16.259  1.00  0.70           N  
ATOM   2364  H   ASN A 158      35.659  13.230 -16.328  1.00  0.70           H  
ATOM   2365  HA  ASN A 158      34.257  11.122 -17.898  1.00  0.70           H  
ATOM   2366 1HB  ASN A 158      35.739  11.079 -15.244  1.00  0.70           H  
ATOM   2367 2HB  ASN A 158      34.815   9.716 -15.867  1.00  0.70           H  
ATOM   2368 1HD2 ASN A 158      38.556   9.741 -16.715  1.00  0.70           H  
ATOM   2369 2HD2 ASN A 158      37.729  10.254 -15.280  1.00  0.70           H  
ATOM   2370  N   ASP A 159      32.781  13.057 -16.108  1.00  0.69           N  
ATOM   2371  CA  ASP A 159      31.587  13.517 -15.394  1.00  0.69           C  
ATOM   2372  C   ASP A 159      31.673  13.262 -13.887  1.00  0.69           C  
ATOM   2373  O   ASP A 159      30.655  13.034 -13.226  1.00  0.69           O  
ATOM   2374  CB  ASP A 159      30.314  12.837 -15.933  1.00  0.69           C  
ATOM   2375  CG  ASP A 159      29.990  13.145 -17.421  1.00  0.69           C  
ATOM   2376  OD1 ASP A 159      29.940  14.293 -17.797  1.00  0.69           O  
ATOM   2377  OD2 ASP A 159      29.787  12.206 -18.157  1.00  0.69           O  
ATOM   2378  H   ASP A 159      33.353  13.784 -16.538  1.00  0.69           H  
ATOM   2379  HA  ASP A 159      31.497  14.593 -15.550  1.00  0.69           H  
ATOM   2380 1HB  ASP A 159      30.375  11.766 -15.812  1.00  0.69           H  
ATOM   2381 2HB  ASP A 159      29.471  13.171 -15.330  1.00  0.69           H  
ATOM   2382  N   VAL A 160      32.884  13.352 -13.336  1.00  0.67           N  
ATOM   2383  CA  VAL A 160      33.097  13.168 -11.912  1.00  0.67           C  
ATOM   2384  C   VAL A 160      33.342  14.519 -11.241  1.00  0.67           C  
ATOM   2385  O   VAL A 160      34.154  15.298 -11.730  1.00  0.67           O  
ATOM   2386  CB  VAL A 160      34.299  12.250 -11.705  1.00  0.67           C  
ATOM   2387  CG1 VAL A 160      34.600  12.045 -10.227  1.00  0.67           C  
ATOM   2388  CG2 VAL A 160      34.012  10.987 -12.401  1.00  0.67           C  
ATOM   2389  H   VAL A 160      33.712  13.524 -13.924  1.00  0.67           H  
ATOM   2390  HA  VAL A 160      32.232  12.664 -11.511  1.00  0.67           H  
ATOM   2391  HB  VAL A 160      35.175  12.706 -12.145  1.00  0.67           H  
ATOM   2392 1HG1 VAL A 160      35.467  11.397 -10.126  1.00  0.67           H  
ATOM   2393 2HG1 VAL A 160      34.813  13.009  -9.762  1.00  0.67           H  
ATOM   2394 3HG1 VAL A 160      33.757  11.590  -9.734  1.00  0.67           H  
ATOM   2395 1HG2 VAL A 160      34.864  10.341 -12.303  1.00  0.67           H  
ATOM   2396 2HG2 VAL A 160      33.128  10.534 -11.962  1.00  0.67           H  
ATOM   2397 3HG2 VAL A 160      33.837  11.187 -13.443  1.00  0.67           H  
ATOM   2398  N   PRO A 161      32.621  14.888 -10.173  1.00  0.65           N  
ATOM   2399  CA  PRO A 161      32.785  16.147  -9.487  1.00  0.65           C  
ATOM   2400  C   PRO A 161      34.217  16.356  -9.081  1.00  0.65           C  
ATOM   2401  O   PRO A 161      34.892  15.428  -8.633  1.00  0.65           O  
ATOM   2402  CB  PRO A 161      31.907  15.962  -8.247  1.00  0.65           C  
ATOM   2403  CG  PRO A 161      30.848  15.013  -8.676  1.00  0.65           C  
ATOM   2404  CD  PRO A 161      31.554  14.046  -9.603  1.00  0.65           C  
ATOM   2405  HA  PRO A 161      32.425  16.980 -10.096  1.00  0.65           H  
ATOM   2406 1HB  PRO A 161      32.507  15.559  -7.427  1.00  0.65           H  
ATOM   2407 2HB  PRO A 161      31.512  16.935  -7.911  1.00  0.65           H  
ATOM   2408 1HG  PRO A 161      30.401  14.506  -7.799  1.00  0.65           H  
ATOM   2409 2HG  PRO A 161      30.052  15.574  -9.156  1.00  0.65           H  
ATOM   2410 1HD  PRO A 161      31.983  13.226  -9.021  1.00  0.65           H  
ATOM   2411 2HD  PRO A 161      30.825  13.713 -10.355  1.00  0.65           H  
ATOM   2412  N   LYS A 162      34.673  17.595  -9.212  1.00  0.63           N  
ATOM   2413  CA  LYS A 162      36.020  17.950  -8.794  1.00  0.63           C  
ATOM   2414  C   LYS A 162      36.060  18.118  -7.278  1.00  0.63           C  
ATOM   2415  O   LYS A 162      37.130  18.144  -6.670  1.00  0.63           O  
ATOM   2416  CB  LYS A 162      36.500  19.219  -9.493  1.00  0.63           C  
ATOM   2417  CG  LYS A 162      36.724  19.061 -10.997  1.00  0.63           C  
ATOM   2418  CD  LYS A 162      37.251  20.350 -11.621  1.00  0.63           C  
ATOM   2419  CE  LYS A 162      37.526  20.185 -13.118  1.00  0.63           C  
ATOM   2420  NZ  LYS A 162      38.016  21.452 -13.744  1.00  0.63           N  
ATOM   2421  H   LYS A 162      34.072  18.303  -9.633  1.00  0.63           H  
ATOM   2422  HA  LYS A 162      36.695  17.136  -9.059  1.00  0.63           H  
ATOM   2423 1HB  LYS A 162      35.754  20.008  -9.355  1.00  0.63           H  
ATOM   2424 2HB  LYS A 162      37.429  19.560  -9.041  1.00  0.63           H  
ATOM   2425 1HG  LYS A 162      37.423  18.246 -11.183  1.00  0.63           H  
ATOM   2426 2HG  LYS A 162      35.773  18.811 -11.468  1.00  0.63           H  
ATOM   2427 1HD  LYS A 162      36.521  21.140 -11.476  1.00  0.63           H  
ATOM   2428 2HD  LYS A 162      38.172  20.645 -11.125  1.00  0.63           H  
ATOM   2429 1HE  LYS A 162      38.278  19.411 -13.254  1.00  0.63           H  
ATOM   2430 2HE  LYS A 162      36.613  19.882 -13.620  1.00  0.63           H  
ATOM   2431 1HZ  LYS A 162      38.184  21.303 -14.723  1.00  0.63           H  
ATOM   2432 2HZ  LYS A 162      37.295  22.185 -13.640  1.00  0.63           H  
ATOM   2433 3HZ  LYS A 162      38.864  21.753 -13.299  1.00  0.63           H  
ATOM   2434  N   GLU A 163      34.878  18.250  -6.683  1.00  0.61           N  
ATOM   2435  CA  GLU A 163      34.712  18.386  -5.243  1.00  0.61           C  
ATOM   2436  C   GLU A 163      34.295  17.028  -4.704  1.00  0.61           C  
ATOM   2437  O   GLU A 163      33.564  16.303  -5.372  1.00  0.61           O  
ATOM   2438  CB  GLU A 163      33.628  19.408  -4.909  1.00  0.61           C  
ATOM   2439  CG  GLU A 163      33.900  20.822  -5.387  1.00  0.61           C  
ATOM   2440  CD  GLU A 163      32.864  21.809  -4.901  1.00  0.61           C  
ATOM   2441  OE1 GLU A 163      31.976  21.407  -4.187  1.00  0.61           O  
ATOM   2442  OE2 GLU A 163      32.957  22.962  -5.254  1.00  0.61           O  
ATOM   2443  H   GLU A 163      34.058  18.225  -7.268  1.00  0.61           H  
ATOM   2444  HA  GLU A 163      35.658  18.674  -4.781  1.00  0.61           H  
ATOM   2445 1HB  GLU A 163      32.683  19.085  -5.351  1.00  0.61           H  
ATOM   2446 2HB  GLU A 163      33.481  19.437  -3.827  1.00  0.61           H  
ATOM   2447 1HG  GLU A 163      34.881  21.137  -5.044  1.00  0.61           H  
ATOM   2448 2HG  GLU A 163      33.907  20.827  -6.476  1.00  0.61           H  
ATOM   2449  N   ARG A 164      34.690  16.679  -3.494  1.00  0.60           N  
ATOM   2450  CA  ARG A 164      34.232  15.399  -2.976  1.00  0.60           C  
ATOM   2451  C   ARG A 164      32.868  15.527  -2.337  1.00  0.60           C  
ATOM   2452  O   ARG A 164      32.719  16.226  -1.336  1.00  0.60           O  
ATOM   2453  CB  ARG A 164      35.210  14.827  -1.971  1.00  0.60           C  
ATOM   2454  CG  ARG A 164      36.555  14.432  -2.548  1.00  0.60           C  
ATOM   2455  CD  ARG A 164      37.427  13.808  -1.520  1.00  0.60           C  
ATOM   2456  NE  ARG A 164      38.731  13.438  -2.058  1.00  0.60           N  
ATOM   2457  CZ  ARG A 164      39.709  12.842  -1.350  1.00  0.60           C  
ATOM   2458  NH1 ARG A 164      39.521  12.546  -0.081  1.00  0.60           N  
ATOM   2459  NH2 ARG A 164      40.860  12.553  -1.933  1.00  0.60           N  
ATOM   2460  H   ARG A 164      35.294  17.295  -2.948  1.00  0.60           H  
ATOM   2461  HA  ARG A 164      34.158  14.696  -3.807  1.00  0.60           H  
ATOM   2462 1HB  ARG A 164      35.391  15.560  -1.188  1.00  0.60           H  
ATOM   2463 2HB  ARG A 164      34.780  13.945  -1.499  1.00  0.60           H  
ATOM   2464 1HG  ARG A 164      36.408  13.713  -3.350  1.00  0.60           H  
ATOM   2465 2HG  ARG A 164      37.060  15.320  -2.939  1.00  0.60           H  
ATOM   2466 1HD  ARG A 164      37.584  14.507  -0.701  1.00  0.60           H  
ATOM   2467 2HD  ARG A 164      36.948  12.903  -1.141  1.00  0.60           H  
ATOM   2468  HE  ARG A 164      38.915  13.648  -3.031  1.00  0.60           H  
ATOM   2469 1HH1 ARG A 164      38.641  12.763   0.362  1.00  0.60           H  
ATOM   2470 2HH1 ARG A 164      40.258  12.097   0.447  1.00  0.60           H  
ATOM   2471 1HH2 ARG A 164      41.004  12.780  -2.908  1.00  0.60           H  
ATOM   2472 2HH2 ARG A 164      41.596  12.105  -1.406  1.00  0.60           H  
ATOM   2473  N   VAL A 165      31.871  14.861  -2.919  1.00  0.58           N  
ATOM   2474  CA  VAL A 165      30.505  14.948  -2.412  1.00  0.58           C  
ATOM   2475  C   VAL A 165      30.180  13.634  -1.722  1.00  0.58           C  
ATOM   2476  O   VAL A 165      30.221  12.583  -2.368  1.00  0.58           O  
ATOM   2477  CB  VAL A 165      29.510  15.172  -3.549  1.00  0.58           C  
ATOM   2478  CG1 VAL A 165      28.132  15.274  -2.975  1.00  0.58           C  
ATOM   2479  CG2 VAL A 165      29.875  16.385  -4.324  1.00  0.58           C  
ATOM   2480  H   VAL A 165      32.065  14.307  -3.744  1.00  0.58           H  
ATOM   2481  HA  VAL A 165      30.432  15.761  -1.704  1.00  0.58           H  
ATOM   2482  HB  VAL A 165      29.528  14.302  -4.206  1.00  0.58           H  
ATOM   2483 1HG1 VAL A 165      27.419  15.389  -3.770  1.00  0.58           H  
ATOM   2484 2HG1 VAL A 165      27.913  14.394  -2.417  1.00  0.58           H  
ATOM   2485 3HG1 VAL A 165      28.086  16.137  -2.307  1.00  0.58           H  
ATOM   2486 1HG2 VAL A 165      29.159  16.492  -5.121  1.00  0.58           H  
ATOM   2487 2HG2 VAL A 165      29.850  17.259  -3.673  1.00  0.58           H  
ATOM   2488 3HG2 VAL A 165      30.878  16.273  -4.745  1.00  0.58           H  
ATOM   2489  N   GLU A 166      29.859  13.685  -0.432  1.00  0.57           N  
ATOM   2490  CA  GLU A 166      29.719  12.452   0.338  1.00  0.57           C  
ATOM   2491  C   GLU A 166      28.470  12.367   1.175  1.00  0.57           C  
ATOM   2492  O   GLU A 166      27.926  13.377   1.631  1.00  0.57           O  
ATOM   2493  CB  GLU A 166      30.882  12.316   1.334  1.00  0.57           C  
ATOM   2494  CG  GLU A 166      30.866  13.401   2.445  1.00  0.57           C  
ATOM   2495  CD  GLU A 166      32.018  13.312   3.446  1.00  0.57           C  
ATOM   2496  OE1 GLU A 166      32.895  12.504   3.268  1.00  0.57           O  
ATOM   2497  OE2 GLU A 166      32.000  14.064   4.401  1.00  0.57           O  
ATOM   2498  H   GLU A 166      29.783  14.596   0.017  1.00  0.57           H  
ATOM   2499  HA  GLU A 166      29.722  11.612  -0.342  1.00  0.57           H  
ATOM   2500 1HB  GLU A 166      30.852  11.328   1.803  1.00  0.57           H  
ATOM   2501 2HB  GLU A 166      31.823  12.402   0.810  1.00  0.57           H  
ATOM   2502 1HG  GLU A 166      30.899  14.377   1.960  1.00  0.57           H  
ATOM   2503 2HG  GLU A 166      29.920  13.329   2.986  1.00  0.57           H  
ATOM   2504  N   ILE A 167      28.071  11.132   1.460  1.00  0.56           N  
ATOM   2505  CA  ILE A 167      26.973  10.930   2.386  1.00  0.56           C  
ATOM   2506  C   ILE A 167      27.551  10.902   3.796  1.00  0.56           C  
ATOM   2507  O   ILE A 167      28.289   9.998   4.190  1.00  0.56           O  
ATOM   2508  CB  ILE A 167      26.194   9.634   2.082  1.00  0.56           C  
ATOM   2509  CG1 ILE A 167      25.591   9.701   0.679  1.00  0.56           C  
ATOM   2510  CG2 ILE A 167      25.105   9.414   3.128  1.00  0.56           C  
ATOM   2511  CD1 ILE A 167      24.970   8.400   0.219  1.00  0.56           C  
ATOM   2512  H   ILE A 167      28.558  10.337   1.036  1.00  0.56           H  
ATOM   2513  HA  ILE A 167      26.280  11.768   2.314  1.00  0.56           H  
ATOM   2514  HB  ILE A 167      26.886   8.787   2.100  1.00  0.56           H  
ATOM   2515 1HG1 ILE A 167      24.827  10.476   0.662  1.00  0.56           H  
ATOM   2516 2HG1 ILE A 167      26.381   9.970  -0.029  1.00  0.56           H  
ATOM   2517 1HG2 ILE A 167      24.575   8.491   2.914  1.00  0.56           H  
ATOM   2518 2HG2 ILE A 167      25.552   9.350   4.117  1.00  0.56           H  
ATOM   2519 3HG2 ILE A 167      24.404  10.252   3.109  1.00  0.56           H  
ATOM   2520 1HD1 ILE A 167      24.575   8.524  -0.782  1.00  0.56           H  
ATOM   2521 2HD1 ILE A 167      25.727   7.627   0.211  1.00  0.56           H  
ATOM   2522 3HD1 ILE A 167      24.172   8.115   0.892  1.00  0.56           H  
ATOM   2523  N   ALA A 168      27.255  11.953   4.539  1.00  0.56           N  
ATOM   2524  CA  ALA A 168      27.803  12.158   5.871  1.00  0.56           C  
ATOM   2525  C   ALA A 168      27.019  11.379   6.897  1.00  0.56           C  
ATOM   2526  O   ALA A 168      27.566  10.880   7.881  1.00  0.56           O  
ATOM   2527  CB  ALA A 168      27.776  13.618   6.203  1.00  0.56           C  
ATOM   2528  H   ALA A 168      26.619  12.641   4.156  1.00  0.56           H  
ATOM   2529  HA  ALA A 168      28.833  11.799   5.877  1.00  0.56           H  
ATOM   2530 1HB  ALA A 168      28.207  13.780   7.188  1.00  0.56           H  
ATOM   2531 2HB  ALA A 168      28.354  14.130   5.449  1.00  0.56           H  
ATOM   2532 3HB  ALA A 168      26.747  13.977   6.187  1.00  0.56           H  
ATOM   2533  N   ASP A 169      25.728  11.259   6.638  1.00  0.57           N  
ATOM   2534  CA  ASP A 169      24.851  10.533   7.540  1.00  0.57           C  
ATOM   2535  C   ASP A 169      23.710   9.952   6.745  1.00  0.57           C  
ATOM   2536  O   ASP A 169      23.422  10.384   5.630  1.00  0.57           O  
ATOM   2537  CB  ASP A 169      24.304  11.407   8.679  1.00  0.57           C  
ATOM   2538  CG  ASP A 169      23.864  10.596   9.928  1.00  0.57           C  
ATOM   2539  OD1 ASP A 169      23.923   9.383   9.872  1.00  0.57           O  
ATOM   2540  OD2 ASP A 169      23.459  11.195  10.900  1.00  0.57           O  
ATOM   2541  H   ASP A 169      25.370  11.714   5.798  1.00  0.57           H  
ATOM   2542  HA  ASP A 169      25.413   9.731   7.995  1.00  0.57           H  
ATOM   2543 1HB  ASP A 169      25.065  12.130   8.980  1.00  0.57           H  
ATOM   2544 2HB  ASP A 169      23.445  11.969   8.322  1.00  0.57           H  
ATOM   2545  N   ALA A 170      23.042   8.993   7.336  1.00  0.60           N  
ATOM   2546  CA  ALA A 170      21.905   8.365   6.693  1.00  0.60           C  
ATOM   2547  C   ALA A 170      21.070   7.606   7.705  1.00  0.60           C  
ATOM   2548  O   ALA A 170      21.587   7.073   8.688  1.00  0.60           O  
ATOM   2549  CB  ALA A 170      22.385   7.433   5.582  1.00  0.60           C  
ATOM   2550  H   ALA A 170      23.328   8.729   8.282  1.00  0.60           H  
ATOM   2551  HA  ALA A 170      21.285   9.145   6.271  1.00  0.60           H  
ATOM   2552 1HB  ALA A 170      21.522   6.979   5.102  1.00  0.60           H  
ATOM   2553 2HB  ALA A 170      22.956   7.991   4.848  1.00  0.60           H  
ATOM   2554 3HB  ALA A 170      23.009   6.661   6.011  1.00  0.60           H  
ATOM   2555  N   GLY A 171      19.784   7.495   7.431  1.00  0.66           N  
ATOM   2556  CA  GLY A 171      18.944   6.698   8.305  1.00  0.66           C  
ATOM   2557  C   GLY A 171      17.476   6.784   7.948  1.00  0.66           C  
ATOM   2558  O   GLY A 171      17.098   7.434   6.979  1.00  0.66           O  
ATOM   2559  H   GLY A 171      19.409   7.990   6.620  1.00  0.66           H  
ATOM   2560 1HA  GLY A 171      19.280   5.672   8.264  1.00  0.66           H  
ATOM   2561 2HA  GLY A 171      19.084   7.032   9.332  1.00  0.66           H  
ATOM   2562  N   GLU A 172      16.634   6.096   8.705  1.00  0.77           N  
ATOM   2563  CA  GLU A 172      15.212   6.144   8.407  1.00  0.77           C  
ATOM   2564  C   GLU A 172      14.595   7.328   9.128  1.00  0.77           C  
ATOM   2565  O   GLU A 172      14.940   7.615  10.275  1.00  0.77           O  
ATOM   2566  CB  GLU A 172      14.531   4.810   8.711  1.00  0.77           C  
ATOM   2567  CG  GLU A 172      13.047   4.751   8.280  1.00  0.77           C  
ATOM   2568  CD  GLU A 172      12.454   3.367   8.338  1.00  0.77           C  
ATOM   2569  OE1 GLU A 172      13.105   2.479   8.829  1.00  0.77           O  
ATOM   2570  OE2 GLU A 172      11.362   3.179   7.837  1.00  0.77           O  
ATOM   2571  H   GLU A 172      16.973   5.563   9.494  1.00  0.77           H  
ATOM   2572  HA  GLU A 172      15.086   6.328   7.348  1.00  0.77           H  
ATOM   2573 1HB  GLU A 172      15.057   4.010   8.194  1.00  0.77           H  
ATOM   2574 2HB  GLU A 172      14.583   4.607   9.779  1.00  0.77           H  
ATOM   2575 1HG  GLU A 172      12.468   5.406   8.935  1.00  0.77           H  
ATOM   2576 2HG  GLU A 172      12.950   5.132   7.272  1.00  0.77           H  
ATOM   2577  N   LEU A 173      13.738   8.050   8.427  1.00  0.92           N  
ATOM   2578  CA  LEU A 173      13.105   9.242   8.958  1.00  0.92           C  
ATOM   2579  C   LEU A 173      11.789   8.922   9.657  1.00  0.92           C  
ATOM   2580  O   LEU A 173      10.870   8.375   9.043  1.00  0.92           O  
ATOM   2581  CB  LEU A 173      12.854  10.216   7.808  1.00  0.92           C  
ATOM   2582  CG  LEU A 173      12.248  11.542   8.147  1.00  0.92           C  
ATOM   2583  CD1 LEU A 173      13.227  12.321   9.009  1.00  0.92           C  
ATOM   2584  CD2 LEU A 173      11.945  12.276   6.854  1.00  0.92           C  
ATOM   2585  H   LEU A 173      13.495   7.747   7.488  1.00  0.92           H  
ATOM   2586  HA  LEU A 173      13.778   9.700   9.680  1.00  0.92           H  
ATOM   2587 1HB  LEU A 173      13.791  10.402   7.292  1.00  0.92           H  
ATOM   2588 2HB  LEU A 173      12.187   9.732   7.105  1.00  0.92           H  
ATOM   2589  HG  LEU A 173      11.326  11.397   8.716  1.00  0.92           H  
ATOM   2590 1HD1 LEU A 173      12.798  13.289   9.264  1.00  0.92           H  
ATOM   2591 2HD1 LEU A 173      13.428  11.762   9.925  1.00  0.92           H  
ATOM   2592 3HD1 LEU A 173      14.159  12.468   8.460  1.00  0.92           H  
ATOM   2593 1HD2 LEU A 173      11.504  13.249   7.072  1.00  0.92           H  
ATOM   2594 2HD2 LEU A 173      12.870  12.412   6.296  1.00  0.92           H  
ATOM   2595 3HD2 LEU A 173      11.249  11.687   6.264  1.00  0.92           H  
ATOM   2596  N   GLU A 174      11.709   9.268  10.935  1.00  1.11           N  
ATOM   2597  CA  GLU A 174      10.528   9.008  11.742  1.00  1.11           C  
ATOM   2598  C   GLU A 174      10.439  10.030  12.867  1.00  1.11           C  
ATOM   2599  O   GLU A 174       9.381  10.619  13.087  1.00  1.11           O  
ATOM   2600  OXT GLU A 174      11.493  10.509  13.284  1.00  1.11           O  
ATOM   2601  CB  GLU A 174      10.567   7.578  12.308  1.00  1.11           C  
ATOM   2602  CG  GLU A 174       9.329   7.170  13.116  1.00  1.11           C  
ATOM   2603  CD  GLU A 174       9.358   5.719  13.582  1.00  1.11           C  
ATOM   2604  OE1 GLU A 174      10.302   5.028  13.277  1.00  1.11           O  
ATOM   2605  OE2 GLU A 174       8.429   5.313  14.242  1.00  1.11           O  
ATOM   2606  H   GLU A 174      12.509   9.711  11.363  1.00  1.11           H  
ATOM   2607  HA  GLU A 174       9.643   9.112  11.113  1.00  1.11           H  
ATOM   2608 1HB  GLU A 174      10.677   6.866  11.487  1.00  1.11           H  
ATOM   2609 2HB  GLU A 174      11.440   7.467  12.953  1.00  1.11           H  
ATOM   2610 1HG  GLU A 174       9.251   7.817  13.989  1.00  1.11           H  
ATOM   2611 2HG  GLU A 174       8.444   7.330  12.502  1.00  1.11           H  
TER    2612
ENDMDL

REMARK ID 639967 MODEL 2 1a33-PLE-1
PFRMAT TS
TARGET 1a33-PLE-1
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       2.004  -1.753  -2.739  1.00  1.44           N  
ATOM      2  CA  ALA A   1       1.547  -0.806  -3.748  1.00  1.44           C  
ATOM      3  C   ALA A   1       2.394   0.450  -3.726  1.00  1.44           C  
ATOM      4  O   ALA A   1       3.087   0.725  -2.748  1.00  1.44           O  
ATOM      5  CB  ALA A   1       0.089  -0.434  -3.519  1.00  1.44           C  
ATOM      6 1H   ALA A   1       1.791  -2.694  -3.036  1.00  1.44           H  
ATOM      7 2H   ALA A   1       3.003  -1.655  -2.625  1.00  1.44           H  
ATOM      8 3H   ALA A   1       1.545  -1.565  -1.861  1.00  1.44           H  
ATOM      9  HA  ALA A   1       1.653  -1.272  -4.728  1.00  1.44           H  
ATOM     10 1HB  ALA A   1      -0.240   0.260  -4.296  1.00  1.44           H  
ATOM     11 2HB  ALA A   1      -0.528  -1.330  -3.557  1.00  1.44           H  
ATOM     12 3HB  ALA A   1      -0.020   0.038  -2.545  1.00  1.44           H  
ATOM     13  N   ASP A   2       2.299   1.223  -4.803  1.00  1.17           N  
ATOM     14  CA  ASP A   2       3.029   2.484  -4.958  1.00  1.17           C  
ATOM     15  C   ASP A   2       2.103   3.679  -4.713  1.00  1.17           C  
ATOM     16  O   ASP A   2       2.418   4.818  -5.056  1.00  1.17           O  
ATOM     17  CB  ASP A   2       3.606   2.571  -6.368  1.00  1.17           C  
ATOM     18  CG  ASP A   2       4.629   1.479  -6.653  1.00  1.17           C  
ATOM     19  OD1 ASP A   2       5.444   1.212  -5.806  1.00  1.17           O  
ATOM     20  OD2 ASP A   2       4.563   0.904  -7.712  1.00  1.17           O  
ATOM     21  H   ASP A   2       1.701   0.933  -5.565  1.00  1.17           H  
ATOM     22  HA  ASP A   2       3.840   2.518  -4.229  1.00  1.17           H  
ATOM     23 1HB  ASP A   2       2.795   2.503  -7.098  1.00  1.17           H  
ATOM     24 2HB  ASP A   2       4.084   3.541  -6.501  1.00  1.17           H  
ATOM     25  N   ASP A   3       0.937   3.382  -4.159  1.00  0.95           N  
ATOM     26  CA  ASP A   3      -0.122   4.346  -3.889  1.00  0.95           C  
ATOM     27  C   ASP A   3       0.334   5.422  -2.892  1.00  0.95           C  
ATOM     28  O   ASP A   3       1.198   5.175  -2.047  1.00  0.95           O  
ATOM     29  CB  ASP A   3      -1.368   3.610  -3.402  1.00  0.95           C  
ATOM     30  CG  ASP A   3      -2.015   2.690  -4.525  1.00  0.95           C  
ATOM     31  OD1 ASP A   3      -1.572   2.699  -5.705  1.00  0.95           O  
ATOM     32  OD2 ASP A   3      -2.951   1.999  -4.183  1.00  0.95           O  
ATOM     33  H   ASP A   3       0.781   2.425  -3.895  1.00  0.95           H  
ATOM     34  HA  ASP A   3      -0.374   4.850  -4.819  1.00  0.95           H  
ATOM     35 1HB  ASP A   3      -1.111   2.993  -2.541  1.00  0.95           H  
ATOM     36 2HB  ASP A   3      -2.111   4.338  -3.071  1.00  0.95           H  
ATOM     37  N   ARG A   4      -0.234   6.625  -3.005  1.00  0.78           N  
ATOM     38  CA  ARG A   4       0.177   7.754  -2.149  1.00  0.78           C  
ATOM     39  C   ARG A   4      -0.962   8.324  -1.303  1.00  0.78           C  
ATOM     40  O   ARG A   4      -2.120   8.208  -1.674  1.00  0.78           O  
ATOM     41  CB  ARG A   4       0.727   8.885  -3.013  1.00  0.78           C  
ATOM     42  CG  ARG A   4       1.971   8.558  -3.794  1.00  0.78           C  
ATOM     43  CD  ARG A   4       2.408   9.710  -4.627  1.00  0.78           C  
ATOM     44  NE  ARG A   4       3.534   9.357  -5.468  1.00  0.78           N  
ATOM     45  CZ  ARG A   4       4.838   9.455  -5.124  1.00  0.78           C  
ATOM     46  NH1 ARG A   4       5.217   9.916  -3.939  1.00  0.78           N  
ATOM     47  NH2 ARG A   4       5.758   9.080  -5.995  1.00  0.78           N  
ATOM     48  H   ARG A   4      -0.968   6.730  -3.706  1.00  0.78           H  
ATOM     49  HA  ARG A   4       0.964   7.409  -1.478  1.00  0.78           H  
ATOM     50 1HB  ARG A   4      -0.034   9.194  -3.728  1.00  0.78           H  
ATOM     51 2HB  ARG A   4       0.954   9.751  -2.382  1.00  0.78           H  
ATOM     52 1HG  ARG A   4       2.778   8.311  -3.105  1.00  0.78           H  
ATOM     53 2HG  ARG A   4       1.781   7.707  -4.455  1.00  0.78           H  
ATOM     54 1HD  ARG A   4       1.584  10.027  -5.273  1.00  0.78           H  
ATOM     55 2HD  ARG A   4       2.707  10.538  -3.980  1.00  0.78           H  
ATOM     56  HE  ARG A   4       3.320   8.988  -6.390  1.00  0.78           H  
ATOM     57 1HH1 ARG A   4       4.535  10.222  -3.225  1.00  0.78           H  
ATOM     58 2HH1 ARG A   4       6.197   9.979  -3.717  1.00  0.78           H  
ATOM     59 1HH2 ARG A   4       5.478   8.724  -6.902  1.00  0.78           H  
ATOM     60 2HH2 ARG A   4       6.736   9.146  -5.757  1.00  0.78           H  
ATOM     61  N   LEU A   5      -0.639   8.961  -0.172  1.00  0.68           N  
ATOM     62  CA  LEU A   5      -1.674   9.647   0.615  1.00  0.68           C  
ATOM     63  C   LEU A   5      -1.517  11.168   0.567  1.00  0.68           C  
ATOM     64  O   LEU A   5      -0.469  11.693   0.943  1.00  0.68           O  
ATOM     65  CB  LEU A   5      -1.650   9.222   2.088  1.00  0.68           C  
ATOM     66  CG  LEU A   5      -1.911   7.760   2.437  1.00  0.68           C  
ATOM     67  CD1 LEU A   5      -1.750   7.578   3.933  1.00  0.68           C  
ATOM     68  CD2 LEU A   5      -3.302   7.395   2.022  1.00  0.68           C  
ATOM     69  H   LEU A   5       0.326   9.006   0.128  1.00  0.68           H  
ATOM     70  HA  LEU A   5      -2.644   9.394   0.203  1.00  0.68           H  
ATOM     71 1HB  LEU A   5      -0.674   9.475   2.495  1.00  0.68           H  
ATOM     72 2HB  LEU A   5      -2.396   9.818   2.615  1.00  0.68           H  
ATOM     73  HG  LEU A   5      -1.190   7.119   1.928  1.00  0.68           H  
ATOM     74 1HD1 LEU A   5      -1.933   6.537   4.196  1.00  0.68           H  
ATOM     75 2HD1 LEU A   5      -0.735   7.854   4.227  1.00  0.68           H  
ATOM     76 3HD1 LEU A   5      -2.465   8.213   4.453  1.00  0.68           H  
ATOM     77 1HD2 LEU A   5      -3.507   6.354   2.269  1.00  0.68           H  
ATOM     78 2HD2 LEU A   5      -4.020   8.039   2.528  1.00  0.68           H  
ATOM     79 3HD2 LEU A   5      -3.367   7.538   0.978  1.00  0.68           H  
ATOM     80  N   ILE A   6      -2.550  11.852   0.086  1.00  0.61           N  
ATOM     81  CA  ILE A   6      -2.576  13.313  -0.050  1.00  0.61           C  
ATOM     82  C   ILE A   6      -3.587  13.915   0.909  1.00  0.61           C  
ATOM     83  O   ILE A   6      -4.685  13.378   1.066  1.00  0.61           O  
ATOM     84  CB  ILE A   6      -2.939  13.765  -1.481  1.00  0.61           C  
ATOM     85  CG1 ILE A   6      -1.995  13.180  -2.506  1.00  0.61           C  
ATOM     86  CG2 ILE A   6      -2.939  15.278  -1.621  1.00  0.61           C  
ATOM     87  CD1 ILE A   6      -0.569  13.533  -2.332  1.00  0.61           C  
ATOM     88  H   ILE A   6      -3.376  11.320  -0.197  1.00  0.61           H  
ATOM     89  HA  ILE A   6      -1.598  13.710   0.202  1.00  0.61           H  
ATOM     90  HB  ILE A   6      -3.935  13.392  -1.714  1.00  0.61           H  
ATOM     91 1HG1 ILE A   6      -2.092  12.094  -2.503  1.00  0.61           H  
ATOM     92 2HG1 ILE A   6      -2.293  13.565  -3.464  1.00  0.61           H  
ATOM     93 1HG2 ILE A   6      -3.217  15.528  -2.632  1.00  0.61           H  
ATOM     94 2HG2 ILE A   6      -3.649  15.730  -0.936  1.00  0.61           H  
ATOM     95 3HG2 ILE A   6      -1.946  15.663  -1.415  1.00  0.61           H  
ATOM     96 1HD1 ILE A   6       0.019  13.084  -3.126  1.00  0.61           H  
ATOM     97 2HD1 ILE A   6      -0.445  14.620  -2.358  1.00  0.61           H  
ATOM     98 3HD1 ILE A   6      -0.240  13.148  -1.389  1.00  0.61           H  
ATOM     99  N   TYR A   7      -3.235  15.006   1.575  1.00  0.58           N  
ATOM    100  CA  TYR A   7      -4.227  15.618   2.442  1.00  0.58           C  
ATOM    101  C   TYR A   7      -4.674  16.959   1.881  1.00  0.58           C  
ATOM    102  O   TYR A   7      -3.891  17.689   1.258  1.00  0.58           O  
ATOM    103  CB  TYR A   7      -3.682  15.866   3.850  1.00  0.58           C  
ATOM    104  CG  TYR A   7      -2.569  16.898   3.909  1.00  0.58           C  
ATOM    105  CD1 TYR A   7      -2.893  18.251   4.056  1.00  0.58           C  
ATOM    106  CD2 TYR A   7      -1.248  16.511   3.840  1.00  0.58           C  
ATOM    107  CE1 TYR A   7      -1.893  19.201   4.124  1.00  0.58           C  
ATOM    108  CE2 TYR A   7      -0.245  17.457   3.915  1.00  0.58           C  
ATOM    109  CZ  TYR A   7      -0.561  18.797   4.055  1.00  0.58           C  
ATOM    110  OH  TYR A   7       0.446  19.738   4.135  1.00  0.58           O  
ATOM    111  H   TYR A   7      -2.318  15.422   1.431  1.00  0.58           H  
ATOM    112  HA  TYR A   7      -5.097  14.980   2.503  1.00  0.58           H  
ATOM    113 1HB  TYR A   7      -4.498  16.201   4.499  1.00  0.58           H  
ATOM    114 2HB  TYR A   7      -3.302  14.931   4.258  1.00  0.58           H  
ATOM    115  HD1 TYR A   7      -3.942  18.558   4.114  1.00  0.58           H  
ATOM    116  HD2 TYR A   7      -0.998  15.468   3.726  1.00  0.58           H  
ATOM    117  HE1 TYR A   7      -2.148  20.255   4.236  1.00  0.58           H  
ATOM    118  HE2 TYR A   7       0.797  17.147   3.859  1.00  0.58           H  
ATOM    119  HH  TYR A   7       1.298  19.295   4.094  1.00  0.58           H  
ATOM    120  N   LEU A   8      -5.933  17.299   2.156  1.00  0.57           N  
ATOM    121  CA  LEU A   8      -6.456  18.628   1.881  1.00  0.57           C  
ATOM    122  C   LEU A   8      -7.046  19.169   3.195  1.00  0.57           C  
ATOM    123  O   LEU A   8      -7.736  18.434   3.907  1.00  0.57           O  
ATOM    124  CB  LEU A   8      -7.575  18.572   0.811  1.00  0.57           C  
ATOM    125  CG  LEU A   8      -7.241  17.929  -0.587  1.00  0.57           C  
ATOM    126  CD1 LEU A   8      -8.537  17.872  -1.422  1.00  0.57           C  
ATOM    127  CD2 LEU A   8      -6.158  18.715  -1.296  1.00  0.57           C  
ATOM    128  H   LEU A   8      -6.534  16.601   2.592  1.00  0.57           H  
ATOM    129  HA  LEU A   8      -5.653  19.285   1.554  1.00  0.57           H  
ATOM    130 1HB  LEU A   8      -8.415  18.024   1.229  1.00  0.57           H  
ATOM    131 2HB  LEU A   8      -7.906  19.594   0.623  1.00  0.57           H  
ATOM    132  HG  LEU A   8      -6.894  16.904  -0.440  1.00  0.57           H  
ATOM    133 1HD1 LEU A   8      -8.332  17.410  -2.388  1.00  0.57           H  
ATOM    134 2HD1 LEU A   8      -9.289  17.284  -0.890  1.00  0.57           H  
ATOM    135 3HD1 LEU A   8      -8.912  18.883  -1.578  1.00  0.57           H  
ATOM    136 1HD2 LEU A   8      -5.937  18.251  -2.258  1.00  0.57           H  
ATOM    137 2HD2 LEU A   8      -6.485  19.734  -1.453  1.00  0.57           H  
ATOM    138 3HD2 LEU A   8      -5.270  18.711  -0.680  1.00  0.57           H  
ATOM    139  N   THR A   9      -6.860  20.449   3.495  1.00  0.58           N  
ATOM    140  CA  THR A   9      -7.540  21.037   4.657  1.00  0.58           C  
ATOM    141  C   THR A   9      -8.600  21.945   4.099  1.00  0.58           C  
ATOM    142  O   THR A   9      -8.276  22.831   3.302  1.00  0.58           O  
ATOM    143  CB  THR A   9      -6.633  21.863   5.584  1.00  0.58           C  
ATOM    144  OG1 THR A   9      -5.575  21.050   6.104  1.00  0.58           O  
ATOM    145  CG2 THR A   9      -7.459  22.420   6.748  1.00  0.58           C  
ATOM    146  H   THR A   9      -6.254  21.012   2.908  1.00  0.58           H  
ATOM    147  HA  THR A   9      -8.029  20.261   5.241  1.00  0.58           H  
ATOM    148  HB  THR A   9      -6.211  22.693   5.033  1.00  0.58           H  
ATOM    149  HG1 THR A   9      -4.987  21.607   6.631  1.00  0.58           H  
ATOM    150 1HG2 THR A   9      -6.816  23.011   7.402  1.00  0.58           H  
ATOM    151 2HG2 THR A   9      -8.257  23.055   6.367  1.00  0.58           H  
ATOM    152 3HG2 THR A   9      -7.895  21.597   7.320  1.00  0.58           H  
ATOM    153  N   VAL A  10      -9.844  21.734   4.521  1.00  0.58           N  
ATOM    154  CA  VAL A  10     -10.965  22.475   3.978  1.00  0.58           C  
ATOM    155  C   VAL A  10     -11.693  23.357   4.991  1.00  0.58           C  
ATOM    156  O   VAL A  10     -11.942  22.952   6.139  1.00  0.58           O  
ATOM    157  CB  VAL A  10     -11.956  21.502   3.315  1.00  0.58           C  
ATOM    158  CG1 VAL A  10     -13.144  22.275   2.785  1.00  0.58           C  
ATOM    159  CG2 VAL A  10     -11.244  20.757   2.173  1.00  0.58           C  
ATOM    160  H   VAL A  10     -10.028  21.004   5.212  1.00  0.58           H  
ATOM    161  HA  VAL A  10     -10.576  23.119   3.198  1.00  0.58           H  
ATOM    162  HB  VAL A  10     -12.320  20.789   4.054  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10     -13.834  21.614   2.324  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10     -13.638  22.789   3.596  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10     -12.803  23.003   2.052  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10     -11.944  20.076   1.699  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10     -10.885  21.480   1.444  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10     -10.400  20.190   2.568  1.00  0.58           H  
ATOM    169  N   ARG A  11     -11.983  24.589   4.548  1.00  0.59           N  
ATOM    170  CA  ARG A  11     -12.691  25.614   5.310  1.00  0.59           C  
ATOM    171  C   ARG A  11     -14.010  26.008   4.630  1.00  0.59           C  
ATOM    172  O   ARG A  11     -14.136  25.912   3.410  1.00  0.59           O  
ATOM    173  CB  ARG A  11     -11.834  26.886   5.446  1.00  0.59           C  
ATOM    174  CG  ARG A  11     -10.508  26.735   6.220  1.00  0.59           C  
ATOM    175  CD  ARG A  11      -9.613  27.973   6.156  1.00  0.59           C  
ATOM    176  NE  ARG A  11     -10.075  29.114   6.961  1.00  0.59           N  
ATOM    177  CZ  ARG A  11      -9.461  30.317   7.007  1.00  0.59           C  
ATOM    178  NH1 ARG A  11      -8.375  30.552   6.304  1.00  0.59           N  
ATOM    179  NH2 ARG A  11      -9.971  31.250   7.777  1.00  0.59           N  
ATOM    180  H   ARG A  11     -11.704  24.809   3.591  1.00  0.59           H  
ATOM    181  HA  ARG A  11     -12.912  25.211   6.285  1.00  0.59           H  
ATOM    182 1HB  ARG A  11     -11.591  27.268   4.458  1.00  0.59           H  
ATOM    183 2HB  ARG A  11     -12.421  27.652   5.957  1.00  0.59           H  
ATOM    184 1HG  ARG A  11     -10.727  26.580   7.265  1.00  0.59           H  
ATOM    185 2HG  ARG A  11      -9.956  25.879   5.835  1.00  0.59           H  
ATOM    186 1HD  ARG A  11      -8.616  27.706   6.499  1.00  0.59           H  
ATOM    187 2HD  ARG A  11      -9.559  28.305   5.116  1.00  0.59           H  
ATOM    188  HE  ARG A  11     -10.916  29.026   7.540  1.00  0.59           H  
ATOM    189 1HH1 ARG A  11      -7.992  29.829   5.713  1.00  0.59           H  
ATOM    190 2HH1 ARG A  11      -7.931  31.455   6.350  1.00  0.59           H  
ATOM    191 1HH2 ARG A  11     -10.821  31.017   8.303  1.00  0.59           H  
ATOM    192 2HH2 ARG A  11      -9.541  32.159   7.844  1.00  0.59           H  
ATOM    193  N   ALA A  12     -14.980  26.509   5.404  1.00  0.60           N  
ATOM    194  CA  ALA A  12     -16.218  27.029   4.814  1.00  0.60           C  
ATOM    195  C   ALA A  12     -16.639  28.308   5.530  1.00  0.60           C  
ATOM    196  O   ALA A  12     -16.715  28.379   6.758  1.00  0.60           O  
ATOM    197  CB  ALA A  12     -17.326  26.011   4.862  1.00  0.60           C  
ATOM    198  H   ALA A  12     -14.845  26.527   6.408  1.00  0.60           H  
ATOM    199  HA  ALA A  12     -16.010  27.270   3.789  1.00  0.60           H  
ATOM    200 1HB  ALA A  12     -18.217  26.423   4.390  1.00  0.60           H  
ATOM    201 2HB  ALA A  12     -17.012  25.132   4.330  1.00  0.60           H  
ATOM    202 3HB  ALA A  12     -17.543  25.774   5.890  1.00  0.60           H  
ATOM    203  N   ASN A  13     -16.812  29.363   4.741  1.00  0.61           N  
ATOM    204  CA  ASN A  13     -17.079  30.719   5.250  1.00  0.61           C  
ATOM    205  C   ASN A  13     -15.949  31.122   6.212  1.00  0.61           C  
ATOM    206  O   ASN A  13     -16.160  31.872   7.165  1.00  0.61           O  
ATOM    207  CB  ASN A  13     -18.416  30.811   5.971  1.00  0.61           C  
ATOM    208  CG  ASN A  13     -18.983  32.228   5.987  1.00  0.61           C  
ATOM    209  OD1 ASN A  13     -18.833  32.971   5.007  1.00  0.61           O  
ATOM    210  ND2 ASN A  13     -19.632  32.606   7.068  1.00  0.61           N  
ATOM    211  H   ASN A  13     -16.774  29.201   3.729  1.00  0.61           H  
ATOM    212  HA  ASN A  13     -17.073  31.419   4.414  1.00  0.61           H  
ATOM    213 1HB  ASN A  13     -19.119  30.148   5.526  1.00  0.61           H  
ATOM    214 2HB  ASN A  13     -18.285  30.485   7.005  1.00  0.61           H  
ATOM    215 1HD2 ASN A  13     -20.023  33.526   7.120  1.00  0.61           H  
ATOM    216 2HD2 ASN A  13     -19.734  31.977   7.837  1.00  0.61           H  
ATOM    217  N   GLY A  14     -14.753  30.596   5.957  1.00  0.61           N  
ATOM    218  CA  GLY A  14     -13.561  30.840   6.758  1.00  0.61           C  
ATOM    219  C   GLY A  14     -13.403  29.863   7.944  1.00  0.61           C  
ATOM    220  O   GLY A  14     -12.337  29.812   8.568  1.00  0.61           O  
ATOM    221  H   GLY A  14     -14.672  29.993   5.151  1.00  0.61           H  
ATOM    222 1HA  GLY A  14     -12.684  30.770   6.113  1.00  0.61           H  
ATOM    223 2HA  GLY A  14     -13.590  31.861   7.135  1.00  0.61           H  
ATOM    224  N   ARG A  15     -14.430  29.060   8.237  1.00  0.60           N  
ATOM    225  CA  ARG A  15     -14.380  28.140   9.369  1.00  0.60           C  
ATOM    226  C   ARG A  15     -13.758  26.820   8.983  1.00  0.60           C  
ATOM    227  O   ARG A  15     -14.148  26.218   7.991  1.00  0.60           O  
ATOM    228  CB  ARG A  15     -15.784  27.853   9.863  1.00  0.60           C  
ATOM    229  CG  ARG A  15     -16.538  29.054  10.361  1.00  0.60           C  
ATOM    230  CD  ARG A  15     -17.917  28.692  10.758  1.00  0.60           C  
ATOM    231  NE  ARG A  15     -18.735  28.248   9.620  1.00  0.60           N  
ATOM    232  CZ  ARG A  15     -19.954  27.675   9.748  1.00  0.60           C  
ATOM    233  NH1 ARG A  15     -20.459  27.487  10.952  1.00  0.60           N  
ATOM    234  NH2 ARG A  15     -20.651  27.302   8.687  1.00  0.60           N  
ATOM    235  H   ARG A  15     -15.285  29.094   7.688  1.00  0.60           H  
ATOM    236  HA  ARG A  15     -13.792  28.595  10.165  1.00  0.60           H  
ATOM    237 1HB  ARG A  15     -16.365  27.400   9.064  1.00  0.60           H  
ATOM    238 2HB  ARG A  15     -15.733  27.127  10.678  1.00  0.60           H  
ATOM    239 1HG  ARG A  15     -16.023  29.484  11.219  1.00  0.60           H  
ATOM    240 2HG  ARG A  15     -16.594  29.796   9.556  1.00  0.60           H  
ATOM    241 1HD  ARG A  15     -17.881  27.885  11.487  1.00  0.60           H  
ATOM    242 2HD  ARG A  15     -18.400  29.561  11.202  1.00  0.60           H  
ATOM    243  HE  ARG A  15     -18.360  28.379   8.673  1.00  0.60           H  
ATOM    244 1HH1 ARG A  15     -19.937  27.769  11.770  1.00  0.60           H  
ATOM    245 2HH1 ARG A  15     -21.369  27.063  11.056  1.00  0.60           H  
ATOM    246 1HH2 ARG A  15     -20.291  27.449   7.732  1.00  0.60           H  
ATOM    247 2HH2 ARG A  15     -21.558  26.882   8.802  1.00  0.60           H  
ATOM    248  N   GLU A  16     -12.810  26.323   9.748  1.00  0.58           N  
ATOM    249  CA  GLU A  16     -12.267  25.028   9.366  1.00  0.58           C  
ATOM    250  C   GLU A  16     -13.358  23.960   9.457  1.00  0.58           C  
ATOM    251  O   GLU A  16     -14.065  23.883  10.464  1.00  0.58           O  
ATOM    252  CB  GLU A  16     -11.047  24.683  10.233  1.00  0.58           C  
ATOM    253  CG  GLU A  16     -10.320  23.389   9.838  1.00  0.58           C  
ATOM    254  CD  GLU A  16      -9.067  23.140  10.652  1.00  0.58           C  
ATOM    255  OE1 GLU A  16      -8.721  23.979  11.449  1.00  0.58           O  
ATOM    256  OE2 GLU A  16      -8.461  22.108  10.476  1.00  0.58           O  
ATOM    257  H   GLU A  16     -12.476  26.818  10.564  1.00  0.58           H  
ATOM    258  HA  GLU A  16     -11.939  25.067   8.335  1.00  0.58           H  
ATOM    259 1HB  GLU A  16     -10.326  25.499  10.178  1.00  0.58           H  
ATOM    260 2HB  GLU A  16     -11.357  24.586  11.270  1.00  0.58           H  
ATOM    261 1HG  GLU A  16     -11.000  22.554   9.994  1.00  0.58           H  
ATOM    262 2HG  GLU A  16     -10.071  23.421   8.775  1.00  0.58           H  
ATOM    263  N   LEU A  17     -13.490  23.132   8.419  1.00  0.57           N  
ATOM    264  CA  LEU A  17     -14.430  22.020   8.457  1.00  0.57           C  
ATOM    265  C   LEU A  17     -13.686  20.784   8.916  1.00  0.57           C  
ATOM    266  O   LEU A  17     -14.214  19.955   9.679  1.00  0.57           O  
ATOM    267  CB  LEU A  17     -15.057  21.714   7.094  1.00  0.57           C  
ATOM    268  CG  LEU A  17     -15.937  22.757   6.443  1.00  0.57           C  
ATOM    269  CD1 LEU A  17     -16.424  22.197   5.068  1.00  0.57           C  
ATOM    270  CD2 LEU A  17     -17.095  23.066   7.372  1.00  0.57           C  
ATOM    271  H   LEU A  17     -12.913  23.259   7.598  1.00  0.57           H  
ATOM    272  HA  LEU A  17     -15.218  22.243   9.172  1.00  0.57           H  
ATOM    273 1HB  LEU A  17     -14.245  21.502   6.395  1.00  0.57           H  
ATOM    274 2HB  LEU A  17     -15.652  20.809   7.196  1.00  0.57           H  
ATOM    275  HG  LEU A  17     -15.367  23.668   6.259  1.00  0.57           H  
ATOM    276 1HD1 LEU A  17     -17.059  22.914   4.569  1.00  0.57           H  
ATOM    277 2HD1 LEU A  17     -15.577  21.979   4.440  1.00  0.57           H  
ATOM    278 3HD1 LEU A  17     -16.992  21.280   5.231  1.00  0.57           H  
ATOM    279 1HD2 LEU A  17     -17.748  23.802   6.928  1.00  0.57           H  
ATOM    280 2HD2 LEU A  17     -17.660  22.157   7.559  1.00  0.57           H  
ATOM    281 3HD2 LEU A  17     -16.703  23.452   8.317  1.00  0.57           H  
ATOM    282  N   GLY A  18     -12.448  20.674   8.436  1.00  0.56           N  
ATOM    283  CA  GLY A  18     -11.576  19.562   8.786  1.00  0.56           C  
ATOM    284  C   GLY A  18     -10.696  19.130   7.626  1.00  0.56           C  
ATOM    285  O   GLY A  18     -10.675  19.756   6.562  1.00  0.56           O  
ATOM    286  H   GLY A  18     -12.119  21.394   7.793  1.00  0.56           H  
ATOM    287 1HA  GLY A  18     -10.943  19.861   9.624  1.00  0.56           H  
ATOM    288 2HA  GLY A  18     -12.175  18.719   9.129  1.00  0.56           H  
ATOM    289  N   LYS A  19      -9.959  18.049   7.833  1.00  0.55           N  
ATOM    290  CA  LYS A  19      -9.063  17.573   6.797  1.00  0.55           C  
ATOM    291  C   LYS A  19      -9.632  16.358   6.106  1.00  0.55           C  
ATOM    292  O   LYS A  19     -10.340  15.565   6.726  1.00  0.55           O  
ATOM    293  CB  LYS A  19      -7.694  17.230   7.379  1.00  0.55           C  
ATOM    294  CG  LYS A  19      -6.962  18.408   7.974  1.00  0.55           C  
ATOM    295  CD  LYS A  19      -5.606  18.006   8.520  1.00  0.55           C  
ATOM    296  CE  LYS A  19      -4.894  19.194   9.153  1.00  0.55           C  
ATOM    297  NZ  LYS A  19      -3.566  18.810   9.715  1.00  0.55           N  
ATOM    298  H   LYS A  19     -10.013  17.565   8.718  1.00  0.55           H  
ATOM    299  HA  LYS A  19      -8.945  18.348   6.051  1.00  0.55           H  
ATOM    300 1HB  LYS A  19      -7.794  16.460   8.142  1.00  0.55           H  
ATOM    301 2HB  LYS A  19      -7.063  16.825   6.581  1.00  0.55           H  
ATOM    302 1HG  LYS A  19      -6.819  19.150   7.199  1.00  0.55           H  
ATOM    303 2HG  LYS A  19      -7.555  18.854   8.771  1.00  0.55           H  
ATOM    304 1HD  LYS A  19      -5.730  17.220   9.266  1.00  0.55           H  
ATOM    305 2HD  LYS A  19      -4.991  17.620   7.705  1.00  0.55           H  
ATOM    306 1HE  LYS A  19      -4.750  19.966   8.401  1.00  0.55           H  
ATOM    307 2HE  LYS A  19      -5.517  19.595   9.955  1.00  0.55           H  
ATOM    308 1HZ  LYS A  19      -3.127  19.622  10.125  1.00  0.55           H  
ATOM    309 2HZ  LYS A  19      -3.690  18.100  10.424  1.00  0.55           H  
ATOM    310 3HZ  LYS A  19      -2.982  18.449   8.975  1.00  0.55           H  
ATOM    311  N   ILE A  20      -9.281  16.217   4.835  1.00  0.55           N  
ATOM    312  CA  ILE A  20      -9.639  15.067   4.017  1.00  0.55           C  
ATOM    313  C   ILE A  20      -8.361  14.383   3.566  1.00  0.55           C  
ATOM    314  O   ILE A  20      -7.465  15.033   3.024  1.00  0.55           O  
ATOM    315  CB  ILE A  20     -10.452  15.492   2.767  1.00  0.55           C  
ATOM    316  CG1 ILE A  20     -11.750  16.200   3.169  1.00  0.55           C  
ATOM    317  CG2 ILE A  20     -10.796  14.288   1.935  1.00  0.55           C  
ATOM    318  CD1 ILE A  20     -12.457  16.886   2.007  1.00  0.55           C  
ATOM    319  H   ILE A  20      -8.716  16.956   4.420  1.00  0.55           H  
ATOM    320  HA  ILE A  20     -10.217  14.363   4.601  1.00  0.55           H  
ATOM    321  HB  ILE A  20      -9.859  16.188   2.175  1.00  0.55           H  
ATOM    322 1HG1 ILE A  20     -12.423  15.456   3.597  1.00  0.55           H  
ATOM    323 2HG1 ILE A  20     -11.533  16.951   3.929  1.00  0.55           H  
ATOM    324 1HG2 ILE A  20     -11.360  14.592   1.056  1.00  0.55           H  
ATOM    325 2HG2 ILE A  20      -9.890  13.781   1.625  1.00  0.55           H  
ATOM    326 3HG2 ILE A  20     -11.399  13.625   2.541  1.00  0.55           H  
ATOM    327 1HD1 ILE A  20     -13.374  17.353   2.359  1.00  0.55           H  
ATOM    328 2HD1 ILE A  20     -11.801  17.643   1.582  1.00  0.55           H  
ATOM    329 3HD1 ILE A  20     -12.693  16.153   1.247  1.00  0.55           H  
ATOM    330  N   VAL A  21      -8.248  13.084   3.804  1.00  0.56           N  
ATOM    331  CA  VAL A  21      -7.063  12.366   3.348  1.00  0.56           C  
ATOM    332  C   VAL A  21      -7.495  11.404   2.290  1.00  0.56           C  
ATOM    333  O   VAL A  21      -8.410  10.602   2.511  1.00  0.56           O  
ATOM    334  CB  VAL A  21      -6.334  11.598   4.462  1.00  0.56           C  
ATOM    335  CG1 VAL A  21      -5.110  10.847   3.868  1.00  0.56           C  
ATOM    336  CG2 VAL A  21      -5.902  12.570   5.546  1.00  0.56           C  
ATOM    337  H   VAL A  21      -9.002  12.590   4.275  1.00  0.56           H  
ATOM    338  HA  VAL A  21      -6.360  13.068   2.907  1.00  0.56           H  
ATOM    339  HB  VAL A  21      -6.995  10.854   4.868  1.00  0.56           H  
ATOM    340 1HG1 VAL A  21      -4.611  10.291   4.661  1.00  0.56           H  
ATOM    341 2HG1 VAL A  21      -5.435  10.154   3.100  1.00  0.56           H  
ATOM    342 3HG1 VAL A  21      -4.415  11.568   3.429  1.00  0.56           H  
ATOM    343 1HG2 VAL A  21      -5.393  12.021   6.343  1.00  0.56           H  
ATOM    344 2HG2 VAL A  21      -5.227  13.312   5.121  1.00  0.56           H  
ATOM    345 3HG2 VAL A  21      -6.782  13.068   5.958  1.00  0.56           H  
ATOM    346  N   VAL A  22      -6.825  11.493   1.158  1.00  0.58           N  
ATOM    347  CA  VAL A  22      -7.102  10.695  -0.005  1.00  0.58           C  
ATOM    348  C   VAL A  22      -5.982   9.755  -0.385  1.00  0.58           C  
ATOM    349  O   VAL A  22      -4.822  10.159  -0.485  1.00  0.58           O  
ATOM    350  CB  VAL A  22      -7.347  11.608  -1.216  1.00  0.58           C  
ATOM    351  CG1 VAL A  22      -7.520  10.762  -2.429  1.00  0.58           C  
ATOM    352  CG2 VAL A  22      -8.575  12.449  -1.007  1.00  0.58           C  
ATOM    353  H   VAL A  22      -6.077  12.183   1.098  1.00  0.58           H  
ATOM    354  HA  VAL A  22      -7.991  10.116   0.195  1.00  0.58           H  
ATOM    355  HB  VAL A  22      -6.474  12.247  -1.364  1.00  0.58           H  
ATOM    356 1HG1 VAL A  22      -7.648  11.380  -3.238  1.00  0.58           H  
ATOM    357 2HG1 VAL A  22      -6.637  10.178  -2.583  1.00  0.58           H  
ATOM    358 3HG1 VAL A  22      -8.375  10.107  -2.319  1.00  0.58           H  
ATOM    359 1HG2 VAL A  22      -8.739  13.084  -1.876  1.00  0.58           H  
ATOM    360 2HG2 VAL A  22      -9.414  11.787  -0.878  1.00  0.58           H  
ATOM    361 3HG2 VAL A  22      -8.450  13.068  -0.124  1.00  0.58           H  
ATOM    362  N   ARG A  23      -6.334   8.503  -0.626  1.00  0.60           N  
ATOM    363  CA  ARG A  23      -5.363   7.558  -1.118  1.00  0.60           C  
ATOM    364  C   ARG A  23      -5.438   7.599  -2.614  1.00  0.60           C  
ATOM    365  O   ARG A  23      -6.529   7.543  -3.177  1.00  0.60           O  
ATOM    366  CB  ARG A  23      -5.613   6.153  -0.619  1.00  0.60           C  
ATOM    367  CG  ARG A  23      -4.584   5.115  -1.099  1.00  0.60           C  
ATOM    368  CD  ARG A  23      -4.756   3.794  -0.408  1.00  0.60           C  
ATOM    369  NE  ARG A  23      -6.003   3.085  -0.774  1.00  0.60           N  
ATOM    370  CZ  ARG A  23      -6.144   2.174  -1.781  1.00  0.60           C  
ATOM    371  NH1 ARG A  23      -5.149   1.807  -2.575  1.00  0.60           N  
ATOM    372  NH2 ARG A  23      -7.329   1.634  -1.956  1.00  0.60           N  
ATOM    373  H   ARG A  23      -7.306   8.232  -0.510  1.00  0.60           H  
ATOM    374  HA  ARG A  23      -4.374   7.875  -0.837  1.00  0.60           H  
ATOM    375 1HB  ARG A  23      -5.585   6.152   0.461  1.00  0.60           H  
ATOM    376 2HB  ARG A  23      -6.601   5.821  -0.920  1.00  0.60           H  
ATOM    377 1HG  ARG A  23      -4.704   4.956  -2.175  1.00  0.60           H  
ATOM    378 2HG  ARG A  23      -3.573   5.488  -0.903  1.00  0.60           H  
ATOM    379 1HD  ARG A  23      -3.916   3.149  -0.667  1.00  0.60           H  
ATOM    380 2HD  ARG A  23      -4.766   3.956   0.670  1.00  0.60           H  
ATOM    381  HE  ARG A  23      -6.870   3.295  -0.249  1.00  0.60           H  
ATOM    382 1HH1 ARG A  23      -4.208   2.195  -2.515  1.00  0.60           H  
ATOM    383 2HH1 ARG A  23      -5.308   1.121  -3.297  1.00  0.60           H  
ATOM    384 1HH2 ARG A  23      -8.096   1.923  -1.333  1.00  0.60           H  
ATOM    385 2HH2 ARG A  23      -7.480   0.957  -2.682  1.00  0.60           H  
ATOM    386  N   LEU A  24      -4.298   7.763  -3.257  1.00  0.63           N  
ATOM    387  CA  LEU A  24      -4.262   7.835  -4.694  1.00  0.63           C  
ATOM    388  C   LEU A  24      -3.723   6.555  -5.293  1.00  0.63           C  
ATOM    389  O   LEU A  24      -2.667   6.048  -4.897  1.00  0.63           O  
ATOM    390  CB  LEU A  24      -3.382   8.959  -5.148  1.00  0.63           C  
ATOM    391  CG  LEU A  24      -3.652  10.305  -4.689  1.00  0.63           C  
ATOM    392  CD1 LEU A  24      -2.568  11.169  -5.303  1.00  0.63           C  
ATOM    393  CD2 LEU A  24      -5.029  10.729  -5.121  1.00  0.63           C  
ATOM    394  H   LEU A  24      -3.442   7.842  -2.728  1.00  0.63           H  
ATOM    395  HA  LEU A  24      -5.268   8.001  -5.065  1.00  0.63           H  
ATOM    396 1HB  LEU A  24      -2.355   8.718  -4.897  1.00  0.63           H  
ATOM    397 2HB  LEU A  24      -3.497   9.001  -6.219  1.00  0.63           H  
ATOM    398  HG  LEU A  24      -3.580  10.355  -3.598  1.00  0.63           H  
ATOM    399 1HD1 LEU A  24      -2.690  12.157  -5.017  1.00  0.63           H  
ATOM    400 2HD1 LEU A  24      -1.590  10.815  -4.969  1.00  0.63           H  
ATOM    401 3HD1 LEU A  24      -2.624  11.107  -6.392  1.00  0.63           H  
ATOM    402 1HD2 LEU A  24      -5.232  11.743  -4.797  1.00  0.63           H  
ATOM    403 2HD2 LEU A  24      -5.075  10.673  -6.183  1.00  0.63           H  
ATOM    404 3HD2 LEU A  24      -5.764  10.059  -4.697  1.00  0.63           H  
ATOM    405  N   LEU A  25      -4.384   6.099  -6.335  1.00  0.65           N  
ATOM    406  CA  LEU A  25      -4.088   4.847  -6.990  1.00  0.65           C  
ATOM    407  C   LEU A  25      -3.016   4.960  -8.056  1.00  0.65           C  
ATOM    408  O   LEU A  25      -3.283   4.767  -9.247  1.00  0.65           O  
ATOM    409  CB  LEU A  25      -5.361   4.318  -7.637  1.00  0.65           C  
ATOM    410  CG  LEU A  25      -6.540   4.120  -6.725  1.00  0.65           C  
ATOM    411  CD1 LEU A  25      -7.751   3.679  -7.557  1.00  0.65           C  
ATOM    412  CD2 LEU A  25      -6.185   3.114  -5.661  1.00  0.65           C  
ATOM    413  H   LEU A  25      -5.182   6.626  -6.647  1.00  0.65           H  
ATOM    414  HA  LEU A  25      -3.750   4.138  -6.238  1.00  0.65           H  
ATOM    415 1HB  LEU A  25      -5.654   4.989  -8.443  1.00  0.65           H  
ATOM    416 2HB  LEU A  25      -5.131   3.352  -8.052  1.00  0.65           H  
ATOM    417  HG  LEU A  25      -6.783   5.049  -6.257  1.00  0.65           H  
ATOM    418 1HD1 LEU A  25      -8.613   3.554  -6.904  1.00  0.65           H  
ATOM    419 2HD1 LEU A  25      -7.974   4.438  -8.307  1.00  0.65           H  
ATOM    420 3HD1 LEU A  25      -7.531   2.738  -8.053  1.00  0.65           H  
ATOM    421 1HD2 LEU A  25      -7.034   2.979  -4.990  1.00  0.65           H  
ATOM    422 2HD2 LEU A  25      -5.931   2.160  -6.128  1.00  0.65           H  
ATOM    423 3HD2 LEU A  25      -5.324   3.477  -5.091  1.00  0.65           H  
ATOM    424  N   CYS A  26      -1.797   5.243  -7.631  1.00  0.68           N  
ATOM    425  CA  CYS A  26      -0.670   5.355  -8.555  1.00  0.68           C  
ATOM    426  C   CYS A  26      -0.392   4.033  -9.254  1.00  0.68           C  
ATOM    427  O   CYS A  26       0.162   4.011 -10.352  1.00  0.68           O  
ATOM    428  CB  CYS A  26       0.596   5.852  -7.850  1.00  0.68           C  
ATOM    429  SG  CYS A  26       0.686   7.677  -7.541  1.00  0.68           S  
ATOM    430  H   CYS A  26      -1.672   5.388  -6.634  1.00  0.68           H  
ATOM    431  HA  CYS A  26      -0.932   6.082  -9.320  1.00  0.68           H  
ATOM    432 1HB  CYS A  26       0.689   5.348  -6.890  1.00  0.68           H  
ATOM    433 2HB  CYS A  26       1.467   5.572  -8.440  1.00  0.68           H  
ATOM    434  N   SER A  27      -0.821   2.925  -8.647  1.00  0.70           N  
ATOM    435  CA  SER A  27      -0.679   1.612  -9.255  1.00  0.70           C  
ATOM    436  C   SER A  27      -1.729   1.318 -10.356  1.00  0.70           C  
ATOM    437  O   SER A  27      -1.638   0.294 -11.033  1.00  0.70           O  
ATOM    438  CB  SER A  27      -0.735   0.560  -8.171  1.00  0.70           C  
ATOM    439  OG  SER A  27      -1.985   0.562  -7.528  1.00  0.70           O  
ATOM    440  H   SER A  27      -1.233   2.981  -7.702  1.00  0.70           H  
ATOM    441  HA  SER A  27       0.308   1.566  -9.715  1.00  0.70           H  
ATOM    442 1HB  SER A  27      -0.550  -0.418  -8.608  1.00  0.70           H  
ATOM    443 2HB  SER A  27       0.049   0.749  -7.437  1.00  0.70           H  
ATOM    444  HG  SER A  27      -1.963   1.337  -6.894  1.00  0.70           H  
ATOM    445  N   VAL A  28      -2.737   2.192 -10.509  1.00  0.70           N  
ATOM    446  CA  VAL A  28      -3.818   2.023 -11.489  1.00  0.70           C  
ATOM    447  C   VAL A  28      -3.772   3.099 -12.571  1.00  0.70           C  
ATOM    448  O   VAL A  28      -4.019   2.834 -13.755  1.00  0.70           O  
ATOM    449  CB  VAL A  28      -5.189   2.086 -10.803  1.00  0.70           C  
ATOM    450  CG1 VAL A  28      -6.304   1.987 -11.828  1.00  0.70           C  
ATOM    451  CG2 VAL A  28      -5.277   0.976  -9.758  1.00  0.70           C  
ATOM    452  H   VAL A  28      -2.759   3.025  -9.930  1.00  0.70           H  
ATOM    453  HA  VAL A  28      -3.707   1.048 -11.962  1.00  0.70           H  
ATOM    454  HB  VAL A  28      -5.294   3.052 -10.322  1.00  0.70           H  
ATOM    455 1HG1 VAL A  28      -7.266   2.061 -11.322  1.00  0.70           H  
ATOM    456 2HG1 VAL A  28      -6.208   2.804 -12.543  1.00  0.70           H  
ATOM    457 3HG1 VAL A  28      -6.237   1.033 -12.349  1.00  0.70           H  
ATOM    458 1HG2 VAL A  28      -6.238   1.026  -9.253  1.00  0.70           H  
ATOM    459 2HG2 VAL A  28      -5.173   0.008 -10.247  1.00  0.70           H  
ATOM    460 3HG2 VAL A  28      -4.476   1.098  -9.023  1.00  0.70           H  
ATOM    461  N   ALA A  29      -3.542   4.337 -12.132  1.00  0.70           N  
ATOM    462  CA  ALA A  29      -3.545   5.513 -12.990  1.00  0.70           C  
ATOM    463  C   ALA A  29      -2.407   6.467 -12.604  1.00  0.70           C  
ATOM    464  O   ALA A  29      -2.692   7.532 -12.055  1.00  0.70           O  
ATOM    465  CB  ALA A  29      -4.875   6.232 -12.846  1.00  0.70           C  
ATOM    466  H   ALA A  29      -3.358   4.473 -11.140  1.00  0.70           H  
ATOM    467  HA  ALA A  29      -3.431   5.203 -14.025  1.00  0.70           H  
ATOM    468 1HB  ALA A  29      -4.880   7.100 -13.501  1.00  0.70           H  
ATOM    469 2HB  ALA A  29      -5.688   5.559 -13.127  1.00  0.70           H  
ATOM    470 3HB  ALA A  29      -5.009   6.551 -11.810  1.00  0.70           H  
ATOM    471  N   PRO A  30      -1.121   6.098 -12.810  1.00  0.68           N  
ATOM    472  CA  PRO A  30       0.054   6.839 -12.362  1.00  0.68           C  
ATOM    473  C   PRO A  30       0.262   8.239 -12.935  1.00  0.68           C  
ATOM    474  O   PRO A  30       0.812   9.092 -12.243  1.00  0.68           O  
ATOM    475  CB  PRO A  30       1.208   5.933 -12.813  1.00  0.68           C  
ATOM    476  CG  PRO A  30       0.637   5.083 -13.931  1.00  0.68           C  
ATOM    477  CD  PRO A  30      -0.808   4.871 -13.569  1.00  0.68           C  
ATOM    478  HA  PRO A  30       0.041   6.880 -11.266  1.00  0.68           H  
ATOM    479 1HB  PRO A  30       2.054   6.553 -13.147  1.00  0.68           H  
ATOM    480 2HB  PRO A  30       1.568   5.336 -11.963  1.00  0.68           H  
ATOM    481 1HG  PRO A  30       0.750   5.604 -14.893  1.00  0.68           H  
ATOM    482 2HG  PRO A  30       1.193   4.138 -14.009  1.00  0.68           H  
ATOM    483 1HD  PRO A  30      -1.384   4.803 -14.497  1.00  0.68           H  
ATOM    484 2HD  PRO A  30      -0.914   3.980 -12.931  1.00  0.68           H  
ATOM    485  N   THR A  31      -0.248   8.545 -14.135  1.00  0.66           N  
ATOM    486  CA  THR A  31      -0.016   9.891 -14.663  1.00  0.66           C  
ATOM    487  C   THR A  31      -0.965  10.833 -13.960  1.00  0.66           C  
ATOM    488  O   THR A  31      -0.581  11.918 -13.520  1.00  0.66           O  
ATOM    489  CB  THR A  31      -0.269  10.002 -16.179  1.00  0.66           C  
ATOM    490  OG1 THR A  31       0.526   9.051 -16.878  1.00  0.66           O  
ATOM    491  CG2 THR A  31       0.108  11.388 -16.632  1.00  0.66           C  
ATOM    492  H   THR A  31      -0.725   7.862 -14.725  1.00  0.66           H  
ATOM    493  HA  THR A  31       1.009  10.193 -14.444  1.00  0.66           H  
ATOM    494  HB  THR A  31      -1.312   9.857 -16.401  1.00  0.66           H  
ATOM    495  HG1 THR A  31       0.068   8.185 -16.782  1.00  0.66           H  
ATOM    496 1HG2 THR A  31      -0.071  11.488 -17.701  1.00  0.66           H  
ATOM    497 2HG2 THR A  31      -0.493  12.101 -16.091  1.00  0.66           H  
ATOM    498 3HG2 THR A  31       1.160  11.566 -16.421  1.00  0.66           H  
ATOM    499  N   ILE A  32      -2.219  10.404 -13.862  1.00  0.64           N  
ATOM    500  CA  ILE A  32      -3.265  11.176 -13.214  1.00  0.64           C  
ATOM    501  C   ILE A  32      -2.978  11.298 -11.716  1.00  0.64           C  
ATOM    502  O   ILE A  32      -3.131  12.370 -11.125  1.00  0.64           O  
ATOM    503  CB  ILE A  32      -4.630  10.552 -13.480  1.00  0.64           C  
ATOM    504  CG1 ILE A  32      -4.973  10.699 -14.978  1.00  0.64           C  
ATOM    505  CG2 ILE A  32      -5.672  11.175 -12.590  1.00  0.64           C  
ATOM    506  CD1 ILE A  32      -6.146   9.880 -15.403  1.00  0.64           C  
ATOM    507  H   ILE A  32      -2.455   9.487 -14.264  1.00  0.64           H  
ATOM    508  HA  ILE A  32      -3.268  12.176 -13.643  1.00  0.64           H  
ATOM    509  HB  ILE A  32      -4.570   9.484 -13.268  1.00  0.64           H  
ATOM    510 1HG1 ILE A  32      -5.178  11.746 -15.198  1.00  0.64           H  
ATOM    511 2HG1 ILE A  32      -4.109  10.381 -15.569  1.00  0.64           H  
ATOM    512 1HG2 ILE A  32      -6.622  10.691 -12.777  1.00  0.64           H  
ATOM    513 2HG2 ILE A  32      -5.390  11.027 -11.550  1.00  0.64           H  
ATOM    514 3HG2 ILE A  32      -5.747  12.242 -12.796  1.00  0.64           H  
ATOM    515 1HD1 ILE A  32      -6.320  10.026 -16.466  1.00  0.64           H  
ATOM    516 2HD1 ILE A  32      -5.939   8.827 -15.209  1.00  0.64           H  
ATOM    517 3HD1 ILE A  32      -7.018  10.191 -14.843  1.00  0.64           H  
ATOM    518  N   CYS A  33      -2.555  10.194 -11.096  1.00  0.62           N  
ATOM    519  CA  CYS A  33      -2.196  10.183  -9.686  1.00  0.62           C  
ATOM    520  C   CYS A  33      -1.109  11.215  -9.403  1.00  0.62           C  
ATOM    521  O   CYS A  33      -1.274  12.064  -8.518  1.00  0.62           O  
ATOM    522  CB  CYS A  33      -1.677   8.801  -9.323  1.00  0.62           C  
ATOM    523  SG  CYS A  33      -1.175   8.532  -7.577  1.00  0.62           S  
ATOM    524  H   CYS A  33      -2.475   9.319 -11.614  1.00  0.62           H  
ATOM    525  HA  CYS A  33      -3.082  10.413  -9.093  1.00  0.62           H  
ATOM    526 1HB  CYS A  33      -2.441   8.060  -9.567  1.00  0.62           H  
ATOM    527 2HB  CYS A  33      -0.816   8.587  -9.946  1.00  0.62           H  
ATOM    528  N   GLU A  34      -0.010  11.171 -10.177  1.00  0.61           N  
ATOM    529  CA  GLU A  34       1.058  12.139  -9.993  1.00  0.61           C  
ATOM    530  C   GLU A  34       0.585  13.555 -10.296  1.00  0.61           C  
ATOM    531  O   GLU A  34       0.938  14.487  -9.578  1.00  0.61           O  
ATOM    532  CB  GLU A  34       2.277  11.785 -10.857  1.00  0.61           C  
ATOM    533  CG  GLU A  34       3.047  10.544 -10.378  1.00  0.61           C  
ATOM    534  CD  GLU A  34       4.240  10.191 -11.256  1.00  0.61           C  
ATOM    535  OE1 GLU A  34       4.433  10.830 -12.268  1.00  0.61           O  
ATOM    536  OE2 GLU A  34       4.957   9.279 -10.904  1.00  0.61           O  
ATOM    537  H   GLU A  34       0.102  10.454 -10.894  1.00  0.61           H  
ATOM    538  HA  GLU A  34       1.367  12.103  -8.949  1.00  0.61           H  
ATOM    539 1HB  GLU A  34       1.948  11.600 -11.883  1.00  0.61           H  
ATOM    540 2HB  GLU A  34       2.964  12.628 -10.879  1.00  0.61           H  
ATOM    541 1HG  GLU A  34       3.404  10.731  -9.365  1.00  0.61           H  
ATOM    542 2HG  GLU A  34       2.363   9.698 -10.332  1.00  0.61           H  
ATOM    543  N   ASN A  35      -0.247  13.728 -11.329  1.00  0.60           N  
ATOM    544  CA  ASN A  35      -0.754  15.050 -11.679  1.00  0.60           C  
ATOM    545  C   ASN A  35      -1.459  15.660 -10.471  1.00  0.60           C  
ATOM    546  O   ASN A  35      -1.142  16.776 -10.056  1.00  0.60           O  
ATOM    547  CB  ASN A  35      -1.713  14.934 -12.851  1.00  0.60           C  
ATOM    548  CG  ASN A  35      -2.196  16.181 -13.406  1.00  0.60           C  
ATOM    549  OD1 ASN A  35      -1.449  16.908 -14.100  1.00  0.60           O  
ATOM    550  ND2 ASN A  35      -3.456  16.465 -13.138  1.00  0.60           N  
ATOM    551  H   ASN A  35      -0.507  12.936 -11.916  1.00  0.60           H  
ATOM    552  HA  ASN A  35       0.083  15.695 -11.946  1.00  0.60           H  
ATOM    553 1HB  ASN A  35      -1.224  14.377 -13.645  1.00  0.60           H  
ATOM    554 2HB  ASN A  35      -2.573  14.353 -12.546  1.00  0.60           H  
ATOM    555 1HD2 ASN A  35      -3.887  17.294 -13.488  1.00  0.60           H  
ATOM    556 2HD2 ASN A  35      -4.005  15.830 -12.590  1.00  0.60           H  
ATOM    557  N   PHE A  36      -2.397  14.906  -9.885  1.00  0.60           N  
ATOM    558  CA  PHE A  36      -3.144  15.380  -8.727  1.00  0.60           C  
ATOM    559  C   PHE A  36      -2.208  15.718  -7.590  1.00  0.60           C  
ATOM    560  O   PHE A  36      -2.344  16.772  -6.966  1.00  0.60           O  
ATOM    561  CB  PHE A  36      -4.149  14.351  -8.244  1.00  0.60           C  
ATOM    562  CG  PHE A  36      -4.987  14.804  -7.004  1.00  0.60           C  
ATOM    563  CD1 PHE A  36      -6.131  15.592  -7.137  1.00  0.60           C  
ATOM    564  CD2 PHE A  36      -4.623  14.426  -5.729  1.00  0.60           C  
ATOM    565  CE1 PHE A  36      -6.869  15.955  -6.019  1.00  0.60           C  
ATOM    566  CE2 PHE A  36      -5.361  14.791  -4.617  1.00  0.60           C  
ATOM    567  CZ  PHE A  36      -6.486  15.555  -4.765  1.00  0.60           C  
ATOM    568  H   PHE A  36      -2.601  13.982 -10.267  1.00  0.60           H  
ATOM    569  HA  PHE A  36      -3.684  16.278  -9.007  1.00  0.60           H  
ATOM    570 1HB  PHE A  36      -4.830  14.123  -9.060  1.00  0.60           H  
ATOM    571 2HB  PHE A  36      -3.625  13.423  -7.990  1.00  0.60           H  
ATOM    572  HD1 PHE A  36      -6.451  15.913  -8.129  1.00  0.60           H  
ATOM    573  HD2 PHE A  36      -3.746  13.835  -5.613  1.00  0.60           H  
ATOM    574  HE1 PHE A  36      -7.751  16.554  -6.133  1.00  0.60           H  
ATOM    575  HE2 PHE A  36      -5.053  14.469  -3.627  1.00  0.60           H  
ATOM    576  HZ  PHE A  36      -7.072  15.844  -3.894  1.00  0.60           H  
ATOM    577  N   ALA A  37      -1.274  14.816  -7.283  1.00  0.60           N  
ATOM    578  CA  ALA A  37      -0.358  15.063  -6.185  1.00  0.60           C  
ATOM    579  C   ALA A  37       0.451  16.340  -6.428  1.00  0.60           C  
ATOM    580  O   ALA A  37       0.645  17.140  -5.507  1.00  0.60           O  
ATOM    581  CB  ALA A  37       0.574  13.874  -6.027  1.00  0.60           C  
ATOM    582  H   ALA A  37      -1.201  13.948  -7.819  1.00  0.60           H  
ATOM    583  HA  ALA A  37      -0.938  15.189  -5.275  1.00  0.60           H  
ATOM    584 1HB  ALA A  37       1.250  14.046  -5.191  1.00  0.60           H  
ATOM    585 2HB  ALA A  37      -0.018  12.976  -5.844  1.00  0.60           H  
ATOM    586 3HB  ALA A  37       1.149  13.746  -6.944  1.00  0.60           H  
ATOM    587  N   LYS A  38       0.873  16.584  -7.672  1.00  0.59           N  
ATOM    588  CA  LYS A  38       1.625  17.794  -7.994  1.00  0.59           C  
ATOM    589  C   LYS A  38       0.763  19.040  -7.805  1.00  0.59           C  
ATOM    590  O   LYS A  38       1.229  20.083  -7.323  1.00  0.59           O  
ATOM    591  CB  LYS A  38       2.176  17.726  -9.418  1.00  0.59           C  
ATOM    592  CG  LYS A  38       3.316  16.730  -9.607  1.00  0.59           C  
ATOM    593  CD  LYS A  38       3.764  16.665 -11.062  1.00  0.59           C  
ATOM    594  CE  LYS A  38       4.887  15.646 -11.245  1.00  0.59           C  
ATOM    595  NZ  LYS A  38       5.320  15.538 -12.665  1.00  0.59           N  
ATOM    596  H   LYS A  38       0.698  15.899  -8.408  1.00  0.59           H  
ATOM    597  HA  LYS A  38       2.469  17.859  -7.317  1.00  0.59           H  
ATOM    598 1HB  LYS A  38       1.373  17.458 -10.106  1.00  0.59           H  
ATOM    599 2HB  LYS A  38       2.547  18.706  -9.706  1.00  0.59           H  
ATOM    600 1HG  LYS A  38       4.162  17.049  -8.996  1.00  0.59           H  
ATOM    601 2HG  LYS A  38       3.011  15.746  -9.275  1.00  0.59           H  
ATOM    602 1HD  LYS A  38       2.914  16.373 -11.684  1.00  0.59           H  
ATOM    603 2HD  LYS A  38       4.109  17.649 -11.380  1.00  0.59           H  
ATOM    604 1HE  LYS A  38       5.739  15.947 -10.636  1.00  0.59           H  
ATOM    605 2HE  LYS A  38       4.538  14.668 -10.907  1.00  0.59           H  
ATOM    606 1HZ  LYS A  38       6.061  14.854 -12.739  1.00  0.59           H  
ATOM    607 2HZ  LYS A  38       4.536  15.245 -13.232  1.00  0.59           H  
ATOM    608 3HZ  LYS A  38       5.656  16.434 -12.987  1.00  0.59           H  
ATOM    609  N   LEU A  39      -0.523  18.936  -8.138  1.00  0.60           N  
ATOM    610  CA  LEU A  39      -1.396  20.081  -7.956  1.00  0.60           C  
ATOM    611  C   LEU A  39      -1.587  20.325  -6.452  1.00  0.60           C  
ATOM    612  O   LEU A  39      -1.416  21.438  -5.958  1.00  0.60           O  
ATOM    613  CB  LEU A  39      -2.760  19.795  -8.606  1.00  0.60           C  
ATOM    614  CG  LEU A  39      -2.756  19.645 -10.112  1.00  0.60           C  
ATOM    615  CD1 LEU A  39      -4.090  19.135 -10.593  1.00  0.60           C  
ATOM    616  CD2 LEU A  39      -2.456  20.944 -10.725  1.00  0.60           C  
ATOM    617  H   LEU A  39      -0.878  18.070  -8.552  1.00  0.60           H  
ATOM    618  HA  LEU A  39      -0.941  20.959  -8.412  1.00  0.60           H  
ATOM    619 1HB  LEU A  39      -3.181  18.891  -8.172  1.00  0.60           H  
ATOM    620 2HB  LEU A  39      -3.418  20.630  -8.382  1.00  0.60           H  
ATOM    621  HG  LEU A  39      -2.014  18.940 -10.386  1.00  0.60           H  
ATOM    622 1HD1 LEU A  39      -4.058  19.026 -11.672  1.00  0.60           H  
ATOM    623 2HD1 LEU A  39      -4.299  18.174 -10.139  1.00  0.60           H  
ATOM    624 3HD1 LEU A  39      -4.867  19.843 -10.315  1.00  0.60           H  
ATOM    625 1HD2 LEU A  39      -2.432  20.847 -11.782  1.00  0.60           H  
ATOM    626 2HD2 LEU A  39      -3.227  21.649 -10.454  1.00  0.60           H  
ATOM    627 3HD2 LEU A  39      -1.490  21.296 -10.371  1.00  0.60           H  
ATOM    628  N   ALA A  40      -1.832  19.252  -5.700  1.00  0.60           N  
ATOM    629  CA  ALA A  40      -2.057  19.339  -4.258  1.00  0.60           C  
ATOM    630  C   ALA A  40      -0.860  19.889  -3.503  1.00  0.60           C  
ATOM    631  O   ALA A  40      -1.012  20.651  -2.557  1.00  0.60           O  
ATOM    632  CB  ALA A  40      -2.395  17.972  -3.715  1.00  0.60           C  
ATOM    633  H   ALA A  40      -1.913  18.344  -6.153  1.00  0.60           H  
ATOM    634  HA  ALA A  40      -2.891  20.011  -4.091  1.00  0.60           H  
ATOM    635 1HB  ALA A  40      -2.595  18.048  -2.649  1.00  0.60           H  
ATOM    636 2HB  ALA A  40      -3.275  17.580  -4.231  1.00  0.60           H  
ATOM    637 3HB  ALA A  40      -1.553  17.302  -3.881  1.00  0.60           H  
ATOM    638  N   THR A  41       0.335  19.524  -3.933  1.00  0.62           N  
ATOM    639  CA  THR A  41       1.565  19.953  -3.286  1.00  0.62           C  
ATOM    640  C   THR A  41       2.104  21.292  -3.768  1.00  0.62           C  
ATOM    641  O   THR A  41       3.113  21.769  -3.245  1.00  0.62           O  
ATOM    642  CB  THR A  41       2.649  18.877  -3.476  1.00  0.62           C  
ATOM    643  OG1 THR A  41       2.793  18.621  -4.881  1.00  0.62           O  
ATOM    644  CG2 THR A  41       2.309  17.594  -2.766  1.00  0.62           C  
ATOM    645  H   THR A  41       0.403  18.871  -4.714  1.00  0.62           H  
ATOM    646  HA  THR A  41       1.364  20.058  -2.222  1.00  0.62           H  
ATOM    647  HB  THR A  41       3.594  19.253  -3.094  1.00  0.62           H  
ATOM    648  HG1 THR A  41       2.001  18.113  -5.177  1.00  0.62           H  
ATOM    649 1HG2 THR A  41       3.099  16.861  -2.937  1.00  0.62           H  
ATOM    650 2HG2 THR A  41       2.239  17.802  -1.727  1.00  0.62           H  
ATOM    651 3HG2 THR A  41       1.363  17.195  -3.129  1.00  0.62           H  
ATOM    652  N   GLY A  42       1.506  21.869  -4.808  1.00  0.63           N  
ATOM    653  CA  GLY A  42       2.009  23.129  -5.335  1.00  0.63           C  
ATOM    654  C   GLY A  42       3.322  22.975  -6.099  1.00  0.63           C  
ATOM    655  O   GLY A  42       4.080  23.936  -6.241  1.00  0.63           O  
ATOM    656  H   GLY A  42       0.657  21.473  -5.209  1.00  0.63           H  
ATOM    657 1HA  GLY A  42       1.256  23.559  -5.993  1.00  0.63           H  
ATOM    658 2HA  GLY A  42       2.146  23.828  -4.513  1.00  0.63           H  
ATOM    659  N   THR A  43       3.603  21.771  -6.597  1.00  0.66           N  
ATOM    660  CA  THR A  43       4.866  21.525  -7.283  1.00  0.66           C  
ATOM    661  C   THR A  43       4.687  21.544  -8.796  1.00  0.66           C  
ATOM    662  O   THR A  43       5.632  21.354  -9.559  1.00  0.66           O  
ATOM    663  CB  THR A  43       5.525  20.226  -6.776  1.00  0.66           C  
ATOM    664  OG1 THR A  43       4.660  19.117  -6.978  1.00  0.66           O  
ATOM    665  CG2 THR A  43       5.843  20.350  -5.293  1.00  0.66           C  
ATOM    666  H   THR A  43       2.921  21.015  -6.508  1.00  0.66           H  
ATOM    667  HA  THR A  43       5.552  22.333  -7.031  1.00  0.66           H  
ATOM    668  HB  THR A  43       6.446  20.055  -7.331  1.00  0.66           H  
ATOM    669  HG1 THR A  43       4.006  19.080  -6.239  1.00  0.66           H  
ATOM    670 1HG2 THR A  43       6.313  19.433  -4.943  1.00  0.66           H  
ATOM    671 2HG2 THR A  43       6.516  21.190  -5.135  1.00  0.66           H  
ATOM    672 3HG2 THR A  43       4.923  20.517  -4.745  1.00  0.66           H  
ATOM    673  N   ALA A  44       3.455  21.822  -9.211  1.00  0.69           N  
ATOM    674  CA  ALA A  44       3.056  21.940 -10.607  1.00  0.69           C  
ATOM    675  C   ALA A  44       3.394  23.317 -11.183  1.00  0.69           C  
ATOM    676  O   ALA A  44       3.278  23.546 -12.382  1.00  0.69           O  
ATOM    677  CB  ALA A  44       1.574  21.716 -10.719  1.00  0.69           C  
ATOM    678  H   ALA A  44       2.749  21.949  -8.499  1.00  0.69           H  
ATOM    679  HA  ALA A  44       3.592  21.187 -11.185  1.00  0.69           H  
ATOM    680 1HB  ALA A  44       1.272  21.796 -11.759  1.00  0.69           H  
ATOM    681 2HB  ALA A  44       1.317  20.732 -10.335  1.00  0.69           H  
ATOM    682 3HB  ALA A  44       1.060  22.466 -10.133  1.00  0.69           H  
ATOM    683  N   GLY A  45       3.819  24.232 -10.325  1.00  0.75           N  
ATOM    684  CA  GLY A  45       4.104  25.603 -10.727  1.00  0.75           C  
ATOM    685  C   GLY A  45       2.862  26.359 -11.216  1.00  0.75           C  
ATOM    686  O   GLY A  45       1.828  26.368 -10.532  1.00  0.75           O  
ATOM    687  H   GLY A  45       3.932  23.971  -9.357  1.00  0.75           H  
ATOM    688 1HA  GLY A  45       4.547  26.137  -9.886  1.00  0.75           H  
ATOM    689 2HA  GLY A  45       4.853  25.592 -11.519  1.00  0.75           H  
ATOM    690  N   LYS A  46       2.991  27.011 -12.377  1.00  0.81           N  
ATOM    691  CA  LYS A  46       1.928  27.834 -12.966  1.00  0.81           C  
ATOM    692  C   LYS A  46       1.468  27.370 -14.342  1.00  0.81           C  
ATOM    693  O   LYS A  46       2.216  26.732 -15.086  1.00  0.81           O  
ATOM    694  CB  LYS A  46       2.403  29.284 -13.077  1.00  0.81           C  
ATOM    695  CG  LYS A  46       2.654  29.985 -11.750  1.00  0.81           C  
ATOM    696  CD  LYS A  46       3.166  31.385 -11.965  1.00  0.81           C  
ATOM    697  CE  LYS A  46       3.352  32.122 -10.657  1.00  0.81           C  
ATOM    698  NZ  LYS A  46       3.837  33.512 -10.878  1.00  0.81           N  
ATOM    699  H   LYS A  46       3.866  26.929 -12.875  1.00  0.81           H  
ATOM    700  HA  LYS A  46       1.061  27.796 -12.315  1.00  0.81           H  
ATOM    701 1HB  LYS A  46       3.319  29.326 -13.663  1.00  0.81           H  
ATOM    702 2HB  LYS A  46       1.646  29.865 -13.614  1.00  0.81           H  
ATOM    703 1HG  LYS A  46       1.725  30.064 -11.209  1.00  0.81           H  
ATOM    704 2HG  LYS A  46       3.363  29.423 -11.150  1.00  0.81           H  
ATOM    705 1HD  LYS A  46       4.124  31.343 -12.484  1.00  0.81           H  
ATOM    706 2HD  LYS A  46       2.472  31.937 -12.583  1.00  0.81           H  
ATOM    707 1HE  LYS A  46       2.398  32.159 -10.130  1.00  0.81           H  
ATOM    708 2HE  LYS A  46       4.075  31.587 -10.043  1.00  0.81           H  
ATOM    709 1HZ  LYS A  46       3.950  33.978  -9.991  1.00  0.81           H  
ATOM    710 2HZ  LYS A  46       4.723  33.487 -11.361  1.00  0.81           H  
ATOM    711 3HZ  LYS A  46       3.162  34.015 -11.440  1.00  0.81           H  
ATOM    712  N   SER A  47       0.231  27.724 -14.680  1.00  0.86           N  
ATOM    713  CA  SER A  47      -0.341  27.446 -15.988  1.00  0.86           C  
ATOM    714  C   SER A  47       0.380  28.126 -17.128  1.00  0.86           C  
ATOM    715  O   SER A  47       0.558  29.345 -17.136  1.00  0.86           O  
ATOM    716  CB  SER A  47      -1.781  27.886 -16.028  1.00  0.86           C  
ATOM    717  OG  SER A  47      -2.285  27.834 -17.358  1.00  0.86           O  
ATOM    718  H   SER A  47      -0.326  28.231 -13.995  1.00  0.86           H  
ATOM    719  HA  SER A  47      -0.296  26.368 -16.152  1.00  0.86           H  
ATOM    720 1HB  SER A  47      -2.373  27.250 -15.401  1.00  0.86           H  
ATOM    721 2HB  SER A  47      -1.868  28.893 -15.628  1.00  0.86           H  
ATOM    722  HG  SER A  47      -3.089  27.251 -17.353  1.00  0.86           H  
ATOM    723  N   LYS A  48       0.642  27.360 -18.177  1.00  0.89           N  
ATOM    724  CA  LYS A  48       1.275  27.868 -19.389  1.00  0.89           C  
ATOM    725  C   LYS A  48       0.334  28.801 -20.168  1.00  0.89           C  
ATOM    726  O   LYS A  48       0.764  29.476 -21.105  1.00  0.89           O  
ATOM    727  CB  LYS A  48       1.699  26.721 -20.310  1.00  0.89           C  
ATOM    728  CG  LYS A  48       0.545  26.036 -21.003  1.00  0.89           C  
ATOM    729  CD  LYS A  48       0.981  24.878 -21.865  1.00  0.89           C  
ATOM    730  CE  LYS A  48      -0.200  24.339 -22.664  1.00  0.89           C  
ATOM    731  NZ  LYS A  48       0.164  23.140 -23.443  1.00  0.89           N  
ATOM    732  H   LYS A  48       0.438  26.374 -18.112  1.00  0.89           H  
ATOM    733  HA  LYS A  48       2.158  28.441 -19.103  1.00  0.89           H  
ATOM    734 1HB  LYS A  48       2.374  27.100 -21.075  1.00  0.89           H  
ATOM    735 2HB  LYS A  48       2.240  25.972 -19.731  1.00  0.89           H  
ATOM    736 1HG  LYS A  48      -0.174  25.683 -20.264  1.00  0.89           H  
ATOM    737 2HG  LYS A  48       0.059  26.760 -21.648  1.00  0.89           H  
ATOM    738 1HD  LYS A  48       1.760  25.205 -22.553  1.00  0.89           H  
ATOM    739 2HD  LYS A  48       1.380  24.078 -21.242  1.00  0.89           H  
ATOM    740 1HE  LYS A  48      -1.016  24.088 -21.985  1.00  0.89           H  
ATOM    741 2HE  LYS A  48      -0.538  25.115 -23.351  1.00  0.89           H  
ATOM    742 1HZ  LYS A  48      -0.635  22.813 -23.955  1.00  0.89           H  
ATOM    743 2HZ  LYS A  48       0.915  23.344 -24.080  1.00  0.89           H  
ATOM    744 3HZ  LYS A  48       0.450  22.420 -22.776  1.00  0.89           H  
ATOM    745  N   VAL A  49      -0.960  28.767 -19.827  1.00  0.90           N  
ATOM    746  CA  VAL A  49      -1.978  29.526 -20.533  1.00  0.90           C  
ATOM    747  C   VAL A  49      -2.387  30.791 -19.785  1.00  0.90           C  
ATOM    748  O   VAL A  49      -2.427  31.875 -20.370  1.00  0.90           O  
ATOM    749  CB  VAL A  49      -3.244  28.662 -20.733  1.00  0.90           C  
ATOM    750  CG1 VAL A  49      -4.327  29.491 -21.407  1.00  0.90           C  
ATOM    751  CG2 VAL A  49      -2.912  27.426 -21.539  1.00  0.90           C  
ATOM    752  H   VAL A  49      -1.251  28.223 -19.021  1.00  0.90           H  
ATOM    753  HA  VAL A  49      -1.583  29.807 -21.509  1.00  0.90           H  
ATOM    754  HB  VAL A  49      -3.631  28.355 -19.756  1.00  0.90           H  
ATOM    755 1HG1 VAL A  49      -5.224  28.881 -21.524  1.00  0.90           H  
ATOM    756 2HG1 VAL A  49      -4.557  30.359 -20.792  1.00  0.90           H  
ATOM    757 3HG1 VAL A  49      -3.978  29.818 -22.386  1.00  0.90           H  
ATOM    758 1HG2 VAL A  49      -3.816  26.823 -21.656  1.00  0.90           H  
ATOM    759 2HG2 VAL A  49      -2.530  27.710 -22.517  1.00  0.90           H  
ATOM    760 3HG2 VAL A  49      -2.176  26.853 -21.007  1.00  0.90           H  
ATOM    761  N   SER A  50      -2.745  30.648 -18.505  1.00  0.87           N  
ATOM    762  CA  SER A  50      -3.235  31.804 -17.746  1.00  0.87           C  
ATOM    763  C   SER A  50      -2.191  32.504 -16.878  1.00  0.87           C  
ATOM    764  O   SER A  50      -2.417  33.627 -16.432  1.00  0.87           O  
ATOM    765  CB  SER A  50      -4.356  31.396 -16.820  1.00  0.87           C  
ATOM    766  OG  SER A  50      -3.865  30.542 -15.821  1.00  0.87           O  
ATOM    767  H   SER A  50      -2.672  29.728 -18.074  1.00  0.87           H  
ATOM    768  HA  SER A  50      -3.621  32.533 -18.459  1.00  0.87           H  
ATOM    769 1HB  SER A  50      -4.793  32.283 -16.363  1.00  0.87           H  
ATOM    770 2HB  SER A  50      -5.140  30.893 -17.384  1.00  0.87           H  
ATOM    771  HG  SER A  50      -3.741  29.686 -16.257  1.00  0.87           H  
ATOM    772  N   GLY A  51      -1.087  31.827 -16.554  1.00  0.81           N  
ATOM    773  CA  GLY A  51      -0.102  32.386 -15.639  1.00  0.81           C  
ATOM    774  C   GLY A  51      -0.483  32.191 -14.162  1.00  0.81           C  
ATOM    775  O   GLY A  51       0.246  32.633 -13.269  1.00  0.81           O  
ATOM    776  H   GLY A  51      -0.880  30.908 -16.938  1.00  0.81           H  
ATOM    777 1HA  GLY A  51       0.860  31.907 -15.827  1.00  0.81           H  
ATOM    778 2HA  GLY A  51       0.023  33.445 -15.849  1.00  0.81           H  
ATOM    779  N   LYS A  52      -1.632  31.561 -13.895  1.00  0.74           N  
ATOM    780  CA  LYS A  52      -2.065  31.362 -12.523  1.00  0.74           C  
ATOM    781  C   LYS A  52      -1.424  30.096 -11.945  1.00  0.74           C  
ATOM    782  O   LYS A  52      -1.155  29.159 -12.695  1.00  0.74           O  
ATOM    783  CB  LYS A  52      -3.585  31.245 -12.473  1.00  0.74           C  
ATOM    784  CG  LYS A  52      -4.310  32.501 -12.912  1.00  0.74           C  
ATOM    785  CD  LYS A  52      -5.810  32.337 -12.787  1.00  0.74           C  
ATOM    786  CE  LYS A  52      -6.550  33.546 -13.325  1.00  0.74           C  
ATOM    787  NZ  LYS A  52      -8.009  33.434 -13.098  1.00  0.74           N  
ATOM    788  H   LYS A  52      -2.237  31.235 -14.648  1.00  0.74           H  
ATOM    789  HA  LYS A  52      -1.772  32.239 -11.962  1.00  0.74           H  
ATOM    790 1HB  LYS A  52      -3.910  30.429 -13.121  1.00  0.74           H  
ATOM    791 2HB  LYS A  52      -3.906  31.001 -11.459  1.00  0.74           H  
ATOM    792 1HG  LYS A  52      -3.988  33.339 -12.295  1.00  0.74           H  
ATOM    793 2HG  LYS A  52      -4.054  32.720 -13.950  1.00  0.74           H  
ATOM    794 1HD  LYS A  52      -6.116  31.470 -13.366  1.00  0.74           H  
ATOM    795 2HD  LYS A  52      -6.088  32.172 -11.746  1.00  0.74           H  
ATOM    796 1HE  LYS A  52      -6.180  34.451 -12.847  1.00  0.74           H  
ATOM    797 2HE  LYS A  52      -6.368  33.612 -14.398  1.00  0.74           H  
ATOM    798 1HZ  LYS A  52      -8.480  34.238 -13.480  1.00  0.74           H  
ATOM    799 2HZ  LYS A  52      -8.376  32.571 -13.543  1.00  0.74           H  
ATOM    800 3HZ  LYS A  52      -8.184  33.381 -12.109  1.00  0.74           H  
ATOM    801  N   PRO A  53      -1.164  30.015 -10.633  1.00  0.68           N  
ATOM    802  CA  PRO A  53      -0.694  28.816  -9.964  1.00  0.68           C  
ATOM    803  C   PRO A  53      -1.653  27.665 -10.193  1.00  0.68           C  
ATOM    804  O   PRO A  53      -2.873  27.856 -10.184  1.00  0.68           O  
ATOM    805  CB  PRO A  53      -0.680  29.237  -8.489  1.00  0.68           C  
ATOM    806  CG  PRO A  53      -0.479  30.735  -8.529  1.00  0.68           C  
ATOM    807  CD  PRO A  53      -1.242  31.204  -9.759  1.00  0.68           C  
ATOM    808  HA  PRO A  53       0.311  28.554 -10.301  1.00  0.68           H  
ATOM    809 1HB  PRO A  53      -1.622  28.940  -8.005  1.00  0.68           H  
ATOM    810 2HB  PRO A  53       0.131  28.711  -7.960  1.00  0.68           H  
ATOM    811 1HG  PRO A  53      -0.849  31.193  -7.597  1.00  0.68           H  
ATOM    812 2HG  PRO A  53       0.595  30.963  -8.589  1.00  0.68           H  
ATOM    813 1HD  PRO A  53      -2.284  31.456  -9.518  1.00  0.68           H  
ATOM    814 2HD  PRO A  53      -0.678  32.052 -10.173  1.00  0.68           H  
ATOM    815  N   LEU A  54      -1.084  26.473 -10.351  1.00  0.64           N  
ATOM    816  CA  LEU A  54      -1.823  25.224 -10.527  1.00  0.64           C  
ATOM    817  C   LEU A  54      -2.104  24.551  -9.181  1.00  0.64           C  
ATOM    818  O   LEU A  54      -2.797  23.547  -9.090  1.00  0.64           O  
ATOM    819  CB  LEU A  54      -1.015  24.330 -11.459  1.00  0.64           C  
ATOM    820  CG  LEU A  54      -0.850  24.893 -12.844  1.00  0.64           C  
ATOM    821  CD1 LEU A  54       0.087  24.069 -13.645  1.00  0.64           C  
ATOM    822  CD2 LEU A  54      -2.184  24.905 -13.503  1.00  0.64           C  
ATOM    823  H   LEU A  54      -0.062  26.431 -10.381  1.00  0.64           H  
ATOM    824  HA  LEU A  54      -2.768  25.442 -11.001  1.00  0.64           H  
ATOM    825 1HB  LEU A  54      -0.024  24.212 -11.044  1.00  0.64           H  
ATOM    826 2HB  LEU A  54      -1.488  23.370 -11.550  1.00  0.64           H  
ATOM    827  HG  LEU A  54      -0.456  25.891 -12.778  1.00  0.64           H  
ATOM    828 1HD1 LEU A  54       0.190  24.491 -14.640  1.00  0.64           H  
ATOM    829 2HD1 LEU A  54       1.051  24.056 -13.164  1.00  0.64           H  
ATOM    830 3HD1 LEU A  54      -0.295  23.087 -13.725  1.00  0.64           H  
ATOM    831 1HD2 LEU A  54      -2.092  25.292 -14.496  1.00  0.64           H  
ATOM    832 2HD2 LEU A  54      -2.573  23.898 -13.553  1.00  0.64           H  
ATOM    833 3HD2 LEU A  54      -2.843  25.513 -12.930  1.00  0.64           H  
ATOM    834  N   ASP A  55      -1.566  25.143  -8.132  1.00  0.61           N  
ATOM    835  CA  ASP A  55      -1.674  24.681  -6.753  1.00  0.61           C  
ATOM    836  C   ASP A  55      -3.141  24.599  -6.338  1.00  0.61           C  
ATOM    837  O   ASP A  55      -3.889  25.555  -6.533  1.00  0.61           O  
ATOM    838  CB  ASP A  55      -0.930  25.671  -5.859  1.00  0.61           C  
ATOM    839  CG  ASP A  55      -0.622  25.278  -4.400  1.00  0.61           C  
ATOM    840  OD1 ASP A  55      -1.445  24.784  -3.652  1.00  0.61           O  
ATOM    841  OD2 ASP A  55       0.507  25.555  -4.028  1.00  0.61           O  
ATOM    842  H   ASP A  55      -1.032  25.979  -8.308  1.00  0.61           H  
ATOM    843  HA  ASP A  55      -1.222  23.697  -6.678  1.00  0.61           H  
ATOM    844 1HB  ASP A  55       0.018  25.920  -6.338  1.00  0.61           H  
ATOM    845 2HB  ASP A  55      -1.509  26.596  -5.825  1.00  0.61           H  
ATOM    846  N   LEU A  56      -3.568  23.472  -5.762  1.00  0.59           N  
ATOM    847  CA  LEU A  56      -4.976  23.383  -5.341  1.00  0.59           C  
ATOM    848  C   LEU A  56      -5.326  24.360  -4.210  1.00  0.59           C  
ATOM    849  O   LEU A  56      -6.509  24.658  -3.996  1.00  0.59           O  
ATOM    850  CB  LEU A  56      -5.391  21.983  -4.869  1.00  0.59           C  
ATOM    851  CG  LEU A  56      -5.409  20.874  -5.923  1.00  0.59           C  
ATOM    852  CD1 LEU A  56      -5.804  19.545  -5.252  1.00  0.59           C  
ATOM    853  CD2 LEU A  56      -6.361  21.251  -7.055  1.00  0.59           C  
ATOM    854  H   LEU A  56      -2.906  22.703  -5.641  1.00  0.59           H  
ATOM    855  HA  LEU A  56      -5.593  23.637  -6.202  1.00  0.59           H  
ATOM    856 1HB  LEU A  56      -4.714  21.678  -4.071  1.00  0.59           H  
ATOM    857 2HB  LEU A  56      -6.390  22.052  -4.453  1.00  0.59           H  
ATOM    858  HG  LEU A  56      -4.420  20.752  -6.322  1.00  0.59           H  
ATOM    859 1HD1 LEU A  56      -5.794  18.750  -5.997  1.00  0.59           H  
ATOM    860 2HD1 LEU A  56      -5.102  19.305  -4.466  1.00  0.59           H  
ATOM    861 3HD1 LEU A  56      -6.802  19.631  -4.825  1.00  0.59           H  
ATOM    862 1HD2 LEU A  56      -6.366  20.462  -7.812  1.00  0.59           H  
ATOM    863 2HD2 LEU A  56      -7.359  21.380  -6.657  1.00  0.59           H  
ATOM    864 3HD2 LEU A  56      -6.030  22.187  -7.512  1.00  0.59           H  
ATOM    865  N   ARG A  57      -4.340  24.815  -3.435  1.00  0.58           N  
ATOM    866  CA  ARG A  57      -4.682  25.713  -2.344  1.00  0.58           C  
ATOM    867  C   ARG A  57      -5.289  26.989  -2.896  1.00  0.58           C  
ATOM    868  O   ARG A  57      -4.798  27.567  -3.865  1.00  0.58           O  
ATOM    869  CB  ARG A  57      -3.472  26.047  -1.507  1.00  0.58           C  
ATOM    870  CG  ARG A  57      -2.959  24.899  -0.704  1.00  0.58           C  
ATOM    871  CD  ARG A  57      -1.721  25.247   0.038  1.00  0.58           C  
ATOM    872  NE  ARG A  57      -0.626  25.459  -0.853  1.00  0.58           N  
ATOM    873  CZ  ARG A  57       0.583  25.937  -0.496  1.00  0.58           C  
ATOM    874  NH1 ARG A  57       0.830  26.257   0.765  1.00  0.58           N  
ATOM    875  NH2 ARG A  57       1.513  26.080  -1.415  1.00  0.58           N  
ATOM    876  H   ARG A  57      -3.349  24.594  -3.617  1.00  0.58           H  
ATOM    877  HA  ARG A  57      -5.419  25.224  -1.705  1.00  0.58           H  
ATOM    878 1HB  ARG A  57      -2.665  26.402  -2.145  1.00  0.58           H  
ATOM    879 2HB  ARG A  57      -3.726  26.848  -0.809  1.00  0.58           H  
ATOM    880 1HG  ARG A  57      -3.729  24.593  -0.008  1.00  0.58           H  
ATOM    881 2HG  ARG A  57      -2.727  24.074  -1.379  1.00  0.58           H  
ATOM    882 1HD  ARG A  57      -1.882  26.158   0.615  1.00  0.58           H  
ATOM    883 2HD  ARG A  57      -1.449  24.439   0.701  1.00  0.58           H  
ATOM    884  HE  ARG A  57      -0.780  25.203  -1.850  1.00  0.58           H  
ATOM    885 1HH1 ARG A  57       0.108  26.143   1.467  1.00  0.58           H  
ATOM    886 2HH1 ARG A  57       1.737  26.614   1.025  1.00  0.58           H  
ATOM    887 1HH2 ARG A  57       1.284  25.828  -2.395  1.00  0.58           H  
ATOM    888 2HH2 ARG A  57       2.421  26.431  -1.177  1.00  0.58           H  
ATOM    889  N   GLY A  58      -6.359  27.436  -2.269  1.00  0.58           N  
ATOM    890  CA  GLY A  58      -7.052  28.639  -2.678  1.00  0.58           C  
ATOM    891  C   GLY A  58      -8.198  28.335  -3.637  1.00  0.58           C  
ATOM    892  O   GLY A  58      -9.015  29.215  -3.919  1.00  0.58           O  
ATOM    893  H   GLY A  58      -6.721  26.916  -1.475  1.00  0.58           H  
ATOM    894 1HA  GLY A  58      -7.443  29.142  -1.793  1.00  0.58           H  
ATOM    895 2HA  GLY A  58      -6.347  29.321  -3.150  1.00  0.58           H  
ATOM    896  N   THR A  59      -8.272  27.104  -4.150  1.00  0.58           N  
ATOM    897  CA  THR A  59      -9.359  26.765  -5.052  1.00  0.58           C  
ATOM    898  C   THR A  59     -10.567  26.424  -4.211  1.00  0.58           C  
ATOM    899  O   THR A  59     -10.446  26.227  -2.996  1.00  0.58           O  
ATOM    900  CB  THR A  59      -9.021  25.567  -5.964  1.00  0.58           C  
ATOM    901  OG1 THR A  59      -8.841  24.400  -5.170  1.00  0.58           O  
ATOM    902  CG2 THR A  59      -7.764  25.838  -6.771  1.00  0.58           C  
ATOM    903  H   THR A  59      -7.575  26.392  -3.924  1.00  0.58           H  
ATOM    904  HA  THR A  59      -9.600  27.627  -5.673  1.00  0.58           H  
ATOM    905  HB  THR A  59      -9.851  25.397  -6.655  1.00  0.58           H  
ATOM    906  HG1 THR A  59      -8.097  24.552  -4.549  1.00  0.58           H  
ATOM    907 1HG2 THR A  59      -7.547  24.982  -7.408  1.00  0.58           H  
ATOM    908 2HG2 THR A  59      -7.916  26.719  -7.376  1.00  0.58           H  
ATOM    909 3HG2 THR A  59      -6.922  26.009  -6.102  1.00  0.58           H  
ATOM    910  N   HIS A  60     -11.726  26.347  -4.849  1.00  0.58           N  
ATOM    911  CA  HIS A  60     -12.933  25.974  -4.138  1.00  0.58           C  
ATOM    912  C   HIS A  60     -13.602  24.749  -4.707  1.00  0.58           C  
ATOM    913  O   HIS A  60     -13.217  24.228  -5.769  1.00  0.58           O  
ATOM    914  CB  HIS A  60     -13.943  27.144  -4.016  1.00  0.58           C  
ATOM    915  CG  HIS A  60     -14.566  27.741  -5.267  1.00  0.58           C  
ATOM    916  ND1 HIS A  60     -15.548  28.731  -5.183  1.00  0.58           N  
ATOM    917  CD2 HIS A  60     -14.381  27.525  -6.593  1.00  0.58           C  
ATOM    918  CE1 HIS A  60     -15.926  29.081  -6.394  1.00  0.58           C  
ATOM    919  NE2 HIS A  60     -15.245  28.380  -7.260  1.00  0.58           N  
ATOM    920  H   HIS A  60     -11.766  26.533  -5.842  1.00  0.58           H  
ATOM    921  HA  HIS A  60     -12.668  25.705  -3.128  1.00  0.58           H  
ATOM    922 1HB  HIS A  60     -14.786  26.814  -3.434  1.00  0.58           H  
ATOM    923 2HB  HIS A  60     -13.478  27.946  -3.451  1.00  0.58           H  
ATOM    924  HD2 HIS A  60     -13.686  26.820  -7.059  1.00  0.58           H  
ATOM    925  HE1 HIS A  60     -16.676  29.833  -6.638  1.00  0.58           H  
ATOM    926  HE2 HIS A  60     -15.342  28.475  -8.284  1.00  0.58           H  
ATOM    927  N   PHE A  61     -14.595  24.283  -3.965  1.00  0.59           N  
ATOM    928  CA  PHE A  61     -15.436  23.203  -4.426  1.00  0.59           C  
ATOM    929  C   PHE A  61     -16.631  23.880  -5.060  1.00  0.59           C  
ATOM    930  O   PHE A  61     -17.484  24.455  -4.382  1.00  0.59           O  
ATOM    931  CB  PHE A  61     -15.822  22.264  -3.299  1.00  0.59           C  
ATOM    932  CG  PHE A  61     -14.624  21.557  -2.713  1.00  0.59           C  
ATOM    933  CD1 PHE A  61     -13.896  22.173  -1.725  1.00  0.59           C  
ATOM    934  CD2 PHE A  61     -14.217  20.306  -3.146  1.00  0.59           C  
ATOM    935  CE1 PHE A  61     -12.807  21.568  -1.152  1.00  0.59           C  
ATOM    936  CE2 PHE A  61     -13.116  19.681  -2.577  1.00  0.59           C  
ATOM    937  CZ  PHE A  61     -12.412  20.314  -1.570  1.00  0.59           C  
ATOM    938  H   PHE A  61     -14.784  24.744  -3.072  1.00  0.59           H  
ATOM    939  HA  PHE A  61     -14.923  22.641  -5.183  1.00  0.59           H  
ATOM    940 1HB  PHE A  61     -16.324  22.813  -2.508  1.00  0.59           H  
ATOM    941 2HB  PHE A  61     -16.516  21.511  -3.679  1.00  0.59           H  
ATOM    942  HD1 PHE A  61     -14.198  23.162  -1.407  1.00  0.59           H  
ATOM    943  HD2 PHE A  61     -14.768  19.817  -3.944  1.00  0.59           H  
ATOM    944  HE1 PHE A  61     -12.256  22.086  -0.371  1.00  0.59           H  
ATOM    945  HE2 PHE A  61     -12.808  18.695  -2.925  1.00  0.59           H  
ATOM    946  HZ  PHE A  61     -11.545  19.834  -1.118  1.00  0.59           H  
ATOM    947  N   TYR A  62     -16.619  23.915  -6.379  1.00  0.59           N  
ATOM    948  CA  TYR A  62     -17.595  24.674  -7.139  1.00  0.59           C  
ATOM    949  C   TYR A  62     -18.960  24.056  -7.045  1.00  0.59           C  
ATOM    950  O   TYR A  62     -19.949  24.764  -6.956  1.00  0.59           O  
ATOM    951  CB  TYR A  62     -17.164  24.884  -8.582  1.00  0.59           C  
ATOM    952  CG  TYR A  62     -18.134  25.764  -9.375  1.00  0.59           C  
ATOM    953  CD1 TYR A  62     -18.296  27.095  -9.022  1.00  0.59           C  
ATOM    954  CD2 TYR A  62     -18.814  25.264 -10.470  1.00  0.59           C  
ATOM    955  CE1 TYR A  62     -19.141  27.915  -9.742  1.00  0.59           C  
ATOM    956  CE2 TYR A  62     -19.662  26.082 -11.196  1.00  0.59           C  
ATOM    957  CZ  TYR A  62     -19.826  27.405 -10.836  1.00  0.59           C  
ATOM    958  OH  TYR A  62     -20.657  28.229 -11.571  1.00  0.59           O  
ATOM    959  H   TYR A  62     -15.924  23.348  -6.852  1.00  0.59           H  
ATOM    960  HA  TYR A  62     -17.668  25.667  -6.690  1.00  0.59           H  
ATOM    961 1HB  TYR A  62     -16.175  25.353  -8.607  1.00  0.59           H  
ATOM    962 2HB  TYR A  62     -17.085  23.919  -9.084  1.00  0.59           H  
ATOM    963  HD1 TYR A  62     -17.753  27.493  -8.170  1.00  0.59           H  
ATOM    964  HD2 TYR A  62     -18.673  24.229 -10.767  1.00  0.59           H  
ATOM    965  HE1 TYR A  62     -19.260  28.959  -9.455  1.00  0.59           H  
ATOM    966  HE2 TYR A  62     -20.190  25.687 -12.063  1.00  0.59           H  
ATOM    967  HH  TYR A  62     -21.152  27.702 -12.204  1.00  0.59           H  
ATOM    968  N   LYS A  63     -19.032  22.737  -7.127  1.00  0.60           N  
ATOM    969  CA  LYS A  63     -20.345  22.123  -7.043  1.00  0.60           C  
ATOM    970  C   LYS A  63     -20.444  21.128  -5.919  1.00  0.60           C  
ATOM    971  O   LYS A  63     -19.472  20.485  -5.513  1.00  0.60           O  
ATOM    972  CB  LYS A  63     -20.804  21.488  -8.352  1.00  0.60           C  
ATOM    973  CG  LYS A  63     -21.045  22.477  -9.450  1.00  0.60           C  
ATOM    974  CD  LYS A  63     -21.744  21.848 -10.623  1.00  0.60           C  
ATOM    975  CE  LYS A  63     -21.972  22.862 -11.720  1.00  0.60           C  
ATOM    976  NZ  LYS A  63     -22.794  22.301 -12.828  1.00  0.60           N  
ATOM    977  H   LYS A  63     -18.180  22.179  -7.177  1.00  0.60           H  
ATOM    978  HA  LYS A  63     -21.066  22.901  -6.824  1.00  0.60           H  
ATOM    979 1HB  LYS A  63     -20.070  20.764  -8.696  1.00  0.60           H  
ATOM    980 2HB  LYS A  63     -21.743  20.953  -8.181  1.00  0.60           H  
ATOM    981 1HG  LYS A  63     -21.654  23.301  -9.068  1.00  0.60           H  
ATOM    982 2HG  LYS A  63     -20.100  22.859  -9.771  1.00  0.60           H  
ATOM    983 1HD  LYS A  63     -21.146  21.018 -11.005  1.00  0.60           H  
ATOM    984 2HD  LYS A  63     -22.714  21.461 -10.297  1.00  0.60           H  
ATOM    985 1HE  LYS A  63     -22.478  23.734 -11.304  1.00  0.60           H  
ATOM    986 2HE  LYS A  63     -21.007  23.172 -12.121  1.00  0.60           H  
ATOM    987 1HZ  LYS A  63     -22.927  23.002 -13.542  1.00  0.60           H  
ATOM    988 2HZ  LYS A  63     -22.332  21.499 -13.222  1.00  0.60           H  
ATOM    989 3HZ  LYS A  63     -23.698  22.026 -12.453  1.00  0.60           H  
ATOM    990  N   SER A  64     -21.650  21.000  -5.420  1.00  0.60           N  
ATOM    991  CA  SER A  64     -21.941  20.034  -4.386  1.00  0.60           C  
ATOM    992  C   SER A  64     -23.379  19.587  -4.546  1.00  0.60           C  
ATOM    993  O   SER A  64     -24.300  20.390  -4.450  1.00  0.60           O  
ATOM    994  CB  SER A  64     -21.698  20.662  -3.030  1.00  0.60           C  
ATOM    995  OG  SER A  64     -21.971  19.787  -2.020  1.00  0.60           O  
ATOM    996  H   SER A  64     -22.394  21.587  -5.801  1.00  0.60           H  
ATOM    997  HA  SER A  64     -21.295  19.167  -4.507  1.00  0.60           H  
ATOM    998 1HB  SER A  64     -20.663  20.998  -2.958  1.00  0.60           H  
ATOM    999 2HB  SER A  64     -22.339  21.533  -2.929  1.00  0.60           H  
ATOM   1000  HG  SER A  64     -21.891  20.295  -1.192  1.00  0.60           H  
ATOM   1001  N   ILE A  65     -23.570  18.314  -4.817  1.00  0.61           N  
ATOM   1002  CA  ILE A  65     -24.902  17.802  -5.032  1.00  0.61           C  
ATOM   1003  C   ILE A  65     -25.258  16.810  -3.952  1.00  0.61           C  
ATOM   1004  O   ILE A  65     -24.619  15.748  -3.840  1.00  0.61           O  
ATOM   1005  CB  ILE A  65     -24.996  17.132  -6.402  1.00  0.61           C  
ATOM   1006  CG1 ILE A  65     -24.671  18.121  -7.503  1.00  0.61           C  
ATOM   1007  CG2 ILE A  65     -26.391  16.549  -6.593  1.00  0.61           C  
ATOM   1008  CD1 ILE A  65     -24.533  17.479  -8.848  1.00  0.61           C  
ATOM   1009  H   ILE A  65     -22.769  17.691  -4.871  1.00  0.61           H  
ATOM   1010  HA  ILE A  65     -25.613  18.626  -4.994  1.00  0.61           H  
ATOM   1011  HB  ILE A  65     -24.255  16.344  -6.458  1.00  0.61           H  
ATOM   1012 1HG1 ILE A  65     -25.466  18.858  -7.555  1.00  0.61           H  
ATOM   1013 2HG1 ILE A  65     -23.738  18.630  -7.273  1.00  0.61           H  
ATOM   1014 1HG2 ILE A  65     -26.454  16.059  -7.561  1.00  0.61           H  
ATOM   1015 2HG2 ILE A  65     -26.600  15.822  -5.804  1.00  0.61           H  
ATOM   1016 3HG2 ILE A  65     -27.127  17.355  -6.546  1.00  0.61           H  
ATOM   1017 1HD1 ILE A  65     -24.305  18.244  -9.593  1.00  0.61           H  
ATOM   1018 2HD1 ILE A  65     -23.733  16.750  -8.813  1.00  0.61           H  
ATOM   1019 3HD1 ILE A  65     -25.468  16.986  -9.112  1.00  0.61           H  
ATOM   1020  N   LYS A  66     -26.266  17.155  -3.151  1.00  0.61           N  
ATOM   1021  CA  LYS A  66     -26.606  16.321  -2.017  1.00  0.61           C  
ATOM   1022  C   LYS A  66     -26.934  14.925  -2.464  1.00  0.61           C  
ATOM   1023  O   LYS A  66     -27.770  14.725  -3.344  1.00  0.61           O  
ATOM   1024  CB  LYS A  66     -27.802  16.880  -1.249  1.00  0.61           C  
ATOM   1025  CG  LYS A  66     -27.543  18.162  -0.485  1.00  0.61           C  
ATOM   1026  CD  LYS A  66     -28.786  18.645   0.249  1.00  0.61           C  
ATOM   1027  CE  LYS A  66     -28.493  19.911   1.046  1.00  0.61           C  
ATOM   1028  NZ  LYS A  66     -29.697  20.402   1.778  1.00  0.61           N  
ATOM   1029  H   LYS A  66     -26.758  18.024  -3.305  1.00  0.61           H  
ATOM   1030  HA  LYS A  66     -25.754  16.288  -1.347  1.00  0.61           H  
ATOM   1031 1HB  LYS A  66     -28.620  17.065  -1.941  1.00  0.61           H  
ATOM   1032 2HB  LYS A  66     -28.144  16.135  -0.532  1.00  0.61           H  
ATOM   1033 1HG  LYS A  66     -26.792  17.962   0.263  1.00  0.61           H  
ATOM   1034 2HG  LYS A  66     -27.169  18.939  -1.153  1.00  0.61           H  
ATOM   1035 1HD  LYS A  66     -29.579  18.850  -0.470  1.00  0.61           H  
ATOM   1036 2HD  LYS A  66     -29.127  17.869   0.932  1.00  0.61           H  
ATOM   1037 1HE  LYS A  66     -27.716  19.691   1.762  1.00  0.61           H  
ATOM   1038 2HE  LYS A  66     -28.140  20.694   0.371  1.00  0.61           H  
ATOM   1039 1HZ  LYS A  66     -29.449  21.234   2.297  1.00  0.61           H  
ATOM   1040 2HZ  LYS A  66     -30.428  20.619   1.120  1.00  0.61           H  
ATOM   1041 3HZ  LYS A  66     -30.020  19.691   2.417  1.00  0.61           H  
ATOM   1042  N   GLY A  67     -26.293  13.956  -1.835  1.00  0.62           N  
ATOM   1043  CA  GLY A  67     -26.549  12.561  -2.132  1.00  0.62           C  
ATOM   1044  C   GLY A  67     -25.816  12.042  -3.364  1.00  0.62           C  
ATOM   1045  O   GLY A  67     -26.033  10.894  -3.747  1.00  0.62           O  
ATOM   1046  H   GLY A  67     -25.583  14.207  -1.147  1.00  0.62           H  
ATOM   1047 1HA  GLY A  67     -26.262  11.959  -1.269  1.00  0.62           H  
ATOM   1048 2HA  GLY A  67     -27.620  12.420  -2.266  1.00  0.62           H  
ATOM   1049  N   LYS A  68     -25.005  12.882  -4.023  1.00  0.61           N  
ATOM   1050  CA  LYS A  68     -24.308  12.416  -5.217  1.00  0.61           C  
ATOM   1051  C   LYS A  68     -22.786  12.649  -5.208  1.00  0.61           C  
ATOM   1052  O   LYS A  68     -22.005  11.682  -5.228  1.00  0.61           O  
ATOM   1053  CB  LYS A  68     -24.917  13.069  -6.444  1.00  0.61           C  
ATOM   1054  CG  LYS A  68     -24.370  12.591  -7.784  1.00  0.61           C  
ATOM   1055  CD  LYS A  68     -25.095  13.279  -8.935  1.00  0.61           C  
ATOM   1056  CE  LYS A  68     -24.510  12.896 -10.294  1.00  0.61           C  
ATOM   1057  NZ  LYS A  68     -24.735  11.454 -10.634  1.00  0.61           N  
ATOM   1058  H   LYS A  68     -24.886  13.842  -3.709  1.00  0.61           H  
ATOM   1059  HA  LYS A  68     -24.483  11.359  -5.313  1.00  0.61           H  
ATOM   1060 1HB  LYS A  68     -25.996  12.910  -6.442  1.00  0.61           H  
ATOM   1061 2HB  LYS A  68     -24.753  14.129  -6.387  1.00  0.61           H  
ATOM   1062 1HG  LYS A  68     -23.309  12.797  -7.850  1.00  0.61           H  
ATOM   1063 2HG  LYS A  68     -24.511  11.513  -7.873  1.00  0.61           H  
ATOM   1064 1HD  LYS A  68     -26.151  13.006  -8.912  1.00  0.61           H  
ATOM   1065 2HD  LYS A  68     -25.014  14.356  -8.808  1.00  0.61           H  
ATOM   1066 1HE  LYS A  68     -24.969  13.515 -11.060  1.00  0.61           H  
ATOM   1067 2HE  LYS A  68     -23.437  13.080 -10.285  1.00  0.61           H  
ATOM   1068 1HZ  LYS A  68     -24.327  11.220 -11.529  1.00  0.61           H  
ATOM   1069 2HZ  LYS A  68     -24.285  10.836  -9.949  1.00  0.61           H  
ATOM   1070 3HZ  LYS A  68     -25.713  11.248 -10.660  1.00  0.61           H  
ATOM   1071  N   LYS A  69     -22.356  13.925  -5.148  1.00  0.61           N  
ATOM   1072  CA  LYS A  69     -20.915  14.250  -5.261  1.00  0.61           C  
ATOM   1073  C   LYS A  69     -20.496  15.675  -4.857  1.00  0.61           C  
ATOM   1074  O   LYS A  69     -21.307  16.604  -4.820  1.00  0.61           O  
ATOM   1075  CB  LYS A  69     -20.423  14.049  -6.706  1.00  0.61           C  
ATOM   1076  CG  LYS A  69     -21.106  14.964  -7.729  1.00  0.61           C  
ATOM   1077  CD  LYS A  69     -20.557  14.749  -9.137  1.00  0.61           C  
ATOM   1078  CE  LYS A  69     -21.321  15.594 -10.158  1.00  0.61           C  
ATOM   1079  NZ  LYS A  69     -20.723  15.519 -11.509  1.00  0.61           N  
ATOM   1080  H   LYS A  69     -23.046  14.665  -5.031  1.00  0.61           H  
ATOM   1081  HA  LYS A  69     -20.373  13.564  -4.610  1.00  0.61           H  
ATOM   1082 1HB  LYS A  69     -19.348  14.247  -6.751  1.00  0.61           H  
ATOM   1083 2HB  LYS A  69     -20.572  13.013  -7.014  1.00  0.61           H  
ATOM   1084 1HG  LYS A  69     -22.179  14.811  -7.725  1.00  0.61           H  
ATOM   1085 2HG  LYS A  69     -20.912  16.001  -7.447  1.00  0.61           H  
ATOM   1086 1HD  LYS A  69     -19.498  15.030  -9.164  1.00  0.61           H  
ATOM   1087 2HD  LYS A  69     -20.641  13.694  -9.408  1.00  0.61           H  
ATOM   1088 1HE  LYS A  69     -22.339  15.227 -10.209  1.00  0.61           H  
ATOM   1089 2HE  LYS A  69     -21.336  16.637  -9.835  1.00  0.61           H  
ATOM   1090 1HZ  LYS A  69     -21.254  16.082 -12.148  1.00  0.61           H  
ATOM   1091 2HZ  LYS A  69     -19.779  15.905 -11.440  1.00  0.61           H  
ATOM   1092 3HZ  LYS A  69     -20.687  14.574 -11.840  1.00  0.61           H  
ATOM   1093  N   VAL A  70     -19.190  15.841  -4.622  1.00  0.60           N  
ATOM   1094  CA  VAL A  70     -18.553  17.150  -4.392  1.00  0.60           C  
ATOM   1095  C   VAL A  70     -17.456  17.412  -5.454  1.00  0.60           C  
ATOM   1096  O   VAL A  70     -16.599  16.550  -5.675  1.00  0.60           O  
ATOM   1097  CB  VAL A  70     -17.948  17.203  -2.974  1.00  0.60           C  
ATOM   1098  CG1 VAL A  70     -17.247  18.499  -2.781  1.00  0.60           C  
ATOM   1099  CG2 VAL A  70     -19.063  17.027  -1.898  1.00  0.60           C  
ATOM   1100  H   VAL A  70     -18.606  15.004  -4.619  1.00  0.60           H  
ATOM   1101  HA  VAL A  70     -19.306  17.930  -4.479  1.00  0.60           H  
ATOM   1102  HB  VAL A  70     -17.210  16.405  -2.871  1.00  0.60           H  
ATOM   1103 1HG1 VAL A  70     -16.798  18.523  -1.794  1.00  0.60           H  
ATOM   1104 2HG1 VAL A  70     -16.484  18.582  -3.529  1.00  0.60           H  
ATOM   1105 3HG1 VAL A  70     -17.960  19.321  -2.890  1.00  0.60           H  
ATOM   1106 1HG2 VAL A  70     -18.623  17.062  -0.899  1.00  0.60           H  
ATOM   1107 2HG2 VAL A  70     -19.796  17.833  -1.997  1.00  0.60           H  
ATOM   1108 3HG2 VAL A  70     -19.558  16.067  -2.034  1.00  0.60           H  
ATOM   1109  N   GLU A  71     -17.468  18.596  -6.110  1.00  0.60           N  
ATOM   1110  CA  GLU A  71     -16.497  18.876  -7.188  1.00  0.60           C  
ATOM   1111  C   GLU A  71     -15.686  20.173  -7.027  1.00  0.60           C  
ATOM   1112  O   GLU A  71     -16.240  21.235  -6.707  1.00  0.60           O  
ATOM   1113  CB  GLU A  71     -17.231  19.043  -8.522  1.00  0.60           C  
ATOM   1114  CG  GLU A  71     -18.136  17.893  -8.951  1.00  0.60           C  
ATOM   1115  CD  GLU A  71     -18.645  18.075 -10.328  1.00  0.60           C  
ATOM   1116  OE1 GLU A  71     -19.099  19.139 -10.622  1.00  0.60           O  
ATOM   1117  OE2 GLU A  71     -18.551  17.158 -11.119  1.00  0.60           O  
ATOM   1118  H   GLU A  71     -18.175  19.287  -5.877  1.00  0.60           H  
ATOM   1119  HA  GLU A  71     -15.795  18.045  -7.248  1.00  0.60           H  
ATOM   1120 1HB  GLU A  71     -17.841  19.942  -8.480  1.00  0.60           H  
ATOM   1121 2HB  GLU A  71     -16.496  19.189  -9.313  1.00  0.60           H  
ATOM   1122 1HG  GLU A  71     -17.665  16.972  -8.873  1.00  0.60           H  
ATOM   1123 2HG  GLU A  71     -18.992  17.870  -8.268  1.00  0.60           H  
ATOM   1124  N   GLY A  72     -14.406  20.127  -7.428  1.00  0.61           N  
ATOM   1125  CA  GLY A  72     -13.562  21.329  -7.368  1.00  0.61           C  
ATOM   1126  C   GLY A  72     -12.145  21.184  -7.913  1.00  0.61           C  
ATOM   1127  O   GLY A  72     -11.790  20.195  -8.552  1.00  0.61           O  
ATOM   1128  H   GLY A  72     -14.011  19.229  -7.723  1.00  0.61           H  
ATOM   1129 1HA  GLY A  72     -14.062  22.153  -7.880  1.00  0.61           H  
ATOM   1130 2HA  GLY A  72     -13.465  21.620  -6.329  1.00  0.61           H  
ATOM   1131  N   GLY A  73     -11.337  22.217  -7.656  1.00  0.63           N  
ATOM   1132  CA  GLY A  73      -9.938  22.274  -8.129  1.00  0.63           C  
ATOM   1133  C   GLY A  73      -9.740  23.020  -9.462  1.00  0.63           C  
ATOM   1134  O   GLY A  73      -8.637  23.075 -10.010  1.00  0.63           O  
ATOM   1135  H   GLY A  73     -11.735  22.992  -7.110  1.00  0.63           H  
ATOM   1136 1HA  GLY A  73      -9.330  22.749  -7.359  1.00  0.63           H  
ATOM   1137 2HA  GLY A  73      -9.559  21.258  -8.235  1.00  0.63           H  
ATOM   1138  N   ASP A  74     -10.787  23.653  -9.959  1.00  0.66           N  
ATOM   1139  CA  ASP A  74     -10.775  24.411 -11.225  1.00  0.66           C  
ATOM   1140  C   ASP A  74     -10.147  25.803 -11.076  1.00  0.66           C  
ATOM   1141  O   ASP A  74     -10.788  26.835 -11.283  1.00  0.66           O  
ATOM   1142  CB  ASP A  74     -12.214  24.515 -11.697  1.00  0.66           C  
ATOM   1143  CG  ASP A  74     -13.026  25.099 -10.604  1.00  0.66           C  
ATOM   1144  OD1 ASP A  74     -12.697  24.827  -9.476  1.00  0.66           O  
ATOM   1145  OD2 ASP A  74     -13.991  25.764 -10.857  1.00  0.66           O  
ATOM   1146  H   ASP A  74     -11.651  23.582  -9.447  1.00  0.66           H  
ATOM   1147  HA  ASP A  74     -10.198  23.849 -11.963  1.00  0.66           H  
ATOM   1148 1HB  ASP A  74     -12.273  25.142 -12.593  1.00  0.66           H  
ATOM   1149 2HB  ASP A  74     -12.595  23.524 -11.953  1.00  0.66           H  
ATOM   1150  N   ASN A  75      -8.855  25.807 -10.783  1.00  0.68           N  
ATOM   1151  CA  ASN A  75      -8.065  26.990 -10.428  1.00  0.68           C  
ATOM   1152  C   ASN A  75      -8.020  28.140 -11.437  1.00  0.68           C  
ATOM   1153  O   ASN A  75      -7.786  29.290 -11.062  1.00  0.68           O  
ATOM   1154  CB  ASN A  75      -6.646  26.527 -10.225  1.00  0.68           C  
ATOM   1155  CG  ASN A  75      -6.070  26.101 -11.520  1.00  0.68           C  
ATOM   1156  OD1 ASN A  75      -6.664  25.296 -12.250  1.00  0.68           O  
ATOM   1157  ND2 ASN A  75      -4.934  26.612 -11.838  1.00  0.68           N  
ATOM   1158  H   ASN A  75      -8.427  24.884 -10.696  1.00  0.68           H  
ATOM   1159  HA  ASN A  75      -8.476  27.394  -9.504  1.00  0.68           H  
ATOM   1160 1HB  ASN A  75      -6.038  27.327  -9.800  1.00  0.68           H  
ATOM   1161 2HB  ASN A  75      -6.620  25.681  -9.540  1.00  0.68           H  
ATOM   1162 1HD2 ASN A  75      -4.499  26.359 -12.695  1.00  0.68           H  
ATOM   1163 2HD2 ASN A  75      -4.447  27.234 -11.199  1.00  0.68           H  
ATOM   1164  N   VAL A  76      -8.222  27.842 -12.710  1.00  0.70           N  
ATOM   1165  CA  VAL A  76      -8.130  28.870 -13.741  1.00  0.70           C  
ATOM   1166  C   VAL A  76      -9.348  29.792 -13.811  1.00  0.70           C  
ATOM   1167  O   VAL A  76      -9.206  31.021 -13.926  1.00  0.70           O  
ATOM   1168  CB  VAL A  76      -7.918  28.224 -15.117  1.00  0.70           C  
ATOM   1169  CG1 VAL A  76      -7.971  29.273 -16.201  1.00  0.70           C  
ATOM   1170  CG2 VAL A  76      -6.573  27.514 -15.148  1.00  0.70           C  
ATOM   1171  H   VAL A  76      -8.425  26.881 -12.952  1.00  0.70           H  
ATOM   1172  HA  VAL A  76      -7.253  29.473 -13.519  1.00  0.70           H  
ATOM   1173  HB  VAL A  76      -8.704  27.525 -15.293  1.00  0.70           H  
ATOM   1174 1HG1 VAL A  76      -7.829  28.799 -17.173  1.00  0.70           H  
ATOM   1175 2HG1 VAL A  76      -8.938  29.774 -16.180  1.00  0.70           H  
ATOM   1176 3HG1 VAL A  76      -7.178  30.002 -16.034  1.00  0.70           H  
ATOM   1177 1HG2 VAL A  76      -6.419  27.043 -16.125  1.00  0.70           H  
ATOM   1178 2HG2 VAL A  76      -5.775  28.236 -14.966  1.00  0.70           H  
ATOM   1179 3HG2 VAL A  76      -6.553  26.757 -14.380  1.00  0.70           H  
ATOM   1180  N   SER A  77     -10.545  29.199 -13.772  1.00  0.71           N  
ATOM   1181  CA  SER A  77     -11.769  29.985 -13.901  1.00  0.71           C  
ATOM   1182  C   SER A  77     -12.627  30.024 -12.646  1.00  0.71           C  
ATOM   1183  O   SER A  77     -13.449  30.926 -12.481  1.00  0.71           O  
ATOM   1184  CB  SER A  77     -12.645  29.386 -14.975  1.00  0.71           C  
ATOM   1185  OG  SER A  77     -13.087  28.083 -14.599  1.00  0.71           O  
ATOM   1186  H   SER A  77     -10.592  28.200 -13.651  1.00  0.71           H  
ATOM   1187  HA  SER A  77     -11.501  31.006 -14.167  1.00  0.71           H  
ATOM   1188 1HB  SER A  77     -13.514  30.030 -15.122  1.00  0.71           H  
ATOM   1189 2HB  SER A  77     -12.108  29.340 -15.919  1.00  0.71           H  
ATOM   1190  HG  SER A  77     -13.972  28.007 -15.001  1.00  0.71           H  
ATOM   1191  N   HIS A  78     -12.472  29.024 -11.785  1.00  0.72           N  
ATOM   1192  CA  HIS A  78     -13.302  28.837 -10.606  1.00  0.72           C  
ATOM   1193  C   HIS A  78     -14.795  28.671 -10.955  1.00  0.72           C  
ATOM   1194  O   HIS A  78     -15.654  28.939 -10.108  1.00  0.72           O  
ATOM   1195  CB  HIS A  78     -13.106  30.013  -9.630  1.00  0.72           C  
ATOM   1196  CG  HIS A  78     -11.682  30.195  -9.174  1.00  0.72           C  
ATOM   1197  ND1 HIS A  78     -11.053  29.323  -8.300  1.00  0.72           N  
ATOM   1198  CD2 HIS A  78     -10.764  31.137  -9.487  1.00  0.72           C  
ATOM   1199  CE1 HIS A  78      -9.811  29.734  -8.095  1.00  0.72           C  
ATOM   1200  NE2 HIS A  78      -9.614  30.831  -8.800  1.00  0.72           N  
ATOM   1201  H   HIS A  78     -11.762  28.315 -11.931  1.00  0.72           H  
ATOM   1202  HA  HIS A  78     -12.985  27.928 -10.094  1.00  0.72           H  
ATOM   1203 1HB  HIS A  78     -13.444  30.942 -10.075  1.00  0.72           H  
ATOM   1204 2HB  HIS A  78     -13.702  29.861  -8.759  1.00  0.72           H  
ATOM   1205  HD2 HIS A  78     -10.913  31.981 -10.162  1.00  0.72           H  
ATOM   1206  HE1 HIS A  78      -9.072  29.252  -7.457  1.00  0.72           H  
ATOM   1207  HE2 HIS A  78      -8.754  31.359  -8.840  1.00  0.72           H  
ATOM   1208  N   ASP A  79     -15.110  28.151 -12.161  1.00  0.73           N  
ATOM   1209  CA  ASP A  79     -16.517  27.911 -12.518  1.00  0.73           C  
ATOM   1210  C   ASP A  79     -16.742  26.520 -13.107  1.00  0.73           C  
ATOM   1211  O   ASP A  79     -17.728  26.277 -13.807  1.00  0.73           O  
ATOM   1212  CB  ASP A  79     -17.028  28.963 -13.505  1.00  0.73           C  
ATOM   1213  CG  ASP A  79     -16.393  28.915 -14.925  1.00  0.73           C  
ATOM   1214  OD1 ASP A  79     -15.611  28.014 -15.241  1.00  0.73           O  
ATOM   1215  OD2 ASP A  79     -16.688  29.802 -15.685  1.00  0.73           O  
ATOM   1216  H   ASP A  79     -14.365  27.970 -12.832  1.00  0.73           H  
ATOM   1217  HA  ASP A  79     -17.105  27.989 -11.615  1.00  0.73           H  
ATOM   1218 1HB  ASP A  79     -18.108  28.853 -13.603  1.00  0.73           H  
ATOM   1219 2HB  ASP A  79     -16.844  29.955 -13.085  1.00  0.73           H  
ATOM   1220  N   GLY A  80     -15.771  25.640 -12.912  1.00  0.73           N  
ATOM   1221  CA  GLY A  80     -15.809  24.271 -13.401  1.00  0.73           C  
ATOM   1222  C   GLY A  80     -15.276  24.086 -14.832  1.00  0.73           C  
ATOM   1223  O   GLY A  80     -15.048  22.953 -15.274  1.00  0.73           O  
ATOM   1224  H   GLY A  80     -14.993  25.901 -12.304  1.00  0.73           H  
ATOM   1225 1HA  GLY A  80     -15.231  23.653 -12.717  1.00  0.73           H  
ATOM   1226 2HA  GLY A  80     -16.836  23.913 -13.351  1.00  0.73           H  
ATOM   1227  N   THR A  81     -15.061  25.174 -15.565  1.00  0.73           N  
ATOM   1228  CA  THR A  81     -14.608  25.035 -16.940  1.00  0.73           C  
ATOM   1229  C   THR A  81     -13.092  24.950 -17.118  1.00  0.73           C  
ATOM   1230  O   THR A  81     -12.608  24.090 -17.865  1.00  0.73           O  
ATOM   1231  CB  THR A  81     -15.150  26.185 -17.805  1.00  0.73           C  
ATOM   1232  OG1 THR A  81     -16.583  26.174 -17.775  1.00  0.73           O  
ATOM   1233  CG2 THR A  81     -14.673  26.038 -19.238  1.00  0.73           C  
ATOM   1234  H   THR A  81     -15.263  26.113 -15.203  1.00  0.73           H  
ATOM   1235  HA  THR A  81     -15.034  24.113 -17.332  1.00  0.73           H  
ATOM   1236  HB  THR A  81     -14.795  27.137 -17.407  1.00  0.73           H  
ATOM   1237  HG1 THR A  81     -16.873  26.542 -16.919  1.00  0.73           H  
ATOM   1238 1HG2 THR A  81     -15.063  26.861 -19.834  1.00  0.73           H  
ATOM   1239 2HG2 THR A  81     -13.584  26.057 -19.259  1.00  0.73           H  
ATOM   1240 3HG2 THR A  81     -15.028  25.093 -19.645  1.00  0.73           H  
ATOM   1241  N   GLY A  82     -12.330  25.820 -16.452  1.00  0.73           N  
ATOM   1242  CA  GLY A  82     -10.892  25.849 -16.699  1.00  0.73           C  
ATOM   1243  C   GLY A  82     -10.104  24.787 -15.930  1.00  0.73           C  
ATOM   1244  O   GLY A  82     -10.677  23.955 -15.225  1.00  0.73           O  
ATOM   1245  H   GLY A  82     -12.737  26.497 -15.813  1.00  0.73           H  
ATOM   1246 1HA  GLY A  82     -10.711  25.724 -17.767  1.00  0.73           H  
ATOM   1247 2HA  GLY A  82     -10.520  26.837 -16.441  1.00  0.73           H  
ATOM   1248  N   GLY A  83      -8.777  24.859 -16.062  1.00  0.73           N  
ATOM   1249  CA  GLY A  83      -7.814  23.935 -15.461  1.00  0.73           C  
ATOM   1250  C   GLY A  83      -6.965  23.266 -16.552  1.00  0.73           C  
ATOM   1251  O   GLY A  83      -7.492  22.650 -17.476  1.00  0.73           O  
ATOM   1252  H   GLY A  83      -8.402  25.588 -16.654  1.00  0.73           H  
ATOM   1253 1HA  GLY A  83      -7.167  24.470 -14.767  1.00  0.73           H  
ATOM   1254 2HA  GLY A  83      -8.345  23.180 -14.883  1.00  0.73           H  
ATOM   1255  N   ASP A  84      -5.642  23.393 -16.412  1.00  0.75           N  
ATOM   1256  CA  ASP A  84      -4.617  22.881 -17.335  1.00  0.75           C  
ATOM   1257  C   ASP A  84      -3.847  21.706 -16.739  1.00  0.75           C  
ATOM   1258  O   ASP A  84      -2.685  21.449 -17.073  1.00  0.75           O  
ATOM   1259  CB  ASP A  84      -3.674  24.023 -17.685  1.00  0.75           C  
ATOM   1260  CG  ASP A  84      -4.395  25.102 -18.485  1.00  0.75           C  
ATOM   1261  OD1 ASP A  84      -5.136  24.759 -19.370  1.00  0.75           O  
ATOM   1262  OD2 ASP A  84      -4.223  26.266 -18.178  1.00  0.75           O  
ATOM   1263  H   ASP A  84      -5.309  23.898 -15.602  1.00  0.75           H  
ATOM   1264  HA  ASP A  84      -5.109  22.535 -18.245  1.00  0.75           H  
ATOM   1265 1HB  ASP A  84      -3.271  24.456 -16.769  1.00  0.75           H  
ATOM   1266 2HB  ASP A  84      -2.836  23.647 -18.267  1.00  0.75           H  
ATOM   1267  N   ALA A  85      -4.511  21.013 -15.836  1.00  0.76           N  
ATOM   1268  CA  ALA A  85      -3.947  19.916 -15.061  1.00  0.76           C  
ATOM   1269  C   ALA A  85      -2.636  20.409 -14.469  1.00  0.76           C  
ATOM   1270  O   ALA A  85      -2.518  21.597 -14.193  1.00  0.76           O  
ATOM   1271  CB  ALA A  85      -3.755  18.702 -15.945  1.00  0.76           C  
ATOM   1272  H   ALA A  85      -5.466  21.280 -15.674  1.00  0.76           H  
ATOM   1273  HA  ALA A  85      -4.625  19.656 -14.255  1.00  0.76           H  
ATOM   1274 1HB  ALA A  85      -3.354  17.892 -15.402  1.00  0.76           H  
ATOM   1275 2HB  ALA A  85      -4.713  18.397 -16.361  1.00  0.76           H  
ATOM   1276 3HB  ALA A  85      -3.079  18.945 -16.747  1.00  0.76           H  
ATOM   1277  N   ALA A  86      -1.653  19.541 -14.284  1.00  0.78           N  
ATOM   1278  CA  ALA A  86      -0.340  19.986 -13.837  1.00  0.78           C  
ATOM   1279  C   ALA A  86       0.610  19.906 -15.000  1.00  0.78           C  
ATOM   1280  O   ALA A  86       1.403  20.808 -15.272  1.00  0.78           O  
ATOM   1281  CB  ALA A  86       0.211  19.139 -12.707  1.00  0.78           C  
ATOM   1282  H   ALA A  86      -1.793  18.564 -14.458  1.00  0.78           H  
ATOM   1283  HA  ALA A  86      -0.415  21.007 -13.503  1.00  0.78           H  
ATOM   1284 1HB  ALA A  86       1.188  19.508 -12.434  1.00  0.78           H  
ATOM   1285 2HB  ALA A  86      -0.432  19.179 -11.861  1.00  0.78           H  
ATOM   1286 3HB  ALA A  86       0.319  18.114 -13.015  1.00  0.78           H  
ATOM   1287  N   ALA A  87       0.479  18.813 -15.740  1.00  0.80           N  
ATOM   1288  CA  ALA A  87       1.425  18.487 -16.808  1.00  0.80           C  
ATOM   1289  C   ALA A  87       1.282  19.272 -18.120  1.00  0.80           C  
ATOM   1290  O   ALA A  87       1.212  18.672 -19.193  1.00  0.80           O  
ATOM   1291  CB  ALA A  87       1.284  17.013 -17.135  1.00  0.80           C  
ATOM   1292  H   ALA A  87      -0.241  18.142 -15.467  1.00  0.80           H  
ATOM   1293  HA  ALA A  87       2.425  18.675 -16.419  1.00  0.80           H  
ATOM   1294 1HB  ALA A  87       2.024  16.735 -17.883  1.00  0.80           H  
ATOM   1295 2HB  ALA A  87       1.436  16.421 -16.233  1.00  0.80           H  
ATOM   1296 3HB  ALA A  87       0.287  16.834 -17.528  1.00  0.80           H  
ATOM   1297  N   GLY A  88       1.309  20.601 -18.045  1.00  0.82           N  
ATOM   1298  CA  GLY A  88       1.331  21.431 -19.253  1.00  0.82           C  
ATOM   1299  C   GLY A  88       0.062  21.408 -20.117  1.00  0.82           C  
ATOM   1300  O   GLY A  88       0.167  21.492 -21.349  1.00  0.82           O  
ATOM   1301  H   GLY A  88       1.362  21.015 -17.119  1.00  0.82           H  
ATOM   1302 1HA  GLY A  88       1.534  22.460 -18.954  1.00  0.82           H  
ATOM   1303 2HA  GLY A  88       2.179  21.122 -19.864  1.00  0.82           H  
ATOM   1304  N   GLY A  89      -1.125  21.285 -19.526  1.00  0.82           N  
ATOM   1305  CA  GLY A  89      -2.350  21.186 -20.315  1.00  0.82           C  
ATOM   1306  C   GLY A  89      -3.034  19.890 -19.936  1.00  0.82           C  
ATOM   1307  O   GLY A  89      -2.558  19.178 -19.056  1.00  0.82           O  
ATOM   1308  H   GLY A  89      -1.226  21.254 -18.514  1.00  0.82           H  
ATOM   1309 1HA  GLY A  89      -3.005  22.030 -20.099  1.00  0.82           H  
ATOM   1310 2HA  GLY A  89      -2.125  21.195 -21.379  1.00  0.82           H  
ATOM   1311  N   THR A  90      -4.141  19.550 -20.581  1.00  0.82           N  
ATOM   1312  CA  THR A  90      -4.839  18.378 -20.080  1.00  0.82           C  
ATOM   1313  C   THR A  90      -4.149  17.060 -20.431  1.00  0.82           C  
ATOM   1314  O   THR A  90      -3.344  16.977 -21.362  1.00  0.82           O  
ATOM   1315  CB  THR A  90      -6.298  18.382 -20.553  1.00  0.82           C  
ATOM   1316  OG1 THR A  90      -6.375  18.326 -21.976  1.00  0.82           O  
ATOM   1317  CG2 THR A  90      -7.002  19.638 -20.040  1.00  0.82           C  
ATOM   1318  H   THR A  90      -4.507  20.109 -21.338  1.00  0.82           H  
ATOM   1319  HA  THR A  90      -4.863  18.446 -18.992  1.00  0.82           H  
ATOM   1320  HB  THR A  90      -6.801  17.514 -20.159  1.00  0.82           H  
ATOM   1321  HG1 THR A  90      -7.297  18.233 -22.226  1.00  0.82           H  
ATOM   1322 1HG2 THR A  90      -8.048  19.625 -20.360  1.00  0.82           H  
ATOM   1323 2HG2 THR A  90      -6.957  19.656 -18.954  1.00  0.82           H  
ATOM   1324 3HG2 THR A  90      -6.514  20.526 -20.434  1.00  0.82           H  
ATOM   1325  N   ILE A  91      -4.529  16.023 -19.695  1.00  0.82           N  
ATOM   1326  CA  ILE A  91      -3.955  14.682 -19.796  1.00  0.82           C  
ATOM   1327  C   ILE A  91      -4.909  13.612 -20.361  1.00  0.82           C  
ATOM   1328  O   ILE A  91      -6.062  13.565 -19.968  1.00  0.82           O  
ATOM   1329  CB  ILE A  91      -3.460  14.264 -18.390  1.00  0.82           C  
ATOM   1330  CG1 ILE A  91      -2.353  15.161 -17.945  1.00  0.82           C  
ATOM   1331  CG2 ILE A  91      -3.058  12.815 -18.312  1.00  0.82           C  
ATOM   1332  CD1 ILE A  91      -2.034  14.944 -16.530  1.00  0.82           C  
ATOM   1333  H   ILE A  91      -5.229  16.217 -18.977  1.00  0.82           H  
ATOM   1334  HA  ILE A  91      -3.075  14.771 -20.416  1.00  0.82           H  
ATOM   1335  HB  ILE A  91      -4.255  14.424 -17.688  1.00  0.82           H  
ATOM   1336 1HG1 ILE A  91      -1.465  14.967 -18.546  1.00  0.82           H  
ATOM   1337 2HG1 ILE A  91      -2.639  16.209 -18.075  1.00  0.82           H  
ATOM   1338 1HG2 ILE A  91      -2.751  12.574 -17.295  1.00  0.82           H  
ATOM   1339 2HG2 ILE A  91      -3.897  12.210 -18.572  1.00  0.82           H  
ATOM   1340 3HG2 ILE A  91      -2.237  12.615 -18.992  1.00  0.82           H  
ATOM   1341 1HD1 ILE A  91      -1.230  15.598 -16.237  1.00  0.82           H  
ATOM   1342 2HD1 ILE A  91      -2.918  15.157 -15.937  1.00  0.82           H  
ATOM   1343 3HD1 ILE A  91      -1.738  13.923 -16.376  1.00  0.82           H  
ATOM   1344  N   PRO A  92      -4.512  12.795 -21.344  1.00  0.82           N  
ATOM   1345  CA  PRO A  92      -5.322  11.708 -21.867  1.00  0.82           C  
ATOM   1346  C   PRO A  92      -5.740  10.799 -20.731  1.00  0.82           C  
ATOM   1347  O   PRO A  92      -4.960  10.547 -19.817  1.00  0.82           O  
ATOM   1348  CB  PRO A  92      -4.369  11.010 -22.826  1.00  0.82           C  
ATOM   1349  CG  PRO A  92      -3.418  12.108 -23.270  1.00  0.82           C  
ATOM   1350  CD  PRO A  92      -3.232  12.988 -22.048  1.00  0.82           C  
ATOM   1351  HA  PRO A  92      -6.197  12.109 -22.384  1.00  0.82           H  
ATOM   1352 1HB  PRO A  92      -3.866  10.178 -22.310  1.00  0.82           H  
ATOM   1353 2HB  PRO A  92      -4.938  10.574 -23.660  1.00  0.82           H  
ATOM   1354 1HG  PRO A  92      -2.475  11.671 -23.630  1.00  0.82           H  
ATOM   1355 2HG  PRO A  92      -3.857  12.659 -24.117  1.00  0.82           H  
ATOM   1356 1HD  PRO A  92      -2.384  12.652 -21.441  1.00  0.82           H  
ATOM   1357 2HD  PRO A  92      -3.122  14.027 -22.406  1.00  0.82           H  
ATOM   1358  N   LEU A  93      -6.947  10.278 -20.783  1.00  0.84           N  
ATOM   1359  CA  LEU A  93      -7.397   9.435 -19.693  1.00  0.84           C  
ATOM   1360  C   LEU A  93      -6.587   8.142 -19.731  1.00  0.84           C  
ATOM   1361  O   LEU A  93      -6.304   7.628 -20.813  1.00  0.84           O  
ATOM   1362  CB  LEU A  93      -8.884   9.150 -19.863  1.00  0.84           C  
ATOM   1363  CG  LEU A  93      -9.820  10.283 -19.441  1.00  0.84           C  
ATOM   1364  CD1 LEU A  93      -9.586  11.439 -20.311  1.00  0.84           C  
ATOM   1365  CD2 LEU A  93     -11.230   9.810 -19.549  1.00  0.84           C  
ATOM   1366  H   LEU A  93      -7.566  10.475 -21.560  1.00  0.84           H  
ATOM   1367  HA  LEU A  93      -7.222   9.944 -18.745  1.00  0.84           H  
ATOM   1368 1HB  LEU A  93      -9.082   8.925 -20.908  1.00  0.84           H  
ATOM   1369 2HB  LEU A  93      -9.129   8.278 -19.277  1.00  0.84           H  
ATOM   1370  HG  LEU A  93      -9.616  10.608 -18.461  1.00  0.84           H  
ATOM   1371 1HD1 LEU A  93     -10.253  12.249 -20.020  1.00  0.84           H  
ATOM   1372 2HD1 LEU A  93      -8.564  11.767 -20.243  1.00  0.84           H  
ATOM   1373 3HD1 LEU A  93      -9.779  11.167 -21.286  1.00  0.84           H  
ATOM   1374 1HD2 LEU A  93     -11.893  10.607 -19.299  1.00  0.84           H  
ATOM   1375 2HD2 LEU A  93     -11.423   9.500 -20.562  1.00  0.84           H  
ATOM   1376 3HD2 LEU A  93     -11.394   8.982 -18.877  1.00  0.84           H  
ATOM   1377  N   GLU A  94      -6.205   7.624 -18.564  1.00  0.87           N  
ATOM   1378  CA  GLU A  94      -5.426   6.385 -18.509  1.00  0.87           C  
ATOM   1379  C   GLU A  94      -6.253   5.120 -18.339  1.00  0.87           C  
ATOM   1380  O   GLU A  94      -6.313   4.276 -19.235  1.00  0.87           O  
ATOM   1381  CB  GLU A  94      -4.450   6.455 -17.340  1.00  0.87           C  
ATOM   1382  CG  GLU A  94      -3.338   7.405 -17.508  1.00  0.87           C  
ATOM   1383  CD  GLU A  94      -2.558   7.532 -16.281  1.00  0.87           C  
ATOM   1384  OE1 GLU A  94      -3.107   7.964 -15.303  1.00  0.87           O  
ATOM   1385  OE2 GLU A  94      -1.393   7.210 -16.269  1.00  0.87           O  
ATOM   1386  H   GLU A  94      -6.456   8.101 -17.711  1.00  0.87           H  
ATOM   1387  HA  GLU A  94      -4.862   6.297 -19.438  1.00  0.87           H  
ATOM   1388 1HB  GLU A  94      -4.983   6.741 -16.434  1.00  0.87           H  
ATOM   1389 2HB  GLU A  94      -4.024   5.464 -17.166  1.00  0.87           H  
ATOM   1390 1HG  GLU A  94      -2.692   7.064 -18.313  1.00  0.87           H  
ATOM   1391 2HG  GLU A  94      -3.742   8.384 -17.785  1.00  0.87           H  
ATOM   1392  N   THR A  95      -6.903   5.007 -17.192  1.00  0.90           N  
ATOM   1393  CA  THR A  95      -7.700   3.836 -16.893  1.00  0.90           C  
ATOM   1394  C   THR A  95      -9.138   4.247 -16.677  1.00  0.90           C  
ATOM   1395  O   THR A  95      -9.466   4.880 -15.675  1.00  0.90           O  
ATOM   1396  CB  THR A  95      -7.162   3.126 -15.634  1.00  0.90           C  
ATOM   1397  OG1 THR A  95      -5.787   2.726 -15.855  1.00  0.90           O  
ATOM   1398  CG2 THR A  95      -8.019   1.906 -15.318  1.00  0.90           C  
ATOM   1399  H   THR A  95      -6.822   5.739 -16.506  1.00  0.90           H  
ATOM   1400  HA  THR A  95      -7.658   3.148 -17.736  1.00  0.90           H  
ATOM   1401  HB  THR A  95      -7.193   3.817 -14.790  1.00  0.90           H  
ATOM   1402  HG1 THR A  95      -5.282   2.657 -14.997  1.00  0.90           H  
ATOM   1403 1HG2 THR A  95      -7.641   1.411 -14.431  1.00  0.90           H  
ATOM   1404 2HG2 THR A  95      -9.038   2.225 -15.148  1.00  0.90           H  
ATOM   1405 3HG2 THR A  95      -7.989   1.214 -16.159  1.00  0.90           H  
ATOM   1406  N   THR A  96     -10.006   3.854 -17.600  1.00  0.90           N  
ATOM   1407  CA  THR A  96     -11.417   4.228 -17.551  1.00  0.90           C  
ATOM   1408  C   THR A  96     -12.257   3.013 -17.184  1.00  0.90           C  
ATOM   1409  O   THR A  96     -13.492   3.072 -17.096  1.00  0.90           O  
ATOM   1410  CB  THR A  96     -11.852   4.821 -18.897  1.00  0.90           C  
ATOM   1411  OG1 THR A  96     -11.669   3.851 -19.936  1.00  0.90           O  
ATOM   1412  CG2 THR A  96     -11.044   6.046 -19.211  1.00  0.90           C  
ATOM   1413  H   THR A  96      -9.662   3.328 -18.392  1.00  0.90           H  
ATOM   1414  HA  THR A  96     -11.563   4.984 -16.776  1.00  0.90           H  
ATOM   1415  HB  THR A  96     -12.873   5.104 -18.844  1.00  0.90           H  
ATOM   1416  HG1 THR A  96     -12.237   3.091 -19.773  1.00  0.90           H  
ATOM   1417 1HG2 THR A  96     -11.370   6.466 -20.164  1.00  0.90           H  
ATOM   1418 2HG2 THR A  96     -11.209   6.764 -18.423  1.00  0.90           H  
ATOM   1419 3HG2 THR A  96      -9.984   5.791 -19.268  1.00  0.90           H  
ATOM   1420  N   GLU A  97     -11.531   1.905 -16.988  1.00  0.87           N  
ATOM   1421  CA  GLU A  97     -12.061   0.598 -16.623  1.00  0.87           C  
ATOM   1422  C   GLU A  97     -12.370   0.540 -15.133  1.00  0.87           C  
ATOM   1423  O   GLU A  97     -13.227  -0.226 -14.692  1.00  0.87           O  
ATOM   1424  CB  GLU A  97     -11.049  -0.497 -16.970  1.00  0.87           C  
ATOM   1425  CG  GLU A  97     -10.792  -0.673 -18.463  1.00  0.87           C  
ATOM   1426  CD  GLU A  97      -9.786  -1.766 -18.773  1.00  0.87           C  
ATOM   1427  OE1 GLU A  97      -9.243  -2.332 -17.853  1.00  0.87           O  
ATOM   1428  OE2 GLU A  97      -9.565  -2.029 -19.932  1.00  0.87           O  
ATOM   1429  H   GLU A  97     -10.534   1.992 -17.097  1.00  0.87           H  
ATOM   1430  HA  GLU A  97     -12.986   0.426 -17.175  1.00  0.87           H  
ATOM   1431 1HB  GLU A  97     -10.098  -0.274 -16.490  1.00  0.87           H  
ATOM   1432 2HB  GLU A  97     -11.399  -1.451 -16.575  1.00  0.87           H  
ATOM   1433 1HG  GLU A  97     -11.734  -0.910 -18.955  1.00  0.87           H  
ATOM   1434 2HG  GLU A  97     -10.430   0.272 -18.867  1.00  0.87           H  
ATOM   1435  N   ALA A  98     -11.631   1.322 -14.348  1.00  0.81           N  
ATOM   1436  CA  ALA A  98     -11.868   1.361 -12.918  1.00  0.81           C  
ATOM   1437  C   ALA A  98     -13.283   1.860 -12.764  1.00  0.81           C  
ATOM   1438  O   ALA A  98     -13.679   2.758 -13.502  1.00  0.81           O  
ATOM   1439  CB  ALA A  98     -10.866   2.263 -12.217  1.00  0.81           C  
ATOM   1440  H   ALA A  98     -10.935   1.916 -14.761  1.00  0.81           H  
ATOM   1441  HA  ALA A  98     -11.804   0.352 -12.512  1.00  0.81           H  
ATOM   1442 1HB  ALA A  98     -11.087   2.290 -11.150  1.00  0.81           H  
ATOM   1443 2HB  ALA A  98      -9.857   1.881 -12.370  1.00  0.81           H  
ATOM   1444 3HB  ALA A  98     -10.935   3.271 -12.626  1.00  0.81           H  
ATOM   1445  N   ARG A  99     -14.041   1.329 -11.819  1.00  0.74           N  
ATOM   1446  CA  ARG A  99     -15.422   1.779 -11.724  1.00  0.74           C  
ATOM   1447  C   ARG A  99     -15.731   2.585 -10.490  1.00  0.74           C  
ATOM   1448  O   ARG A  99     -15.186   2.349  -9.407  1.00  0.74           O  
ATOM   1449  CB  ARG A  99     -16.368   0.600 -11.784  1.00  0.74           C  
ATOM   1450  CG  ARG A  99     -16.351  -0.149 -13.103  1.00  0.74           C  
ATOM   1451  CD  ARG A  99     -17.378  -1.203 -13.123  1.00  0.74           C  
ATOM   1452  NE  ARG A  99     -17.381  -1.952 -14.377  1.00  0.74           N  
ATOM   1453  CZ  ARG A  99     -18.067  -1.596 -15.486  1.00  0.74           C  
ATOM   1454  NH1 ARG A  99     -18.793  -0.492 -15.501  1.00  0.74           N  
ATOM   1455  NH2 ARG A  99     -18.012  -2.361 -16.567  1.00  0.74           N  
ATOM   1456  H   ARG A  99     -13.690   0.604 -11.213  1.00  0.74           H  
ATOM   1457  HA  ARG A  99     -15.638   2.407 -12.587  1.00  0.74           H  
ATOM   1458 1HB  ARG A  99     -16.136  -0.106 -10.990  1.00  0.74           H  
ATOM   1459 2HB  ARG A  99     -17.393   0.951 -11.620  1.00  0.74           H  
ATOM   1460 1HG  ARG A  99     -16.528   0.538 -13.924  1.00  0.74           H  
ATOM   1461 2HG  ARG A  99     -15.379  -0.621 -13.233  1.00  0.74           H  
ATOM   1462 1HD  ARG A  99     -17.204  -1.898 -12.301  1.00  0.74           H  
ATOM   1463 2HD  ARG A  99     -18.359  -0.736 -12.997  1.00  0.74           H  
ATOM   1464  HE  ARG A  99     -16.836  -2.799 -14.412  1.00  0.74           H  
ATOM   1465 1HH1 ARG A  99     -18.833   0.132 -14.673  1.00  0.74           H  
ATOM   1466 2HH1 ARG A  99     -19.300  -0.230 -16.329  1.00  0.74           H  
ATOM   1467 1HH2 ARG A  99     -17.457  -3.207 -16.560  1.00  0.74           H  
ATOM   1468 2HH2 ARG A  99     -18.523  -2.100 -17.396  1.00  0.74           H  
ATOM   1469  N   HIS A 100     -16.685   3.501 -10.628  1.00  0.66           N  
ATOM   1470  CA  HIS A 100     -17.124   4.350  -9.522  1.00  0.66           C  
ATOM   1471  C   HIS A 100     -18.177   3.583  -8.704  1.00  0.66           C  
ATOM   1472  O   HIS A 100     -19.306   4.034  -8.515  1.00  0.66           O  
ATOM   1473  CB  HIS A 100     -17.753   5.624 -10.098  1.00  0.66           C  
ATOM   1474  CG  HIS A 100     -16.830   6.448 -10.992  1.00  0.66           C  
ATOM   1475  ND1 HIS A 100     -16.573   6.087 -12.300  1.00  0.66           N  
ATOM   1476  CD2 HIS A 100     -16.143   7.598 -10.791  1.00  0.66           C  
ATOM   1477  CE1 HIS A 100     -15.765   6.971 -12.849  1.00  0.66           C  
ATOM   1478  NE2 HIS A 100     -15.496   7.895 -11.948  1.00  0.66           N  
ATOM   1479  H   HIS A 100     -17.111   3.617 -11.558  1.00  0.66           H  
ATOM   1480  HA  HIS A 100     -16.285   4.609  -8.876  1.00  0.66           H  
ATOM   1481 1HB  HIS A 100     -18.620   5.347 -10.701  1.00  0.66           H  
ATOM   1482 2HB  HIS A 100     -18.107   6.260  -9.285  1.00  0.66           H  
ATOM   1483  HD1 HIS A 100     -16.944   5.253 -12.774  1.00  0.66           H  
ATOM   1484  HD2 HIS A 100     -16.019   8.258  -9.965  1.00  0.66           H  
ATOM   1485  HE1 HIS A 100     -15.446   6.855 -13.885  1.00  0.66           H  
ATOM   1486  N   ASP A 101     -17.781   2.418  -8.193  1.00  0.60           N  
ATOM   1487  CA  ASP A 101     -18.682   1.527  -7.454  1.00  0.60           C  
ATOM   1488  C   ASP A 101     -18.725   1.740  -5.953  1.00  0.60           C  
ATOM   1489  O   ASP A 101     -19.483   1.066  -5.252  1.00  0.60           O  
ATOM   1490  CB  ASP A 101     -18.333   0.064  -7.721  1.00  0.60           C  
ATOM   1491  CG  ASP A 101     -18.688  -0.407  -9.124  1.00  0.60           C  
ATOM   1492  OD1 ASP A 101     -19.575   0.165  -9.705  1.00  0.60           O  
ATOM   1493  OD2 ASP A 101     -18.075  -1.333  -9.600  1.00  0.60           O  
ATOM   1494  H   ASP A 101     -16.812   2.150  -8.365  1.00  0.60           H  
ATOM   1495  HA  ASP A 101     -19.689   1.692  -7.837  1.00  0.60           H  
ATOM   1496 1HB  ASP A 101     -17.262  -0.079  -7.570  1.00  0.60           H  
ATOM   1497 2HB  ASP A 101     -18.850  -0.567  -6.999  1.00  0.60           H  
ATOM   1498  N   LYS A 102     -17.913   2.652  -5.454  1.00  0.57           N  
ATOM   1499  CA  LYS A 102     -17.870   2.891  -4.027  1.00  0.57           C  
ATOM   1500  C   LYS A 102     -17.992   4.380  -3.695  1.00  0.57           C  
ATOM   1501  O   LYS A 102     -17.484   5.238  -4.437  1.00  0.57           O  
ATOM   1502  CB  LYS A 102     -16.568   2.316  -3.451  1.00  0.57           C  
ATOM   1503  CG  LYS A 102     -16.432   0.807  -3.551  1.00  0.57           C  
ATOM   1504  CD  LYS A 102     -15.156   0.330  -2.877  1.00  0.57           C  
ATOM   1505  CE  LYS A 102     -15.007  -1.180  -2.982  1.00  0.57           C  
ATOM   1506  NZ  LYS A 102     -13.765  -1.659  -2.317  1.00  0.57           N  
ATOM   1507  H   LYS A 102     -17.321   3.177  -6.079  1.00  0.57           H  
ATOM   1508  HA  LYS A 102     -18.704   2.356  -3.588  1.00  0.57           H  
ATOM   1509 1HB  LYS A 102     -15.730   2.732  -3.995  1.00  0.57           H  
ATOM   1510 2HB  LYS A 102     -16.445   2.614  -2.412  1.00  0.57           H  
ATOM   1511 1HG  LYS A 102     -17.294   0.331  -3.080  1.00  0.57           H  
ATOM   1512 2HG  LYS A 102     -16.404   0.509  -4.597  1.00  0.57           H  
ATOM   1513 1HD  LYS A 102     -14.293   0.807  -3.346  1.00  0.57           H  
ATOM   1514 2HD  LYS A 102     -15.176   0.614  -1.824  1.00  0.57           H  
ATOM   1515 1HE  LYS A 102     -15.866  -1.659  -2.516  1.00  0.57           H  
ATOM   1516 2HE  LYS A 102     -14.974  -1.462  -4.035  1.00  0.57           H  
ATOM   1517 1HZ  LYS A 102     -13.698  -2.663  -2.408  1.00  0.57           H  
ATOM   1518 2HZ  LYS A 102     -12.960  -1.226  -2.751  1.00  0.57           H  
ATOM   1519 3HZ  LYS A 102     -13.791  -1.412  -1.338  1.00  0.57           H  
ATOM   1520  N   PRO A 103     -18.599   4.720  -2.552  1.00  0.55           N  
ATOM   1521  CA  PRO A 103     -18.707   6.062  -2.063  1.00  0.55           C  
ATOM   1522  C   PRO A 103     -17.316   6.442  -1.660  1.00  0.55           C  
ATOM   1523  O   PRO A 103     -16.489   5.570  -1.395  1.00  0.55           O  
ATOM   1524  CB  PRO A 103     -19.648   5.932  -0.873  1.00  0.55           C  
ATOM   1525  CG  PRO A 103     -19.455   4.519  -0.387  1.00  0.55           C  
ATOM   1526  CD  PRO A 103     -19.186   3.703  -1.638  1.00  0.55           C  
ATOM   1527  HA  PRO A 103     -19.105   6.728  -2.842  1.00  0.55           H  
ATOM   1528 1HB  PRO A 103     -19.414   6.700  -0.124  1.00  0.55           H  
ATOM   1529 2HB  PRO A 103     -20.670   6.114  -1.193  1.00  0.55           H  
ATOM   1530 1HG  PRO A 103     -18.623   4.484   0.328  1.00  0.55           H  
ATOM   1531 2HG  PRO A 103     -20.353   4.187   0.155  1.00  0.55           H  
ATOM   1532 1HD  PRO A 103     -18.473   2.916  -1.386  1.00  0.55           H  
ATOM   1533 2HD  PRO A 103     -20.123   3.303  -2.024  1.00  0.55           H  
ATOM   1534  N   TYR A 104     -17.062   7.730  -1.622  1.00  0.55           N  
ATOM   1535  CA  TYR A 104     -15.798   8.324  -1.237  1.00  0.55           C  
ATOM   1536  C   TYR A 104     -14.710   8.141  -2.299  1.00  0.55           C  
ATOM   1537  O   TYR A 104     -13.573   8.574  -2.099  1.00  0.55           O  
ATOM   1538  CB  TYR A 104     -15.361   7.780   0.120  1.00  0.55           C  
ATOM   1539  CG  TYR A 104     -16.466   7.930   1.166  1.00  0.55           C  
ATOM   1540  CD1 TYR A 104     -17.052   6.799   1.685  1.00  0.55           C  
ATOM   1541  CD2 TYR A 104     -16.914   9.197   1.575  1.00  0.55           C  
ATOM   1542  CE1 TYR A 104     -18.071   6.893   2.598  1.00  0.55           C  
ATOM   1543  CE2 TYR A 104     -17.951   9.292   2.511  1.00  0.55           C  
ATOM   1544  CZ  TYR A 104     -18.529   8.134   3.018  1.00  0.55           C  
ATOM   1545  OH  TYR A 104     -19.568   8.163   3.944  1.00  0.55           O  
ATOM   1546  H   TYR A 104     -17.785   8.379  -1.887  1.00  0.55           H  
ATOM   1547  HA  TYR A 104     -15.961   9.397  -1.129  1.00  0.55           H  
ATOM   1548 1HB  TYR A 104     -15.062   6.743   0.066  1.00  0.55           H  
ATOM   1549 2HB  TYR A 104     -14.516   8.315   0.455  1.00  0.55           H  
ATOM   1550  HD1 TYR A 104     -16.705   5.817   1.359  1.00  0.55           H  
ATOM   1551  HD2 TYR A 104     -16.458  10.101   1.165  1.00  0.55           H  
ATOM   1552  HE1 TYR A 104     -18.523   5.985   2.995  1.00  0.55           H  
ATOM   1553  HE2 TYR A 104     -18.310  10.272   2.841  1.00  0.55           H  
ATOM   1554  HH  TYR A 104     -19.799   9.081   4.216  1.00  0.55           H  
ATOM   1555  N   THR A 105     -15.047   7.559  -3.457  1.00  0.55           N  
ATOM   1556  CA  THR A 105     -14.054   7.500  -4.520  1.00  0.55           C  
ATOM   1557  C   THR A 105     -13.753   8.873  -5.106  1.00  0.55           C  
ATOM   1558  O   THR A 105     -14.644   9.709  -5.261  1.00  0.55           O  
ATOM   1559  CB  THR A 105     -14.471   6.505  -5.626  1.00  0.55           C  
ATOM   1560  OG1 THR A 105     -15.835   6.751  -6.054  1.00  0.55           O  
ATOM   1561  CG2 THR A 105     -14.333   5.091  -5.117  1.00  0.55           C  
ATOM   1562  H   THR A 105     -15.969   7.140  -3.604  1.00  0.55           H  
ATOM   1563  HA  THR A 105     -13.133   7.110  -4.099  1.00  0.55           H  
ATOM   1564  HB  THR A 105     -13.816   6.636  -6.483  1.00  0.55           H  
ATOM   1565  HG1 THR A 105     -16.459   6.381  -5.377  1.00  0.55           H  
ATOM   1566 1HG2 THR A 105     -14.612   4.389  -5.898  1.00  0.55           H  
ATOM   1567 2HG2 THR A 105     -13.296   4.919  -4.816  1.00  0.55           H  
ATOM   1568 3HG2 THR A 105     -14.981   4.963  -4.254  1.00  0.55           H  
ATOM   1569  N   LEU A 106     -12.479   9.074  -5.436  1.00  0.57           N  
ATOM   1570  CA  LEU A 106     -11.957  10.277  -6.083  1.00  0.57           C  
ATOM   1571  C   LEU A 106     -11.744   9.999  -7.553  1.00  0.57           C  
ATOM   1572  O   LEU A 106     -11.089   9.016  -7.921  1.00  0.57           O  
ATOM   1573  CB  LEU A 106     -10.634  10.756  -5.450  1.00  0.57           C  
ATOM   1574  CG  LEU A 106      -9.951  11.945  -6.144  1.00  0.57           C  
ATOM   1575  CD1 LEU A 106     -10.753  13.142  -6.048  1.00  0.57           C  
ATOM   1576  CD2 LEU A 106      -8.668  12.238  -5.507  1.00  0.57           C  
ATOM   1577  H   LEU A 106     -11.836   8.322  -5.249  1.00  0.57           H  
ATOM   1578  HA  LEU A 106     -12.688  11.070  -5.977  1.00  0.57           H  
ATOM   1579 1HB  LEU A 106     -10.820  11.030  -4.409  1.00  0.57           H  
ATOM   1580 2HB  LEU A 106      -9.935   9.944  -5.466  1.00  0.57           H  
ATOM   1581  HG  LEU A 106      -9.809  11.699  -7.179  1.00  0.57           H  
ATOM   1582 1HD1 LEU A 106     -10.214  13.922  -6.549  1.00  0.57           H  
ATOM   1583 2HD1 LEU A 106     -11.691  12.985  -6.518  1.00  0.57           H  
ATOM   1584 3HD1 LEU A 106     -10.901  13.406  -5.006  1.00  0.57           H  
ATOM   1585 1HD2 LEU A 106      -8.191  13.077  -6.002  1.00  0.57           H  
ATOM   1586 2HD2 LEU A 106      -8.875  12.508  -4.486  1.00  0.57           H  
ATOM   1587 3HD2 LEU A 106      -8.023  11.362  -5.561  1.00  0.57           H  
ATOM   1588  N   ALA A 107     -12.304  10.869  -8.385  1.00  0.60           N  
ATOM   1589  CA  ALA A 107     -12.206  10.702  -9.816  1.00  0.60           C  
ATOM   1590  C   ALA A 107     -11.984  12.009 -10.543  1.00  0.60           C  
ATOM   1591  O   ALA A 107     -12.318  13.091 -10.061  1.00  0.60           O  
ATOM   1592  CB  ALA A 107     -13.460  10.061 -10.336  1.00  0.60           C  
ATOM   1593  H   ALA A 107     -12.840  11.644  -7.998  1.00  0.60           H  
ATOM   1594  HA  ALA A 107     -11.355  10.071 -10.007  1.00  0.60           H  
ATOM   1595 1HB  ALA A 107     -13.378   9.908 -11.412  1.00  0.60           H  
ATOM   1596 2HB  ALA A 107     -13.609   9.108  -9.842  1.00  0.60           H  
ATOM   1597 3HB  ALA A 107     -14.276  10.703 -10.120  1.00  0.60           H  
ATOM   1598  N   THR A 108     -11.389  11.916 -11.723  1.00  0.66           N  
ATOM   1599  CA  THR A 108     -11.114  13.133 -12.470  1.00  0.66           C  
ATOM   1600  C   THR A 108     -12.309  13.689 -13.188  1.00  0.66           C  
ATOM   1601  O   THR A 108     -13.138  12.931 -13.687  1.00  0.66           O  
ATOM   1602  CB  THR A 108     -10.117  12.877 -13.589  1.00  0.66           C  
ATOM   1603  OG1 THR A 108     -10.681  11.942 -14.559  1.00  0.66           O  
ATOM   1604  CG2 THR A 108      -8.860  12.322 -13.099  1.00  0.66           C  
ATOM   1605  H   THR A 108     -11.108  10.996 -12.061  1.00  0.66           H  
ATOM   1606  HA  THR A 108     -10.733  13.893 -11.787  1.00  0.66           H  
ATOM   1607  HB  THR A 108      -9.943  13.813 -14.080  1.00  0.66           H  
ATOM   1608  HG1 THR A 108     -10.044  11.818 -15.282  1.00  0.66           H  
ATOM   1609 1HG2 THR A 108      -8.192  12.171 -13.939  1.00  0.66           H  
ATOM   1610 2HG2 THR A 108      -8.408  13.012 -12.390  1.00  0.66           H  
ATOM   1611 3HG2 THR A 108      -9.060  11.376 -12.622  1.00  0.66           H  
ATOM   1612  N   ALA A 109     -12.322  15.002 -13.394  1.00  0.75           N  
ATOM   1613  CA  ALA A 109     -13.300  15.575 -14.296  1.00  0.75           C  
ATOM   1614  C   ALA A 109     -12.631  15.681 -15.654  1.00  0.75           C  
ATOM   1615  O   ALA A 109     -11.444  16.036 -15.746  1.00  0.75           O  
ATOM   1616  CB  ALA A 109     -13.803  16.891 -13.810  1.00  0.75           C  
ATOM   1617  H   ALA A 109     -11.647  15.614 -12.935  1.00  0.75           H  
ATOM   1618  HA  ALA A 109     -14.141  14.906 -14.377  1.00  0.75           H  
ATOM   1619 1HB  ALA A 109     -14.530  17.292 -14.516  1.00  0.75           H  
ATOM   1620 2HB  ALA A 109     -14.270  16.766 -12.833  1.00  0.75           H  
ATOM   1621 3HB  ALA A 109     -12.967  17.542 -13.742  1.00  0.75           H  
ATOM   1622  N   THR A 110     -13.385  15.350 -16.693  1.00  0.86           N  
ATOM   1623  CA  THR A 110     -12.833  15.309 -18.028  1.00  0.86           C  
ATOM   1624  C   THR A 110     -13.669  16.100 -19.029  1.00  0.86           C  
ATOM   1625  O   THR A 110     -14.836  16.399 -18.775  1.00  0.86           O  
ATOM   1626  CB  THR A 110     -12.729  13.818 -18.459  1.00  0.86           C  
ATOM   1627  OG1 THR A 110     -14.050  13.248 -18.609  1.00  0.86           O  
ATOM   1628  CG2 THR A 110     -11.996  13.032 -17.353  1.00  0.86           C  
ATOM   1629  H   THR A 110     -14.348  15.085 -16.550  1.00  0.86           H  
ATOM   1630  HA  THR A 110     -11.836  15.749 -18.005  1.00  0.86           H  
ATOM   1631  HB  THR A 110     -12.185  13.733 -19.398  1.00  0.86           H  
ATOM   1632  HG1 THR A 110     -13.984  12.255 -18.648  1.00  0.86           H  
ATOM   1633 1HG2 THR A 110     -11.908  12.001 -17.620  1.00  0.86           H  
ATOM   1634 2HG2 THR A 110     -11.017  13.455 -17.225  1.00  0.86           H  
ATOM   1635 3HG2 THR A 110     -12.543  13.090 -16.422  1.00  0.86           H  
ATOM   1636  N   ASP A 111     -13.062  16.390 -20.183  1.00  0.98           N  
ATOM   1637  CA  ASP A 111     -13.718  17.057 -21.314  1.00  0.98           C  
ATOM   1638  C   ASP A 111     -14.048  16.050 -22.403  1.00  0.98           C  
ATOM   1639  O   ASP A 111     -14.348  16.416 -23.540  1.00  0.98           O  
ATOM   1640  CB  ASP A 111     -12.833  18.151 -21.926  1.00  0.98           C  
ATOM   1641  CG  ASP A 111     -12.589  19.341 -21.041  1.00  0.98           C  
ATOM   1642  OD1 ASP A 111     -13.520  19.819 -20.426  1.00  0.98           O  
ATOM   1643  OD2 ASP A 111     -11.475  19.788 -20.962  1.00  0.98           O  
ATOM   1644  H   ASP A 111     -12.086  16.099 -20.279  1.00  0.98           H  
ATOM   1645  HA  ASP A 111     -14.647  17.505 -20.965  1.00  0.98           H  
ATOM   1646 1HB  ASP A 111     -11.869  17.718 -22.180  1.00  0.98           H  
ATOM   1647 2HB  ASP A 111     -13.283  18.497 -22.855  1.00  0.98           H  
ATOM   1648  N   GLY A 112     -13.947  14.779 -22.060  1.00  1.08           N  
ATOM   1649  CA  GLY A 112     -14.178  13.704 -23.001  1.00  1.08           C  
ATOM   1650  C   GLY A 112     -13.204  12.572 -22.739  1.00  1.08           C  
ATOM   1651  O   GLY A 112     -12.304  12.690 -21.901  1.00  1.08           O  
ATOM   1652  H   GLY A 112     -13.719  14.553 -21.102  1.00  1.08           H  
ATOM   1653 1HA  GLY A 112     -15.204  13.344 -22.900  1.00  1.08           H  
ATOM   1654 2HA  GLY A 112     -14.058  14.070 -24.019  1.00  1.08           H  
ATOM   1655  N   LYS A 113     -13.340  11.504 -23.522  1.00  1.11           N  
ATOM   1656  CA  LYS A 113     -12.542  10.286 -23.372  1.00  1.11           C  
ATOM   1657  C   LYS A 113     -11.027  10.498 -23.480  1.00  1.11           C  
ATOM   1658  O   LYS A 113     -10.257   9.641 -23.049  1.00  1.11           O  
ATOM   1659  CB  LYS A 113     -12.993   9.243 -24.399  1.00  1.11           C  
ATOM   1660  CG  LYS A 113     -12.663   9.584 -25.863  1.00  1.11           C  
ATOM   1661  CD  LYS A 113     -13.160   8.499 -26.818  1.00  1.11           C  
ATOM   1662  CE  LYS A 113     -12.902   8.854 -28.299  1.00  1.11           C  
ATOM   1663  NZ  LYS A 113     -11.435   8.903 -28.653  1.00  1.11           N  
ATOM   1664  H   LYS A 113     -14.072  11.511 -24.221  1.00  1.11           H  
ATOM   1665  HA  LYS A 113     -12.747   9.883 -22.382  1.00  1.11           H  
ATOM   1666 1HB  LYS A 113     -12.517   8.292 -24.171  1.00  1.11           H  
ATOM   1667 2HB  LYS A 113     -14.071   9.095 -24.321  1.00  1.11           H  
ATOM   1668 1HG  LYS A 113     -13.098  10.543 -26.135  1.00  1.11           H  
ATOM   1669 2HG  LYS A 113     -11.585   9.652 -25.973  1.00  1.11           H  
ATOM   1670 1HD  LYS A 113     -12.649   7.564 -26.588  1.00  1.11           H  
ATOM   1671 2HD  LYS A 113     -14.230   8.352 -26.673  1.00  1.11           H  
ATOM   1672 1HE  LYS A 113     -13.384   8.101 -28.919  1.00  1.11           H  
ATOM   1673 2HE  LYS A 113     -13.347   9.825 -28.514  1.00  1.11           H  
ATOM   1674 1HZ  LYS A 113     -11.333   9.129 -29.624  1.00  1.11           H  
ATOM   1675 2HZ  LYS A 113     -10.929   9.623 -28.107  1.00  1.11           H  
ATOM   1676 3HZ  LYS A 113     -11.010   8.013 -28.471  1.00  1.11           H  
ATOM   1677  N   ASP A 114     -10.604  11.607 -24.091  1.00  1.08           N  
ATOM   1678  CA  ASP A 114      -9.189  11.916 -24.254  1.00  1.08           C  
ATOM   1679  C   ASP A 114      -8.647  13.116 -23.443  1.00  1.08           C  
ATOM   1680  O   ASP A 114      -7.548  13.580 -23.750  1.00  1.08           O  
ATOM   1681  CB  ASP A 114      -8.905  12.150 -25.732  1.00  1.08           C  
ATOM   1682  CG  ASP A 114      -9.135  10.892 -26.567  1.00  1.08           C  
ATOM   1683  OD1 ASP A 114      -8.605   9.868 -26.223  1.00  1.08           O  
ATOM   1684  OD2 ASP A 114      -9.902  10.951 -27.516  1.00  1.08           O  
ATOM   1685  H   ASP A 114     -11.290  12.263 -24.430  1.00  1.08           H  
ATOM   1686  HA  ASP A 114      -8.624  11.038 -23.942  1.00  1.08           H  
ATOM   1687 1HB  ASP A 114      -9.549  12.944 -26.108  1.00  1.08           H  
ATOM   1688 2HB  ASP A 114      -7.870  12.475 -25.859  1.00  1.08           H  
ATOM   1689  N   SER A 115      -9.374  13.649 -22.444  1.00  0.99           N  
ATOM   1690  CA  SER A 115      -8.820  14.829 -21.745  1.00  0.99           C  
ATOM   1691  C   SER A 115      -9.205  15.081 -20.254  1.00  0.99           C  
ATOM   1692  O   SER A 115     -10.355  15.397 -19.937  1.00  0.99           O  
ATOM   1693  CB  SER A 115      -9.225  16.021 -22.591  1.00  0.99           C  
ATOM   1694  OG  SER A 115      -8.831  17.235 -22.039  1.00  0.99           O  
ATOM   1695  H   SER A 115     -10.284  13.261 -22.189  1.00  0.99           H  
ATOM   1696  HA  SER A 115      -7.731  14.737 -21.771  1.00  0.99           H  
ATOM   1697 1HB  SER A 115      -8.790  15.923 -23.583  1.00  0.99           H  
ATOM   1698 2HB  SER A 115     -10.303  16.010 -22.715  1.00  0.99           H  
ATOM   1699  HG  SER A 115      -7.875  17.232 -22.079  1.00  0.99           H  
ATOM   1700  N   VAL A 116      -8.185  15.046 -19.364  1.00  0.87           N  
ATOM   1701  CA  VAL A 116      -8.249  15.267 -17.896  1.00  0.87           C  
ATOM   1702  C   VAL A 116      -7.694  16.624 -17.449  1.00  0.87           C  
ATOM   1703  O   VAL A 116      -6.571  16.983 -17.811  1.00  0.87           O  
ATOM   1704  CB  VAL A 116      -7.402  14.203 -17.150  1.00  0.87           C  
ATOM   1705  CG1 VAL A 116      -7.356  14.499 -15.685  1.00  0.87           C  
ATOM   1706  CG2 VAL A 116      -7.948  12.834 -17.360  1.00  0.87           C  
ATOM   1707  H   VAL A 116      -7.285  14.767 -19.724  1.00  0.87           H  
ATOM   1708  HA  VAL A 116      -9.290  15.196 -17.577  1.00  0.87           H  
ATOM   1709  HB  VAL A 116      -6.407  14.234 -17.521  1.00  0.87           H  
ATOM   1710 1HG1 VAL A 116      -6.746  13.749 -15.184  1.00  0.87           H  
ATOM   1711 2HG1 VAL A 116      -6.918  15.480 -15.518  1.00  0.87           H  
ATOM   1712 3HG1 VAL A 116      -8.341  14.489 -15.299  1.00  0.87           H  
ATOM   1713 1HG2 VAL A 116      -7.325  12.119 -16.845  1.00  0.87           H  
ATOM   1714 2HG2 VAL A 116      -8.949  12.766 -16.982  1.00  0.87           H  
ATOM   1715 3HG2 VAL A 116      -7.932  12.633 -18.396  1.00  0.87           H  
ATOM   1716  N   LYS A 117      -8.452  17.357 -16.632  1.00  0.76           N  
ATOM   1717  CA  LYS A 117      -8.039  18.690 -16.157  1.00  0.76           C  
ATOM   1718  C   LYS A 117      -7.776  18.702 -14.639  1.00  0.76           C  
ATOM   1719  O   LYS A 117      -7.718  17.641 -14.020  1.00  0.76           O  
ATOM   1720  CB  LYS A 117      -9.083  19.723 -16.566  1.00  0.76           C  
ATOM   1721  CG  LYS A 117     -10.442  19.479 -15.975  1.00  0.76           C  
ATOM   1722  CD  LYS A 117     -11.439  20.567 -16.372  1.00  0.76           C  
ATOM   1723  CE  LYS A 117     -11.820  20.414 -17.823  1.00  0.76           C  
ATOM   1724  NZ  LYS A 117     -12.969  21.270 -18.220  1.00  0.76           N  
ATOM   1725  H   LYS A 117      -9.368  16.986 -16.349  1.00  0.76           H  
ATOM   1726  HA  LYS A 117      -7.105  18.955 -16.649  1.00  0.76           H  
ATOM   1727 1HB  LYS A 117      -8.762  20.719 -16.273  1.00  0.76           H  
ATOM   1728 2HB  LYS A 117      -9.191  19.725 -17.651  1.00  0.76           H  
ATOM   1729 1HG  LYS A 117     -10.816  18.517 -16.335  1.00  0.76           H  
ATOM   1730 2HG  LYS A 117     -10.352  19.422 -14.917  1.00  0.76           H  
ATOM   1731 1HD  LYS A 117     -12.338  20.500 -15.760  1.00  0.76           H  
ATOM   1732 2HD  LYS A 117     -10.992  21.552 -16.230  1.00  0.76           H  
ATOM   1733 1HE  LYS A 117     -10.965  20.665 -18.450  1.00  0.76           H  
ATOM   1734 2HE  LYS A 117     -12.092  19.371 -17.998  1.00  0.76           H  
ATOM   1735 1HZ  LYS A 117     -13.157  21.052 -19.201  1.00  0.76           H  
ATOM   1736 2HZ  LYS A 117     -13.766  21.024 -17.680  1.00  0.76           H  
ATOM   1737 3HZ  LYS A 117     -12.769  22.282 -18.105  1.00  0.76           H  
ATOM   1738  N   THR A 118      -7.542  19.893 -14.039  1.00  0.68           N  
ATOM   1739  CA  THR A 118      -7.240  19.977 -12.591  1.00  0.68           C  
ATOM   1740  C   THR A 118      -8.447  19.599 -11.729  1.00  0.68           C  
ATOM   1741  O   THR A 118      -8.305  19.148 -10.592  1.00  0.68           O  
ATOM   1742  CB  THR A 118      -6.850  21.411 -12.143  1.00  0.68           C  
ATOM   1743  OG1 THR A 118      -7.940  22.291 -12.402  1.00  0.68           O  
ATOM   1744  CG2 THR A 118      -5.650  21.941 -12.822  1.00  0.68           C  
ATOM   1745  H   THR A 118      -7.598  20.740 -14.581  1.00  0.68           H  
ATOM   1746  HA  THR A 118      -6.431  19.286 -12.364  1.00  0.68           H  
ATOM   1747  HB  THR A 118      -6.654  21.403 -11.069  1.00  0.68           H  
ATOM   1748  HG1 THR A 118      -8.468  22.374 -11.580  1.00  0.68           H  
ATOM   1749 1HG2 THR A 118      -5.435  22.943 -12.454  1.00  0.68           H  
ATOM   1750 2HG2 THR A 118      -4.805  21.306 -12.621  1.00  0.68           H  
ATOM   1751 3HG2 THR A 118      -5.845  21.985 -13.863  1.00  0.68           H  
ATOM   1752  N   ARG A 119      -9.628  19.802 -12.295  1.00  0.62           N  
ATOM   1753  CA  ARG A 119     -10.899  19.536 -11.650  1.00  0.62           C  
ATOM   1754  C   ARG A 119     -11.068  18.058 -11.323  1.00  0.62           C  
ATOM   1755  O   ARG A 119     -10.792  17.183 -12.154  1.00  0.62           O  
ATOM   1756  CB  ARG A 119     -12.041  20.005 -12.531  1.00  0.62           C  
ATOM   1757  CG  ARG A 119     -13.468  19.897 -11.948  1.00  0.62           C  
ATOM   1758  CD  ARG A 119     -14.466  20.428 -12.945  1.00  0.62           C  
ATOM   1759  NE  ARG A 119     -15.870  20.185 -12.572  1.00  0.62           N  
ATOM   1760  CZ  ARG A 119     -16.932  20.521 -13.354  1.00  0.62           C  
ATOM   1761  NH1 ARG A 119     -16.746  21.126 -14.488  1.00  0.62           N  
ATOM   1762  NH2 ARG A 119     -18.169  20.255 -13.003  1.00  0.62           N  
ATOM   1763  H   ARG A 119      -9.630  20.177 -13.227  1.00  0.62           H  
ATOM   1764  HA  ARG A 119     -10.926  20.106 -10.729  1.00  0.62           H  
ATOM   1765 1HB  ARG A 119     -11.881  21.055 -12.777  1.00  0.62           H  
ATOM   1766 2HB  ARG A 119     -12.029  19.470 -13.448  1.00  0.62           H  
ATOM   1767 1HG  ARG A 119     -13.710  18.868 -11.701  1.00  0.62           H  
ATOM   1768 2HG  ARG A 119     -13.530  20.506 -11.041  1.00  0.62           H  
ATOM   1769 1HD  ARG A 119     -14.321  21.500 -13.041  1.00  0.62           H  
ATOM   1770 2HD  ARG A 119     -14.290  19.965 -13.914  1.00  0.62           H  
ATOM   1771  HE  ARG A 119     -16.061  19.711 -11.695  1.00  0.62           H  
ATOM   1772 1HH1 ARG A 119     -15.812  21.403 -14.787  1.00  0.62           H  
ATOM   1773 2HH1 ARG A 119     -17.533  21.379 -15.061  1.00  0.62           H  
ATOM   1774 1HH2 ARG A 119     -18.385  19.782 -12.122  1.00  0.62           H  
ATOM   1775 2HH2 ARG A 119     -18.923  20.513 -13.610  1.00  0.62           H  
ATOM   1776  N   PHE A 120     -11.554  17.802 -10.124  1.00  0.59           N  
ATOM   1777  CA  PHE A 120     -11.766  16.458  -9.616  1.00  0.59           C  
ATOM   1778  C   PHE A 120     -12.996  16.378  -8.750  1.00  0.59           C  
ATOM   1779  O   PHE A 120     -13.528  17.392  -8.282  1.00  0.59           O  
ATOM   1780  CB  PHE A 120     -10.580  16.023  -8.759  1.00  0.59           C  
ATOM   1781  CG  PHE A 120     -10.401  16.894  -7.476  1.00  0.59           C  
ATOM   1782  CD1 PHE A 120     -11.016  16.557  -6.264  1.00  0.59           C  
ATOM   1783  CD2 PHE A 120      -9.604  18.039  -7.489  1.00  0.59           C  
ATOM   1784  CE1 PHE A 120     -10.834  17.322  -5.122  1.00  0.59           C  
ATOM   1785  CE2 PHE A 120      -9.432  18.804  -6.341  1.00  0.59           C  
ATOM   1786  CZ  PHE A 120     -10.041  18.443  -5.163  1.00  0.59           C  
ATOM   1787  H   PHE A 120     -11.739  18.597  -9.514  1.00  0.59           H  
ATOM   1788  HA  PHE A 120     -11.890  15.775 -10.456  1.00  0.59           H  
ATOM   1789 1HB  PHE A 120     -10.710  14.988  -8.473  1.00  0.59           H  
ATOM   1790 2HB  PHE A 120      -9.665  16.089  -9.348  1.00  0.59           H  
ATOM   1791  HD1 PHE A 120     -11.653  15.682  -6.223  1.00  0.59           H  
ATOM   1792  HD2 PHE A 120      -9.112  18.334  -8.415  1.00  0.59           H  
ATOM   1793  HE1 PHE A 120     -11.324  17.034  -4.194  1.00  0.59           H  
ATOM   1794  HE2 PHE A 120      -8.812  19.687  -6.375  1.00  0.59           H  
ATOM   1795  HZ  PHE A 120      -9.899  19.043  -4.269  1.00  0.59           H  
ATOM   1796  N   PHE A 121     -13.443  15.161  -8.493  1.00  0.57           N  
ATOM   1797  CA  PHE A 121     -14.579  15.028  -7.615  1.00  0.57           C  
ATOM   1798  C   PHE A 121     -14.570  13.824  -6.730  1.00  0.57           C  
ATOM   1799  O   PHE A 121     -13.967  12.794  -7.028  1.00  0.57           O  
ATOM   1800  CB  PHE A 121     -15.845  15.026  -8.449  1.00  0.57           C  
ATOM   1801  CG  PHE A 121     -16.010  13.942  -9.411  1.00  0.57           C  
ATOM   1802  CD1 PHE A 121     -16.677  12.775  -9.095  1.00  0.57           C  
ATOM   1803  CD2 PHE A 121     -15.509  14.101 -10.680  1.00  0.57           C  
ATOM   1804  CE1 PHE A 121     -16.838  11.801 -10.056  1.00  0.57           C  
ATOM   1805  CE2 PHE A 121     -15.664  13.142 -11.612  1.00  0.57           C  
ATOM   1806  CZ  PHE A 121     -16.331  11.989 -11.317  1.00  0.57           C  
ATOM   1807  H   PHE A 121     -13.011  14.347  -8.925  1.00  0.57           H  
ATOM   1808  HA  PHE A 121     -14.597  15.900  -6.965  1.00  0.57           H  
ATOM   1809 1HB  PHE A 121     -16.718  15.041  -7.795  1.00  0.57           H  
ATOM   1810 2HB  PHE A 121     -15.837  15.940  -9.018  1.00  0.57           H  
ATOM   1811  HD1 PHE A 121     -17.082  12.638  -8.088  1.00  0.57           H  
ATOM   1812  HD2 PHE A 121     -14.978  15.019 -10.938  1.00  0.57           H  
ATOM   1813  HE1 PHE A 121     -17.365  10.886  -9.823  1.00  0.57           H  
ATOM   1814  HE2 PHE A 121     -15.262  13.300 -12.581  1.00  0.57           H  
ATOM   1815  HZ  PHE A 121     -16.454  11.219 -12.075  1.00  0.57           H  
ATOM   1816  N   ILE A 122     -15.298  13.960  -5.637  1.00  0.56           N  
ATOM   1817  CA  ILE A 122     -15.456  12.882  -4.695  1.00  0.56           C  
ATOM   1818  C   ILE A 122     -16.904  12.434  -4.716  1.00  0.56           C  
ATOM   1819  O   ILE A 122     -17.827  13.239  -4.551  1.00  0.56           O  
ATOM   1820  CB  ILE A 122     -15.021  13.310  -3.276  1.00  0.56           C  
ATOM   1821  CG1 ILE A 122     -13.518  13.735  -3.278  1.00  0.56           C  
ATOM   1822  CG2 ILE A 122     -15.236  12.140  -2.300  1.00  0.56           C  
ATOM   1823  CD1 ILE A 122     -13.060  14.427  -1.996  1.00  0.56           C  
ATOM   1824  H   ILE A 122     -15.765  14.852  -5.476  1.00  0.56           H  
ATOM   1825  HA  ILE A 122     -14.831  12.053  -5.002  1.00  0.56           H  
ATOM   1826  HB  ILE A 122     -15.612  14.169  -2.954  1.00  0.56           H  
ATOM   1827 1HG1 ILE A 122     -12.907  12.841  -3.425  1.00  0.56           H  
ATOM   1828 2HG1 ILE A 122     -13.340  14.414  -4.111  1.00  0.56           H  
ATOM   1829 1HG2 ILE A 122     -14.934  12.437  -1.302  1.00  0.56           H  
ATOM   1830 2HG2 ILE A 122     -16.288  11.856  -2.289  1.00  0.56           H  
ATOM   1831 3HG2 ILE A 122     -14.635  11.285  -2.624  1.00  0.56           H  
ATOM   1832 1HD1 ILE A 122     -12.002  14.685  -2.075  1.00  0.56           H  
ATOM   1833 2HD1 ILE A 122     -13.645  15.337  -1.845  1.00  0.56           H  
ATOM   1834 3HD1 ILE A 122     -13.206  13.767  -1.153  1.00  0.56           H  
ATOM   1835  N   ASN A 123     -17.108  11.156  -4.964  1.00  0.56           N  
ATOM   1836  CA  ASN A 123     -18.451  10.608  -5.025  1.00  0.56           C  
ATOM   1837  C   ASN A 123     -18.932  10.364  -3.616  1.00  0.56           C  
ATOM   1838  O   ASN A 123     -18.182   9.828  -2.807  1.00  0.56           O  
ATOM   1839  CB  ASN A 123     -18.455   9.325  -5.829  1.00  0.56           C  
ATOM   1840  CG  ASN A 123     -18.213   9.552  -7.249  1.00  0.56           C  
ATOM   1841  OD1 ASN A 123     -18.896  10.344  -7.913  1.00  0.56           O  
ATOM   1842  ND2 ASN A 123     -17.234   8.887  -7.755  1.00  0.56           N  
ATOM   1843  H   ASN A 123     -16.299  10.546  -5.101  1.00  0.56           H  
ATOM   1844  HA  ASN A 123     -19.122  11.333  -5.488  1.00  0.56           H  
ATOM   1845 1HB  ASN A 123     -17.684   8.654  -5.444  1.00  0.56           H  
ATOM   1846 2HB  ASN A 123     -19.398   8.832  -5.708  1.00  0.56           H  
ATOM   1847 1HD2 ASN A 123     -17.009   8.997  -8.710  1.00  0.56           H  
ATOM   1848 2HD2 ASN A 123     -16.695   8.245  -7.180  1.00  0.56           H  
ATOM   1849  N   ILE A 124     -20.157  10.749  -3.294  1.00  0.56           N  
ATOM   1850  CA  ILE A 124     -20.623  10.463  -1.945  1.00  0.56           C  
ATOM   1851  C   ILE A 124     -21.399   9.135  -1.983  1.00  0.56           C  
ATOM   1852  O   ILE A 124     -21.493   8.425  -0.981  1.00  0.56           O  
ATOM   1853  CB  ILE A 124     -21.419  11.637  -1.358  1.00  0.56           C  
ATOM   1854  CG1 ILE A 124     -21.379  11.567   0.151  1.00  0.56           C  
ATOM   1855  CG2 ILE A 124     -22.814  11.588  -1.750  1.00  0.56           C  
ATOM   1856  CD1 ILE A 124     -19.996  11.765   0.679  1.00  0.56           C  
ATOM   1857  H   ILE A 124     -20.753  11.203  -3.983  1.00  0.56           H  
ATOM   1858  HA  ILE A 124     -19.761  10.322  -1.297  1.00  0.56           H  
ATOM   1859  HB  ILE A 124     -20.972  12.577  -1.694  1.00  0.56           H  
ATOM   1860 1HG1 ILE A 124     -22.025  12.341   0.571  1.00  0.56           H  
ATOM   1861 2HG1 ILE A 124     -21.741  10.593   0.478  1.00  0.56           H  
ATOM   1862 1HG2 ILE A 124     -23.347  12.432  -1.321  1.00  0.56           H  
ATOM   1863 2HG2 ILE A 124     -22.887  11.609  -2.798  1.00  0.56           H  
ATOM   1864 3HG2 ILE A 124     -23.226  10.682  -1.374  1.00  0.56           H  
ATOM   1865 1HD1 ILE A 124     -19.993  11.714   1.754  1.00  0.56           H  
ATOM   1866 2HD1 ILE A 124     -19.334  10.997   0.281  1.00  0.56           H  
ATOM   1867 3HD1 ILE A 124     -19.664  12.725   0.364  1.00  0.56           H  
ATOM   1868  N   VAL A 125     -21.899   8.794  -3.179  1.00  0.58           N  
ATOM   1869  CA  VAL A 125     -22.564   7.511  -3.446  1.00  0.58           C  
ATOM   1870  C   VAL A 125     -21.944   6.908  -4.708  1.00  0.58           C  
ATOM   1871  O   VAL A 125     -21.474   7.667  -5.547  1.00  0.58           O  
ATOM   1872  CB  VAL A 125     -24.060   7.692  -3.725  1.00  0.58           C  
ATOM   1873  CG1 VAL A 125     -24.771   8.268  -2.553  1.00  0.58           C  
ATOM   1874  CG2 VAL A 125     -24.174   8.571  -4.909  1.00  0.58           C  
ATOM   1875  H   VAL A 125     -21.828   9.485  -3.929  1.00  0.58           H  
ATOM   1876  HA  VAL A 125     -22.431   6.867  -2.585  1.00  0.58           H  
ATOM   1877  HB  VAL A 125     -24.516   6.734  -3.938  1.00  0.58           H  
ATOM   1878 1HG1 VAL A 125     -25.827   8.383  -2.796  1.00  0.58           H  
ATOM   1879 2HG1 VAL A 125     -24.662   7.604  -1.693  1.00  0.58           H  
ATOM   1880 3HG1 VAL A 125     -24.372   9.211  -2.330  1.00  0.58           H  
ATOM   1881 1HG2 VAL A 125     -25.221   8.733  -5.158  1.00  0.58           H  
ATOM   1882 2HG2 VAL A 125     -23.699   9.501  -4.660  1.00  0.58           H  
ATOM   1883 3HG2 VAL A 125     -23.661   8.113  -5.757  1.00  0.58           H  
ATOM   1884  N   PRO A 126     -21.994   5.581  -4.917  1.00  0.60           N  
ATOM   1885  CA  PRO A 126     -21.571   4.916  -6.142  1.00  0.60           C  
ATOM   1886  C   PRO A 126     -22.299   5.516  -7.332  1.00  0.60           C  
ATOM   1887  O   PRO A 126     -23.493   5.813  -7.233  1.00  0.60           O  
ATOM   1888  CB  PRO A 126     -22.032   3.475  -5.911  1.00  0.60           C  
ATOM   1889  CG  PRO A 126     -22.007   3.310  -4.418  1.00  0.60           C  
ATOM   1890  CD  PRO A 126     -22.445   4.654  -3.858  1.00  0.60           C  
ATOM   1891  HA  PRO A 126     -20.479   4.990  -6.256  1.00  0.60           H  
ATOM   1892 1HB  PRO A 126     -23.030   3.331  -6.345  1.00  0.60           H  
ATOM   1893 2HB  PRO A 126     -21.364   2.786  -6.435  1.00  0.60           H  
ATOM   1894 1HG  PRO A 126     -22.664   2.479  -4.118  1.00  0.60           H  
ATOM   1895 2HG  PRO A 126     -20.997   3.028  -4.124  1.00  0.60           H  
ATOM   1896 1HD  PRO A 126     -23.532   4.682  -3.730  1.00  0.60           H  
ATOM   1897 2HD  PRO A 126     -21.906   4.818  -2.924  1.00  0.60           H  
ATOM   1898  N   ASP A 127     -21.603   5.662  -8.458  1.00  0.63           N  
ATOM   1899  CA  ASP A 127     -22.231   6.228  -9.644  1.00  0.63           C  
ATOM   1900  C   ASP A 127     -21.632   5.683 -10.954  1.00  0.63           C  
ATOM   1901  O   ASP A 127     -20.872   6.389 -11.622  1.00  0.63           O  
ATOM   1902  CB  ASP A 127     -22.141   7.761  -9.617  1.00  0.63           C  
ATOM   1903  CG  ASP A 127     -22.972   8.408 -10.734  1.00  0.63           C  
ATOM   1904  OD1 ASP A 127     -23.388   7.700 -11.618  1.00  0.63           O  
ATOM   1905  OD2 ASP A 127     -23.224   9.608 -10.674  1.00  0.63           O  
ATOM   1906  H   ASP A 127     -20.633   5.351  -8.488  1.00  0.63           H  
ATOM   1907  HA  ASP A 127     -23.292   5.983  -9.614  1.00  0.63           H  
ATOM   1908 1HB  ASP A 127     -22.485   8.135  -8.646  1.00  0.63           H  
ATOM   1909 2HB  ASP A 127     -21.102   8.062  -9.725  1.00  0.63           H  
ATOM   1910  N   PRO A 128     -22.021   4.459 -11.377  1.00  0.66           N  
ATOM   1911  CA  PRO A 128     -21.547   3.723 -12.548  1.00  0.66           C  
ATOM   1912  C   PRO A 128     -21.731   4.483 -13.861  1.00  0.66           C  
ATOM   1913  O   PRO A 128     -21.082   4.182 -14.858  1.00  0.66           O  
ATOM   1914  CB  PRO A 128     -22.421   2.463 -12.542  1.00  0.66           C  
ATOM   1915  CG  PRO A 128     -22.843   2.291 -11.111  1.00  0.66           C  
ATOM   1916  CD  PRO A 128     -23.030   3.696 -10.591  1.00  0.66           C  
ATOM   1917  HA  PRO A 128     -20.487   3.462 -12.396  1.00  0.66           H  
ATOM   1918 1HB  PRO A 128     -23.268   2.589 -13.234  1.00  0.66           H  
ATOM   1919 2HB  PRO A 128     -21.829   1.608 -12.909  1.00  0.66           H  
ATOM   1920 1HG  PRO A 128     -23.757   1.683 -11.050  1.00  0.66           H  
ATOM   1921 2HG  PRO A 128     -22.053   1.737 -10.559  1.00  0.66           H  
ATOM   1922 1HD  PRO A 128     -24.047   4.061 -10.798  1.00  0.66           H  
ATOM   1923 2HD  PRO A 128     -22.805   3.674  -9.529  1.00  0.66           H  
ATOM   1924  N   ALA A 129     -22.621   5.476 -13.885  1.00  0.69           N  
ATOM   1925  CA  ALA A 129     -22.877   6.260 -15.089  1.00  0.69           C  
ATOM   1926  C   ALA A 129     -21.621   6.986 -15.565  1.00  0.69           C  
ATOM   1927  O   ALA A 129     -21.519   7.378 -16.726  1.00  0.69           O  
ATOM   1928  CB  ALA A 129     -23.975   7.272 -14.831  1.00  0.69           C  
ATOM   1929  H   ALA A 129     -23.128   5.732 -13.043  1.00  0.69           H  
ATOM   1930  HA  ALA A 129     -23.195   5.576 -15.875  1.00  0.69           H  
ATOM   1931 1HB  ALA A 129     -24.173   7.831 -15.743  1.00  0.69           H  
ATOM   1932 2HB  ALA A 129     -24.881   6.759 -14.511  1.00  0.69           H  
ATOM   1933 3HB  ALA A 129     -23.650   7.957 -14.046  1.00  0.69           H  
ATOM   1934  N   LEU A 130     -20.678   7.194 -14.651  1.00  0.72           N  
ATOM   1935  CA  LEU A 130     -19.456   7.918 -14.932  1.00  0.72           C  
ATOM   1936  C   LEU A 130     -18.338   7.000 -15.477  1.00  0.72           C  
ATOM   1937  O   LEU A 130     -17.248   7.467 -15.857  1.00  0.72           O  
ATOM   1938  CB  LEU A 130     -19.034   8.545 -13.617  1.00  0.72           C  
ATOM   1939  CG  LEU A 130     -20.085   9.459 -12.986  1.00  0.72           C  
ATOM   1940  CD1 LEU A 130     -19.577   9.934 -11.660  1.00  0.72           C  
ATOM   1941  CD2 LEU A 130     -20.421  10.608 -13.898  1.00  0.72           C  
ATOM   1942  H   LEU A 130     -20.820   6.844 -13.698  1.00  0.72           H  
ATOM   1943  HA  LEU A 130     -19.670   8.691 -15.670  1.00  0.72           H  
ATOM   1944 1HB  LEU A 130     -18.860   7.739 -12.907  1.00  0.72           H  
ATOM   1945 2HB  LEU A 130     -18.111   9.093 -13.742  1.00  0.72           H  
ATOM   1946  HG  LEU A 130     -20.992   8.874 -12.806  1.00  0.72           H  
ATOM   1947 1HD1 LEU A 130     -20.332  10.557 -11.179  1.00  0.72           H  
ATOM   1948 2HD1 LEU A 130     -19.359   9.072 -11.026  1.00  0.72           H  
ATOM   1949 3HD1 LEU A 130     -18.686  10.499 -11.825  1.00  0.72           H  
ATOM   1950 1HD2 LEU A 130     -21.185  11.222 -13.423  1.00  0.72           H  
ATOM   1951 2HD2 LEU A 130     -19.545  11.209 -14.071  1.00  0.72           H  
ATOM   1952 3HD2 LEU A 130     -20.799  10.223 -14.844  1.00  0.72           H  
ATOM   1953  N   ASP A 131     -18.574   5.684 -15.448  1.00  0.74           N  
ATOM   1954  CA  ASP A 131     -17.570   4.725 -15.887  1.00  0.74           C  
ATOM   1955  C   ASP A 131     -17.290   4.968 -17.366  1.00  0.74           C  
ATOM   1956  O   ASP A 131     -18.204   5.296 -18.121  1.00  0.74           O  
ATOM   1957  CB  ASP A 131     -18.061   3.300 -15.630  1.00  0.74           C  
ATOM   1958  CG  ASP A 131     -18.137   2.959 -14.106  1.00  0.74           C  
ATOM   1959  OD1 ASP A 131     -17.638   3.741 -13.290  1.00  0.74           O  
ATOM   1960  OD2 ASP A 131     -18.647   1.901 -13.771  1.00  0.74           O  
ATOM   1961  H   ASP A 131     -19.486   5.329 -15.158  1.00  0.74           H  
ATOM   1962  HA  ASP A 131     -16.647   4.887 -15.329  1.00  0.74           H  
ATOM   1963 1HB  ASP A 131     -19.052   3.170 -16.073  1.00  0.74           H  
ATOM   1964 2HB  ASP A 131     -17.385   2.590 -16.115  1.00  0.74           H  
ATOM   1965  N   GLY A 132     -16.035   4.879 -17.798  1.00  0.74           N  
ATOM   1966  CA  GLY A 132     -15.746   5.102 -19.210  1.00  0.74           C  
ATOM   1967  C   GLY A 132     -15.592   6.592 -19.571  1.00  0.74           C  
ATOM   1968  O   GLY A 132     -15.162   6.920 -20.677  1.00  0.74           O  
ATOM   1969  H   GLY A 132     -15.264   4.587 -17.192  1.00  0.74           H  
ATOM   1970 1HA  GLY A 132     -14.858   4.546 -19.495  1.00  0.74           H  
ATOM   1971 2HA  GLY A 132     -16.557   4.682 -19.800  1.00  0.74           H  
ATOM   1972  N   VAL A 133     -15.931   7.491 -18.636  1.00  0.73           N  
ATOM   1973  CA  VAL A 133     -15.898   8.932 -18.880  1.00  0.73           C  
ATOM   1974  C   VAL A 133     -14.883   9.630 -17.988  1.00  0.73           C  
ATOM   1975  O   VAL A 133     -14.135  10.507 -18.432  1.00  0.73           O  
ATOM   1976  CB  VAL A 133     -17.277   9.549 -18.616  1.00  0.73           C  
ATOM   1977  CG1 VAL A 133     -17.205  11.056 -18.837  1.00  0.73           C  
ATOM   1978  CG2 VAL A 133     -18.311   8.892 -19.498  1.00  0.73           C  
ATOM   1979  H   VAL A 133     -16.275   7.171 -17.733  1.00  0.73           H  
ATOM   1980  HA  VAL A 133     -15.625   9.105 -19.921  1.00  0.73           H  
ATOM   1981  HB  VAL A 133     -17.546   9.383 -17.582  1.00  0.73           H  
ATOM   1982 1HG1 VAL A 133     -18.175  11.504 -18.624  1.00  0.73           H  
ATOM   1983 2HG1 VAL A 133     -16.455  11.488 -18.179  1.00  0.73           H  
ATOM   1984 3HG1 VAL A 133     -16.931  11.258 -19.871  1.00  0.73           H  
ATOM   1985 1HG2 VAL A 133     -19.289   9.325 -19.293  1.00  0.73           H  
ATOM   1986 2HG2 VAL A 133     -18.051   9.050 -20.543  1.00  0.73           H  
ATOM   1987 3HG2 VAL A 133     -18.342   7.818 -19.286  1.00  0.73           H  
ATOM   1988  N   HIS A 134     -14.916   9.270 -16.709  1.00  0.70           N  
ATOM   1989  CA  HIS A 134     -14.070   9.871 -15.685  1.00  0.70           C  
ATOM   1990  C   HIS A 134     -13.106   8.814 -15.159  1.00  0.70           C  
ATOM   1991  O   HIS A 134     -13.402   7.623 -15.269  1.00  0.70           O  
ATOM   1992  CB  HIS A 134     -14.947  10.397 -14.566  1.00  0.70           C  
ATOM   1993  CG  HIS A 134     -15.887  11.450 -15.009  1.00  0.70           C  
ATOM   1994  ND1 HIS A 134     -15.549  12.750 -15.023  1.00  0.70           N  
ATOM   1995  CD2 HIS A 134     -17.162  11.385 -15.428  1.00  0.70           C  
ATOM   1996  CE1 HIS A 134     -16.571  13.479 -15.432  1.00  0.70           C  
ATOM   1997  NE2 HIS A 134     -17.576  12.670 -15.690  1.00  0.70           N  
ATOM   1998  H   HIS A 134     -15.594   8.564 -16.424  1.00  0.70           H  
ATOM   1999  HA  HIS A 134     -13.488  10.693 -16.098  1.00  0.70           H  
ATOM   2000 1HB  HIS A 134     -15.539   9.584 -14.168  1.00  0.70           H  
ATOM   2001 2HB  HIS A 134     -14.331  10.776 -13.754  1.00  0.70           H  
ATOM   2002  HD1 HIS A 134     -14.645  13.067 -14.688  1.00  0.70           H  
ATOM   2003  HD2 HIS A 134     -17.842  10.557 -15.576  1.00  0.70           H  
ATOM   2004  HE1 HIS A 134     -16.486  14.560 -15.510  1.00  0.70           H  
ATOM   2005  N   ASN A 135     -11.955   9.216 -14.605  1.00  0.67           N  
ATOM   2006  CA  ASN A 135     -11.010   8.213 -14.103  1.00  0.67           C  
ATOM   2007  C   ASN A 135     -10.973   8.117 -12.603  1.00  0.67           C  
ATOM   2008  O   ASN A 135     -10.634   9.092 -11.942  1.00  0.67           O  
ATOM   2009  CB  ASN A 135      -9.588   8.528 -14.514  1.00  0.67           C  
ATOM   2010  CG  ASN A 135      -9.388   8.546 -15.899  1.00  0.67           C  
ATOM   2011  OD1 ASN A 135      -9.143   9.607 -16.447  1.00  0.67           O  
ATOM   2012  ND2 ASN A 135      -9.474   7.428 -16.496  1.00  0.67           N  
ATOM   2013  H   ASN A 135     -11.720  10.207 -14.527  1.00  0.67           H  
ATOM   2014  HA  ASN A 135     -11.294   7.231 -14.487  1.00  0.67           H  
ATOM   2015 1HB  ASN A 135      -9.306   9.493 -14.106  1.00  0.67           H  
ATOM   2016 2HB  ASN A 135      -8.919   7.785 -14.078  1.00  0.67           H  
ATOM   2017 1HD2 ASN A 135      -9.362   7.337 -17.484  1.00  0.67           H  
ATOM   2018 2HD2 ASN A 135      -9.668   6.608 -15.941  1.00  0.67           H  
ATOM   2019  N   VAL A 136     -11.292   6.958 -12.044  1.00  0.64           N  
ATOM   2020  CA  VAL A 136     -11.184   6.844 -10.598  1.00  0.64           C  
ATOM   2021  C   VAL A 136      -9.706   6.754 -10.315  1.00  0.64           C  
ATOM   2022  O   VAL A 136      -9.011   5.945 -10.931  1.00  0.64           O  
ATOM   2023  CB  VAL A 136     -11.873   5.591 -10.022  1.00  0.64           C  
ATOM   2024  CG1 VAL A 136     -11.605   5.517  -8.510  1.00  0.64           C  
ATOM   2025  CG2 VAL A 136     -13.337   5.640 -10.284  1.00  0.64           C  
ATOM   2026  H   VAL A 136     -11.594   6.175 -12.608  1.00  0.64           H  
ATOM   2027  HA  VAL A 136     -11.594   7.729 -10.120  1.00  0.64           H  
ATOM   2028  HB  VAL A 136     -11.453   4.704 -10.481  1.00  0.64           H  
ATOM   2029 1HG1 VAL A 136     -12.085   4.631  -8.098  1.00  0.64           H  
ATOM   2030 2HG1 VAL A 136     -10.536   5.464  -8.323  1.00  0.64           H  
ATOM   2031 3HG1 VAL A 136     -12.010   6.408  -8.028  1.00  0.64           H  
ATOM   2032 1HG2 VAL A 136     -13.809   4.753  -9.873  1.00  0.64           H  
ATOM   2033 2HG2 VAL A 136     -13.745   6.525  -9.807  1.00  0.64           H  
ATOM   2034 3HG2 VAL A 136     -13.515   5.681 -11.359  1.00  0.64           H  
ATOM   2035  N   PHE A 137      -9.214   7.579  -9.416  1.00  0.61           N  
ATOM   2036  CA  PHE A 137      -7.797   7.543  -9.141  1.00  0.61           C  
ATOM   2037  C   PHE A 137      -7.521   7.604  -7.662  1.00  0.61           C  
ATOM   2038  O   PHE A 137      -6.371   7.694  -7.254  1.00  0.61           O  
ATOM   2039  CB  PHE A 137      -7.045   8.643  -9.879  1.00  0.61           C  
ATOM   2040  CG  PHE A 137      -7.309  10.041  -9.490  1.00  0.61           C  
ATOM   2041  CD1 PHE A 137      -6.447  10.647  -8.643  1.00  0.61           C  
ATOM   2042  CD2 PHE A 137      -8.368  10.753  -9.963  1.00  0.61           C  
ATOM   2043  CE1 PHE A 137      -6.622  11.933  -8.276  1.00  0.61           C  
ATOM   2044  CE2 PHE A 137      -8.551  12.071  -9.596  1.00  0.61           C  
ATOM   2045  CZ  PHE A 137      -7.674  12.658  -8.757  1.00  0.61           C  
ATOM   2046  H   PHE A 137      -9.833   8.225  -8.941  1.00  0.61           H  
ATOM   2047  HA  PHE A 137      -7.402   6.594  -9.504  1.00  0.61           H  
ATOM   2048 1HB  PHE A 137      -5.973   8.465  -9.769  1.00  0.61           H  
ATOM   2049 2HB  PHE A 137      -7.264   8.554 -10.945  1.00  0.61           H  
ATOM   2050  HD1 PHE A 137      -5.602  10.079  -8.266  1.00  0.61           H  
ATOM   2051  HD2 PHE A 137      -9.057  10.273 -10.634  1.00  0.61           H  
ATOM   2052  HE1 PHE A 137      -5.925  12.376  -7.597  1.00  0.61           H  
ATOM   2053  HE2 PHE A 137      -9.385  12.642  -9.972  1.00  0.61           H  
ATOM   2054  HZ  PHE A 137      -7.817  13.692  -8.462  1.00  0.61           H  
ATOM   2055  N   GLY A 138      -8.557   7.546  -6.842  1.00  0.59           N  
ATOM   2056  CA  GLY A 138      -8.311   7.542  -5.412  1.00  0.59           C  
ATOM   2057  C   GLY A 138      -9.554   7.338  -4.572  1.00  0.59           C  
ATOM   2058  O   GLY A 138     -10.635   7.054  -5.088  1.00  0.59           O  
ATOM   2059  H   GLY A 138      -9.504   7.552  -7.208  1.00  0.59           H  
ATOM   2060 1HA  GLY A 138      -7.599   6.761  -5.174  1.00  0.59           H  
ATOM   2061 2HA  GLY A 138      -7.844   8.485  -5.131  1.00  0.59           H  
ATOM   2062  N   GLU A 139      -9.387   7.451  -3.263  1.00  0.58           N  
ATOM   2063  CA  GLU A 139     -10.504   7.331  -2.331  1.00  0.58           C  
ATOM   2064  C   GLU A 139     -10.245   8.118  -1.065  1.00  0.58           C  
ATOM   2065  O   GLU A 139      -9.109   8.210  -0.601  1.00  0.58           O  
ATOM   2066  CB  GLU A 139     -10.759   5.859  -1.968  1.00  0.58           C  
ATOM   2067  CG  GLU A 139      -9.614   5.208  -1.205  1.00  0.58           C  
ATOM   2068  CD  GLU A 139      -9.840   3.742  -0.876  1.00  0.58           C  
ATOM   2069  OE1 GLU A 139     -10.845   3.202  -1.271  1.00  0.58           O  
ATOM   2070  OE2 GLU A 139      -8.978   3.153  -0.243  1.00  0.58           O  
ATOM   2071  H   GLU A 139      -8.441   7.632  -2.933  1.00  0.58           H  
ATOM   2072  HA  GLU A 139     -11.388   7.744  -2.800  1.00  0.58           H  
ATOM   2073 1HB  GLU A 139     -11.660   5.792  -1.351  1.00  0.58           H  
ATOM   2074 2HB  GLU A 139     -10.938   5.283  -2.874  1.00  0.58           H  
ATOM   2075 1HG  GLU A 139      -8.712   5.294  -1.808  1.00  0.58           H  
ATOM   2076 2HG  GLU A 139      -9.461   5.765  -0.288  1.00  0.58           H  
ATOM   2077  N   VAL A 140     -11.297   8.607  -0.433  1.00  0.57           N  
ATOM   2078  CA  VAL A 140     -11.085   9.264   0.842  1.00  0.57           C  
ATOM   2079  C   VAL A 140     -10.957   8.196   1.912  1.00  0.57           C  
ATOM   2080  O   VAL A 140     -11.804   7.305   2.018  1.00  0.57           O  
ATOM   2081  CB  VAL A 140     -12.222  10.243   1.174  1.00  0.57           C  
ATOM   2082  CG1 VAL A 140     -11.996  10.846   2.545  1.00  0.57           C  
ATOM   2083  CG2 VAL A 140     -12.294  11.286   0.113  1.00  0.57           C  
ATOM   2084  H   VAL A 140     -12.223   8.543  -0.857  1.00  0.57           H  
ATOM   2085  HA  VAL A 140     -10.161   9.833   0.803  1.00  0.57           H  
ATOM   2086  HB  VAL A 140     -13.140   9.721   1.219  1.00  0.57           H  
ATOM   2087 1HG1 VAL A 140     -12.801  11.534   2.790  1.00  0.57           H  
ATOM   2088 2HG1 VAL A 140     -11.959  10.059   3.291  1.00  0.57           H  
ATOM   2089 3HG1 VAL A 140     -11.048  11.376   2.547  1.00  0.57           H  
ATOM   2090 1HG2 VAL A 140     -13.090  11.957   0.338  1.00  0.57           H  
ATOM   2091 2HG2 VAL A 140     -11.371  11.831   0.085  1.00  0.57           H  
ATOM   2092 3HG2 VAL A 140     -12.476  10.814  -0.857  1.00  0.57           H  
ATOM   2093  N   VAL A 141      -9.884   8.267   2.687  1.00  0.56           N  
ATOM   2094  CA  VAL A 141      -9.643   7.287   3.731  1.00  0.56           C  
ATOM   2095  C   VAL A 141      -9.899   7.881   5.110  1.00  0.56           C  
ATOM   2096  O   VAL A 141     -10.306   7.167   6.030  1.00  0.56           O  
ATOM   2097  CB  VAL A 141      -8.203   6.736   3.621  1.00  0.56           C  
ATOM   2098  CG1 VAL A 141      -8.025   6.033   2.282  1.00  0.56           C  
ATOM   2099  CG2 VAL A 141      -7.163   7.846   3.693  1.00  0.56           C  
ATOM   2100  H   VAL A 141      -9.234   9.027   2.537  1.00  0.56           H  
ATOM   2101  HA  VAL A 141     -10.328   6.453   3.582  1.00  0.56           H  
ATOM   2102  HB  VAL A 141      -8.043   6.017   4.423  1.00  0.56           H  
ATOM   2103 1HG1 VAL A 141      -7.022   5.630   2.222  1.00  0.56           H  
ATOM   2104 2HG1 VAL A 141      -8.749   5.222   2.188  1.00  0.56           H  
ATOM   2105 3HG1 VAL A 141      -8.180   6.751   1.475  1.00  0.56           H  
ATOM   2106 1HG2 VAL A 141      -6.171   7.414   3.607  1.00  0.56           H  
ATOM   2107 2HG2 VAL A 141      -7.327   8.521   2.875  1.00  0.56           H  
ATOM   2108 3HG2 VAL A 141      -7.233   8.379   4.623  1.00  0.56           H  
ATOM   2109  N   GLU A 142      -9.727   9.194   5.226  1.00  0.56           N  
ATOM   2110  CA  GLU A 142      -9.985   9.900   6.479  1.00  0.56           C  
ATOM   2111  C   GLU A 142     -10.686  11.200   6.135  1.00  0.56           C  
ATOM   2112  O   GLU A 142     -10.444  11.776   5.076  1.00  0.56           O  
ATOM   2113  CB  GLU A 142      -8.711  10.205   7.278  1.00  0.56           C  
ATOM   2114  CG  GLU A 142      -7.854   9.005   7.690  1.00  0.56           C  
ATOM   2115  CD  GLU A 142      -6.627   9.405   8.484  1.00  0.56           C  
ATOM   2116  OE1 GLU A 142      -6.470  10.572   8.754  1.00  0.56           O  
ATOM   2117  OE2 GLU A 142      -5.847   8.540   8.813  1.00  0.56           O  
ATOM   2118  H   GLU A 142      -9.386   9.704   4.412  1.00  0.56           H  
ATOM   2119  HA  GLU A 142     -10.654   9.301   7.099  1.00  0.56           H  
ATOM   2120 1HB  GLU A 142      -8.103  10.901   6.739  1.00  0.56           H  
ATOM   2121 2HB  GLU A 142      -8.998  10.706   8.201  1.00  0.56           H  
ATOM   2122 1HG  GLU A 142      -8.463   8.334   8.295  1.00  0.56           H  
ATOM   2123 2HG  GLU A 142      -7.541   8.462   6.817  1.00  0.56           H  
ATOM   2124  N   GLY A 143     -11.521  11.703   7.030  1.00  0.56           N  
ATOM   2125  CA  GLY A 143     -12.171  12.975   6.740  1.00  0.56           C  
ATOM   2126  C   GLY A 143     -13.423  12.810   5.898  1.00  0.56           C  
ATOM   2127  O   GLY A 143     -13.952  13.778   5.354  1.00  0.56           O  
ATOM   2128  H   GLY A 143     -11.690  11.222   7.901  1.00  0.56           H  
ATOM   2129 1HA  GLY A 143     -12.411  13.487   7.674  1.00  0.56           H  
ATOM   2130 2HA  GLY A 143     -11.480  13.608   6.212  1.00  0.56           H  
ATOM   2131  N   LYS A 144     -13.953  11.596   5.859  1.00  0.57           N  
ATOM   2132  CA  LYS A 144     -15.159  11.313   5.094  1.00  0.57           C  
ATOM   2133  C   LYS A 144     -16.283  12.214   5.585  1.00  0.57           C  
ATOM   2134  O   LYS A 144     -17.077  12.715   4.791  1.00  0.57           O  
ATOM   2135  CB  LYS A 144     -15.521   9.844   5.264  1.00  0.57           C  
ATOM   2136  CG  LYS A 144     -14.544   8.893   4.565  1.00  0.57           C  
ATOM   2137  CD  LYS A 144     -14.871   7.438   4.836  1.00  0.57           C  
ATOM   2138  CE  LYS A 144     -13.892   6.524   4.121  1.00  0.57           C  
ATOM   2139  NZ  LYS A 144     -14.083   5.085   4.480  1.00  0.57           N  
ATOM   2140  H   LYS A 144     -13.485  10.843   6.339  1.00  0.57           H  
ATOM   2141  HA  LYS A 144     -14.977  11.527   4.038  1.00  0.57           H  
ATOM   2142 1HB  LYS A 144     -15.532   9.593   6.323  1.00  0.57           H  
ATOM   2143 2HB  LYS A 144     -16.518   9.664   4.884  1.00  0.57           H  
ATOM   2144 1HG  LYS A 144     -14.564   9.066   3.489  1.00  0.57           H  
ATOM   2145 2HG  LYS A 144     -13.534   9.091   4.923  1.00  0.57           H  
ATOM   2146 1HD  LYS A 144     -14.819   7.245   5.905  1.00  0.57           H  
ATOM   2147 2HD  LYS A 144     -15.876   7.219   4.496  1.00  0.57           H  
ATOM   2148 1HE  LYS A 144     -14.030   6.640   3.047  1.00  0.57           H  
ATOM   2149 2HE  LYS A 144     -12.876   6.821   4.382  1.00  0.57           H  
ATOM   2150 1HZ  LYS A 144     -13.405   4.531   3.977  1.00  0.57           H  
ATOM   2151 2HZ  LYS A 144     -13.939   4.973   5.472  1.00  0.57           H  
ATOM   2152 3HZ  LYS A 144     -15.009   4.773   4.241  1.00  0.57           H  
ATOM   2153  N   GLU A 145     -16.283  12.491   6.892  1.00  0.57           N  
ATOM   2154  CA  GLU A 145     -17.265  13.367   7.510  1.00  0.57           C  
ATOM   2155  C   GLU A 145     -17.181  14.777   6.922  1.00  0.57           C  
ATOM   2156  O   GLU A 145     -18.193  15.460   6.811  1.00  0.57           O  
ATOM   2157  CB  GLU A 145     -17.061  13.425   9.032  1.00  0.57           C  
ATOM   2158  CG  GLU A 145     -17.397  12.126   9.765  1.00  0.57           C  
ATOM   2159  CD  GLU A 145     -17.142  12.197  11.258  1.00  0.57           C  
ATOM   2160  OE1 GLU A 145     -16.588  13.173  11.706  1.00  0.57           O  
ATOM   2161  OE2 GLU A 145     -17.505  11.270  11.945  1.00  0.57           O  
ATOM   2162  H   GLU A 145     -15.586  12.056   7.476  1.00  0.57           H  
ATOM   2163  HA  GLU A 145     -18.262  12.967   7.304  1.00  0.57           H  
ATOM   2164 1HB  GLU A 145     -16.020  13.674   9.246  1.00  0.57           H  
ATOM   2165 2HB  GLU A 145     -17.680  14.217   9.450  1.00  0.57           H  
ATOM   2166 1HG  GLU A 145     -18.448  11.893   9.596  1.00  0.57           H  
ATOM   2167 2HG  GLU A 145     -16.803  11.319   9.336  1.00  0.57           H  
ATOM   2168  N   VAL A 146     -15.974  15.228   6.558  1.00  0.56           N  
ATOM   2169  CA  VAL A 146     -15.788  16.569   6.022  1.00  0.56           C  
ATOM   2170  C   VAL A 146     -16.431  16.609   4.663  1.00  0.56           C  
ATOM   2171  O   VAL A 146     -17.101  17.577   4.306  1.00  0.56           O  
ATOM   2172  CB  VAL A 146     -14.307  16.934   5.891  1.00  0.56           C  
ATOM   2173  CG1 VAL A 146     -14.161  18.309   5.194  1.00  0.56           C  
ATOM   2174  CG2 VAL A 146     -13.666  16.930   7.238  1.00  0.56           C  
ATOM   2175  H   VAL A 146     -15.169  14.618   6.598  1.00  0.56           H  
ATOM   2176  HA  VAL A 146     -16.277  17.288   6.677  1.00  0.56           H  
ATOM   2177  HB  VAL A 146     -13.821  16.207   5.268  1.00  0.56           H  
ATOM   2178 1HG1 VAL A 146     -13.102  18.552   5.089  1.00  0.56           H  
ATOM   2179 2HG1 VAL A 146     -14.625  18.270   4.211  1.00  0.56           H  
ATOM   2180 3HG1 VAL A 146     -14.645  19.069   5.792  1.00  0.56           H  
ATOM   2181 1HG2 VAL A 146     -12.621  17.161   7.120  1.00  0.56           H  
ATOM   2182 2HG2 VAL A 146     -14.145  17.671   7.877  1.00  0.56           H  
ATOM   2183 3HG2 VAL A 146     -13.769  15.940   7.680  1.00  0.56           H  
ATOM   2184  N   VAL A 147     -16.232  15.540   3.900  1.00  0.56           N  
ATOM   2185  CA  VAL A 147     -16.789  15.489   2.561  1.00  0.56           C  
ATOM   2186  C   VAL A 147     -18.314  15.550   2.682  1.00  0.56           C  
ATOM   2187  O   VAL A 147     -18.978  16.267   1.924  1.00  0.56           O  
ATOM   2188  CB  VAL A 147     -16.420  14.185   1.850  1.00  0.56           C  
ATOM   2189  CG1 VAL A 147     -17.137  14.140   0.527  1.00  0.56           C  
ATOM   2190  CG2 VAL A 147     -14.937  14.064   1.694  1.00  0.56           C  
ATOM   2191  H   VAL A 147     -15.664  14.773   4.268  1.00  0.56           H  
ATOM   2192  HA  VAL A 147     -16.432  16.338   1.987  1.00  0.56           H  
ATOM   2193  HB  VAL A 147     -16.789  13.350   2.439  1.00  0.56           H  
ATOM   2194 1HG1 VAL A 147     -16.928  13.200   0.023  1.00  0.56           H  
ATOM   2195 2HG1 VAL A 147     -18.189  14.237   0.708  1.00  0.56           H  
ATOM   2196 3HG1 VAL A 147     -16.803  14.971  -0.097  1.00  0.56           H  
ATOM   2197 1HG2 VAL A 147     -14.719  13.133   1.206  1.00  0.56           H  
ATOM   2198 2HG2 VAL A 147     -14.574  14.885   1.096  1.00  0.56           H  
ATOM   2199 3HG2 VAL A 147     -14.459  14.082   2.679  1.00  0.56           H  
ATOM   2200  N   GLU A 148     -18.865  14.797   3.648  1.00  0.56           N  
ATOM   2201  CA  GLU A 148     -20.305  14.801   3.887  1.00  0.56           C  
ATOM   2202  C   GLU A 148     -20.777  16.196   4.324  1.00  0.56           C  
ATOM   2203  O   GLU A 148     -21.837  16.652   3.878  1.00  0.56           O  
ATOM   2204  CB  GLU A 148     -20.684  13.761   4.952  1.00  0.56           C  
ATOM   2205  CG  GLU A 148     -20.513  12.315   4.506  1.00  0.56           C  
ATOM   2206  CD  GLU A 148     -20.807  11.320   5.587  1.00  0.56           C  
ATOM   2207  OE1 GLU A 148     -21.144  11.731   6.672  1.00  0.56           O  
ATOM   2208  OE2 GLU A 148     -20.667  10.139   5.344  1.00  0.56           O  
ATOM   2209  H   GLU A 148     -18.260  14.204   4.215  1.00  0.56           H  
ATOM   2210  HA  GLU A 148     -20.808  14.541   2.959  1.00  0.56           H  
ATOM   2211 1HB  GLU A 148     -20.071  13.910   5.836  1.00  0.56           H  
ATOM   2212 2HB  GLU A 148     -21.722  13.904   5.246  1.00  0.56           H  
ATOM   2213 1HG  GLU A 148     -21.196  12.135   3.681  1.00  0.56           H  
ATOM   2214 2HG  GLU A 148     -19.496  12.174   4.146  1.00  0.56           H  
ATOM   2215  N   LYS A 149     -19.982  16.901   5.149  1.00  0.57           N  
ATOM   2216  CA  LYS A 149     -20.370  18.247   5.559  1.00  0.57           C  
ATOM   2217  C   LYS A 149     -20.458  19.146   4.338  1.00  0.57           C  
ATOM   2218  O   LYS A 149     -21.427  19.888   4.181  1.00  0.57           O  
ATOM   2219  CB  LYS A 149     -19.358  18.886   6.532  1.00  0.57           C  
ATOM   2220  CG  LYS A 149     -19.282  18.350   7.966  1.00  0.57           C  
ATOM   2221  CD  LYS A 149     -18.164  19.088   8.753  1.00  0.57           C  
ATOM   2222  CE  LYS A 149     -17.993  18.539  10.159  1.00  0.57           C  
ATOM   2223  NZ  LYS A 149     -16.897  19.248  10.919  1.00  0.57           N  
ATOM   2224  H   LYS A 149     -19.133  16.478   5.522  1.00  0.57           H  
ATOM   2225  HA  LYS A 149     -21.351  18.204   6.030  1.00  0.57           H  
ATOM   2226 1HB  LYS A 149     -18.360  18.792   6.114  1.00  0.57           H  
ATOM   2227 2HB  LYS A 149     -19.565  19.953   6.602  1.00  0.57           H  
ATOM   2228 1HG  LYS A 149     -20.234  18.528   8.464  1.00  0.57           H  
ATOM   2229 2HG  LYS A 149     -19.093  17.295   7.974  1.00  0.57           H  
ATOM   2230 1HD  LYS A 149     -17.216  18.983   8.226  1.00  0.57           H  
ATOM   2231 2HD  LYS A 149     -18.406  20.145   8.820  1.00  0.57           H  
ATOM   2232 1HE  LYS A 149     -18.924  18.652  10.701  1.00  0.57           H  
ATOM   2233 2HE  LYS A 149     -17.747  17.476  10.091  1.00  0.57           H  
ATOM   2234 1HZ  LYS A 149     -16.817  18.863  11.845  1.00  0.57           H  
ATOM   2235 2HZ  LYS A 149     -15.991  19.153  10.434  1.00  0.57           H  
ATOM   2236 3HZ  LYS A 149     -17.111  20.233  10.991  1.00  0.57           H  
ATOM   2237  N   ILE A 150     -19.507  19.005   3.407  1.00  0.57           N  
ATOM   2238  CA  ILE A 150     -19.511  19.841   2.213  1.00  0.57           C  
ATOM   2239  C   ILE A 150     -20.767  19.517   1.403  1.00  0.57           C  
ATOM   2240  O   ILE A 150     -21.487  20.408   0.941  1.00  0.57           O  
ATOM   2241  CB  ILE A 150     -18.276  19.601   1.321  1.00  0.57           C  
ATOM   2242  CG1 ILE A 150     -16.986  20.014   2.017  1.00  0.57           C  
ATOM   2243  CG2 ILE A 150     -18.441  20.440   0.051  1.00  0.57           C  
ATOM   2244  CD1 ILE A 150     -15.734  19.521   1.265  1.00  0.57           C  
ATOM   2245  H   ILE A 150     -18.737  18.354   3.571  1.00  0.57           H  
ATOM   2246  HA  ILE A 150     -19.538  20.887   2.513  1.00  0.57           H  
ATOM   2247  HB  ILE A 150     -18.195  18.546   1.066  1.00  0.57           H  
ATOM   2248 1HG1 ILE A 150     -16.962  21.080   2.128  1.00  0.57           H  
ATOM   2249 2HG1 ILE A 150     -16.979  19.585   3.007  1.00  0.57           H  
ATOM   2250 1HG2 ILE A 150     -17.588  20.301  -0.593  1.00  0.57           H  
ATOM   2251 2HG2 ILE A 150     -19.346  20.136  -0.473  1.00  0.57           H  
ATOM   2252 3HG2 ILE A 150     -18.516  21.481   0.320  1.00  0.57           H  
ATOM   2253 1HD1 ILE A 150     -14.849  19.794   1.799  1.00  0.57           H  
ATOM   2254 2HD1 ILE A 150     -15.769  18.439   1.185  1.00  0.57           H  
ATOM   2255 3HD1 ILE A 150     -15.707  19.956   0.267  1.00  0.57           H  
ATOM   2256  N   ASN A 151     -21.040  18.216   1.253  1.00  0.58           N  
ATOM   2257  CA  ASN A 151     -22.191  17.719   0.503  1.00  0.58           C  
ATOM   2258  C   ASN A 151     -23.518  18.244   1.071  1.00  0.58           C  
ATOM   2259  O   ASN A 151     -24.466  18.466   0.322  1.00  0.58           O  
ATOM   2260  CB  ASN A 151     -22.164  16.200   0.470  1.00  0.58           C  
ATOM   2261  CG  ASN A 151     -23.082  15.576  -0.534  1.00  0.58           C  
ATOM   2262  OD1 ASN A 151     -24.071  14.881  -0.194  1.00  0.58           O  
ATOM   2263  ND2 ASN A 151     -22.748  15.823  -1.774  1.00  0.58           N  
ATOM   2264  H   ASN A 151     -20.399  17.533   1.655  1.00  0.58           H  
ATOM   2265  HA  ASN A 151     -22.111  18.055  -0.515  1.00  0.58           H  
ATOM   2266 1HB  ASN A 151     -21.142  15.865   0.268  1.00  0.58           H  
ATOM   2267 2HB  ASN A 151     -22.430  15.824   1.455  1.00  0.58           H  
ATOM   2268 1HD2 ASN A 151     -23.281  15.465  -2.557  1.00  0.58           H  
ATOM   2269 2HD2 ASN A 151     -21.945  16.396  -1.936  1.00  0.58           H  
ATOM   2270  N   SER A 152     -23.577  18.475   2.386  1.00  0.59           N  
ATOM   2271  CA  SER A 152     -24.797  18.952   3.037  1.00  0.59           C  
ATOM   2272  C   SER A 152     -25.057  20.461   2.893  1.00  0.59           C  
ATOM   2273  O   SER A 152     -26.128  20.940   3.286  1.00  0.59           O  
ATOM   2274  CB  SER A 152     -24.774  18.631   4.522  1.00  0.59           C  
ATOM   2275  OG  SER A 152     -23.872  19.457   5.236  1.00  0.59           O  
ATOM   2276  H   SER A 152     -22.766  18.247   2.964  1.00  0.59           H  
ATOM   2277  HA  SER A 152     -25.635  18.422   2.586  1.00  0.59           H  
ATOM   2278 1HB  SER A 152     -25.773  18.732   4.939  1.00  0.59           H  
ATOM   2279 2HB  SER A 152     -24.473  17.591   4.645  1.00  0.59           H  
ATOM   2280  HG  SER A 152     -23.043  19.520   4.709  1.00  0.59           H  
ATOM   2281  N   LEU A 153     -24.093  21.225   2.379  1.00  0.61           N  
ATOM   2282  CA  LEU A 153     -24.247  22.676   2.320  1.00  0.61           C  
ATOM   2283  C   LEU A 153     -25.304  23.128   1.323  1.00  0.61           C  
ATOM   2284  O   LEU A 153     -25.453  22.556   0.247  1.00  0.61           O  
ATOM   2285  CB  LEU A 153     -22.907  23.327   1.979  1.00  0.61           C  
ATOM   2286  CG  LEU A 153     -21.823  23.143   3.043  1.00  0.61           C  
ATOM   2287  CD1 LEU A 153     -20.549  23.695   2.544  1.00  0.61           C  
ATOM   2288  CD2 LEU A 153     -22.236  23.819   4.320  1.00  0.61           C  
ATOM   2289  H   LEU A 153     -23.231  20.803   2.027  1.00  0.61           H  
ATOM   2290  HA  LEU A 153     -24.548  23.021   3.308  1.00  0.61           H  
ATOM   2291 1HB  LEU A 153     -22.537  22.886   1.051  1.00  0.61           H  
ATOM   2292 2HB  LEU A 153     -23.059  24.399   1.820  1.00  0.61           H  
ATOM   2293  HG  LEU A 153     -21.682  22.093   3.226  1.00  0.61           H  
ATOM   2294 1HD1 LEU A 153     -19.765  23.548   3.288  1.00  0.61           H  
ATOM   2295 2HD1 LEU A 153     -20.301  23.163   1.632  1.00  0.61           H  
ATOM   2296 3HD1 LEU A 153     -20.661  24.764   2.338  1.00  0.61           H  
ATOM   2297 1HD2 LEU A 153     -21.460  23.680   5.075  1.00  0.61           H  
ATOM   2298 2HD2 LEU A 153     -22.375  24.883   4.136  1.00  0.61           H  
ATOM   2299 3HD2 LEU A 153     -23.170  23.384   4.673  1.00  0.61           H  
ATOM   2300  N   GLU A 154     -26.044  24.171   1.687  1.00  0.63           N  
ATOM   2301  CA  GLU A 154     -27.057  24.752   0.808  1.00  0.63           C  
ATOM   2302  C   GLU A 154     -26.433  25.298  -0.473  1.00  0.63           C  
ATOM   2303  O   GLU A 154     -25.404  25.987  -0.411  1.00  0.63           O  
ATOM   2304  CB  GLU A 154     -27.824  25.859   1.528  1.00  0.63           C  
ATOM   2305  CG  GLU A 154     -29.011  26.410   0.748  1.00  0.63           C  
ATOM   2306  CD  GLU A 154     -29.770  27.493   1.478  1.00  0.63           C  
ATOM   2307  OE1 GLU A 154     -29.375  27.866   2.551  1.00  0.63           O  
ATOM   2308  OE2 GLU A 154     -30.753  27.960   0.935  1.00  0.63           O  
ATOM   2309  H   GLU A 154     -25.891  24.580   2.599  1.00  0.63           H  
ATOM   2310  HA  GLU A 154     -27.760  23.967   0.529  1.00  0.63           H  
ATOM   2311 1HB  GLU A 154     -28.191  25.486   2.485  1.00  0.63           H  
ATOM   2312 2HB  GLU A 154     -27.150  26.691   1.734  1.00  0.63           H  
ATOM   2313 1HG  GLU A 154     -28.656  26.811  -0.199  1.00  0.63           H  
ATOM   2314 2HG  GLU A 154     -29.690  25.590   0.523  1.00  0.63           H  
ATOM   2315  N   THR A 155     -27.065  24.999  -1.612  1.00  0.65           N  
ATOM   2316  CA  THR A 155     -26.592  25.436  -2.919  1.00  0.65           C  
ATOM   2317  C   THR A 155     -27.625  26.257  -3.671  1.00  0.65           C  
ATOM   2318  O   THR A 155     -28.804  26.281  -3.312  1.00  0.65           O  
ATOM   2319  CB  THR A 155     -26.271  24.237  -3.819  1.00  0.65           C  
ATOM   2320  OG1 THR A 155     -27.489  23.532  -4.099  1.00  0.65           O  
ATOM   2321  CG2 THR A 155     -25.281  23.306  -3.195  1.00  0.65           C  
ATOM   2322  H   THR A 155     -27.901  24.435  -1.567  1.00  0.65           H  
ATOM   2323  HA  THR A 155     -25.712  26.053  -2.786  1.00  0.65           H  
ATOM   2324  HB  THR A 155     -25.870  24.600  -4.744  1.00  0.65           H  
ATOM   2325  HG1 THR A 155     -28.012  24.050  -4.742  1.00  0.65           H  
ATOM   2326 1HG2 THR A 155     -25.109  22.507  -3.882  1.00  0.65           H  
ATOM   2327 2HG2 THR A 155     -24.358  23.800  -3.002  1.00  0.65           H  
ATOM   2328 3HG2 THR A 155     -25.676  22.910  -2.267  1.00  0.65           H  
ATOM   2329  N   ASP A 156     -27.171  26.901  -4.741  1.00  0.67           N  
ATOM   2330  CA  ASP A 156     -28.040  27.644  -5.643  1.00  0.67           C  
ATOM   2331  C   ASP A 156     -28.608  26.724  -6.730  1.00  0.67           C  
ATOM   2332  O   ASP A 156     -28.406  25.505  -6.707  1.00  0.67           O  
ATOM   2333  CB  ASP A 156     -27.302  28.817  -6.299  1.00  0.67           C  
ATOM   2334  CG  ASP A 156     -26.240  28.387  -7.299  1.00  0.67           C  
ATOM   2335  OD1 ASP A 156     -26.223  27.213  -7.652  1.00  0.67           O  
ATOM   2336  OD2 ASP A 156     -25.499  29.222  -7.754  1.00  0.67           O  
ATOM   2337  H   ASP A 156     -26.171  26.866  -4.925  1.00  0.67           H  
ATOM   2338  HA  ASP A 156     -28.874  28.046  -5.067  1.00  0.67           H  
ATOM   2339 1HB  ASP A 156     -28.010  29.480  -6.792  1.00  0.67           H  
ATOM   2340 2HB  ASP A 156     -26.808  29.399  -5.519  1.00  0.67           H  
ATOM   2341  N   GLU A 157     -29.264  27.331  -7.719  1.00  0.68           N  
ATOM   2342  CA  GLU A 157     -29.924  26.650  -8.834  1.00  0.68           C  
ATOM   2343  C   GLU A 157     -28.974  25.872  -9.762  1.00  0.68           C  
ATOM   2344  O   GLU A 157     -29.428  25.041 -10.551  1.00  0.68           O  
ATOM   2345  CB  GLU A 157     -30.711  27.670  -9.661  1.00  0.68           C  
ATOM   2346  CG  GLU A 157     -31.914  28.273  -8.935  1.00  0.68           C  
ATOM   2347  CD  GLU A 157     -32.674  29.288  -9.766  1.00  0.68           C  
ATOM   2348  OE1 GLU A 157     -32.249  29.579 -10.858  1.00  0.68           O  
ATOM   2349  OE2 GLU A 157     -33.683  29.768  -9.300  1.00  0.68           O  
ATOM   2350  H   GLU A 157     -29.351  28.334  -7.678  1.00  0.68           H  
ATOM   2351  HA  GLU A 157     -30.631  25.935  -8.413  1.00  0.68           H  
ATOM   2352 1HB  GLU A 157     -30.047  28.486  -9.952  1.00  0.68           H  
ATOM   2353 2HB  GLU A 157     -31.068  27.199 -10.576  1.00  0.68           H  
ATOM   2354 1HG  GLU A 157     -32.593  27.469  -8.653  1.00  0.68           H  
ATOM   2355 2HG  GLU A 157     -31.564  28.751  -8.020  1.00  0.68           H  
ATOM   2356  N   ASN A 158     -27.678  26.197  -9.727  1.00  0.68           N  
ATOM   2357  CA  ASN A 158     -26.661  25.575 -10.564  1.00  0.68           C  
ATOM   2358  C   ASN A 158     -25.858  24.539  -9.772  1.00  0.68           C  
ATOM   2359  O   ASN A 158     -24.805  24.085 -10.233  1.00  0.68           O  
ATOM   2360  CB  ASN A 158     -25.722  26.628 -11.124  1.00  0.68           C  
ATOM   2361  CG  ASN A 158     -26.386  27.559 -12.094  1.00  0.68           C  
ATOM   2362  OD1 ASN A 158     -27.209  27.148 -12.921  1.00  0.68           O  
ATOM   2363  ND2 ASN A 158     -26.034  28.819 -12.014  1.00  0.68           N  
ATOM   2364  H   ASN A 158     -27.344  26.861  -9.028  1.00  0.68           H  
ATOM   2365  HA  ASN A 158     -27.153  25.052 -11.385  1.00  0.68           H  
ATOM   2366 1HB  ASN A 158     -25.324  27.219 -10.290  1.00  0.68           H  
ATOM   2367 2HB  ASN A 158     -24.877  26.144 -11.610  1.00  0.68           H  
ATOM   2368 1HD2 ASN A 158     -26.438  29.493 -12.632  1.00  0.68           H  
ATOM   2369 2HD2 ASN A 158     -25.360  29.108 -11.329  1.00  0.68           H  
ATOM   2370  N   ASP A 159     -26.372  24.171  -8.591  1.00  0.67           N  
ATOM   2371  CA  ASP A 159     -25.760  23.246  -7.633  1.00  0.67           C  
ATOM   2372  C   ASP A 159     -24.415  23.756  -7.104  1.00  0.67           C  
ATOM   2373  O   ASP A 159     -23.522  22.964  -6.786  1.00  0.67           O  
ATOM   2374  CB  ASP A 159     -25.554  21.848  -8.243  1.00  0.67           C  
ATOM   2375  CG  ASP A 159     -26.861  21.126  -8.664  1.00  0.67           C  
ATOM   2376  OD1 ASP A 159     -27.771  21.025  -7.875  1.00  0.67           O  
ATOM   2377  OD2 ASP A 159     -26.911  20.668  -9.783  1.00  0.67           O  
ATOM   2378  H   ASP A 159     -27.239  24.614  -8.285  1.00  0.67           H  
ATOM   2379  HA  ASP A 159     -26.439  23.150  -6.784  1.00  0.67           H  
ATOM   2380 1HB  ASP A 159     -24.890  21.904  -9.095  1.00  0.67           H  
ATOM   2381 2HB  ASP A 159     -25.056  21.227  -7.499  1.00  0.67           H  
ATOM   2382  N   VAL A 160     -24.296  25.081  -6.967  1.00  0.66           N  
ATOM   2383  CA  VAL A 160     -23.101  25.714  -6.429  1.00  0.66           C  
ATOM   2384  C   VAL A 160     -23.356  26.167  -4.984  1.00  0.66           C  
ATOM   2385  O   VAL A 160     -24.372  26.806  -4.720  1.00  0.66           O  
ATOM   2386  CB  VAL A 160     -22.717  26.913  -7.315  1.00  0.66           C  
ATOM   2387  CG1 VAL A 160     -21.509  27.656  -6.754  1.00  0.66           C  
ATOM   2388  CG2 VAL A 160     -22.444  26.401  -8.715  1.00  0.66           C  
ATOM   2389  H   VAL A 160     -25.061  25.701  -7.267  1.00  0.66           H  
ATOM   2390  HA  VAL A 160     -22.296  25.001  -6.490  1.00  0.66           H  
ATOM   2391  HB  VAL A 160     -23.544  27.610  -7.343  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 160     -21.278  28.499  -7.399  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 160     -21.742  28.019  -5.752  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 160     -20.653  27.007  -6.706  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 160     -22.205  27.241  -9.352  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 160     -21.611  25.706  -8.690  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 160     -23.323  25.900  -9.095  1.00  0.66           H  
ATOM   2398  N   PRO A 161     -22.522  25.802  -3.992  1.00  0.64           N  
ATOM   2399  CA  PRO A 161     -22.706  26.172  -2.604  1.00  0.64           C  
ATOM   2400  C   PRO A 161     -22.857  27.664  -2.447  1.00  0.64           C  
ATOM   2401  O   PRO A 161     -22.146  28.443  -3.081  1.00  0.64           O  
ATOM   2402  CB  PRO A 161     -21.396  25.699  -1.961  1.00  0.64           C  
ATOM   2403  CG  PRO A 161     -20.959  24.546  -2.808  1.00  0.64           C  
ATOM   2404  CD  PRO A 161     -21.347  24.938  -4.223  1.00  0.64           C  
ATOM   2405  HA  PRO A 161     -23.558  25.649  -2.164  1.00  0.64           H  
ATOM   2406 1HB  PRO A 161     -20.664  26.522  -1.951  1.00  0.64           H  
ATOM   2407 2HB  PRO A 161     -21.570  25.422  -0.908  1.00  0.64           H  
ATOM   2408 1HG  PRO A 161     -19.867  24.386  -2.706  1.00  0.64           H  
ATOM   2409 2HG  PRO A 161     -21.446  23.631  -2.465  1.00  0.64           H  
ATOM   2410 1HD  PRO A 161     -20.535  25.496  -4.699  1.00  0.64           H  
ATOM   2411 2HD  PRO A 161     -21.611  24.019  -4.754  1.00  0.64           H  
ATOM   2412  N   LYS A 162     -23.772  28.057  -1.564  1.00  0.62           N  
ATOM   2413  CA  LYS A 162     -23.980  29.469  -1.263  1.00  0.62           C  
ATOM   2414  C   LYS A 162     -22.898  29.940  -0.301  1.00  0.62           C  
ATOM   2415  O   LYS A 162     -22.646  31.136  -0.148  1.00  0.62           O  
ATOM   2416  CB  LYS A 162     -25.360  29.710  -0.654  1.00  0.62           C  
ATOM   2417  CG  LYS A 162     -26.529  29.480  -1.603  1.00  0.62           C  
ATOM   2418  CD  LYS A 162     -27.854  29.789  -0.913  1.00  0.62           C  
ATOM   2419  CE  LYS A 162     -29.044  29.597  -1.849  1.00  0.62           C  
ATOM   2420  NZ  LYS A 162     -30.347  29.862  -1.167  1.00  0.62           N  
ATOM   2421  H   LYS A 162     -24.352  27.351  -1.109  1.00  0.62           H  
ATOM   2422  HA  LYS A 162     -23.894  30.042  -2.185  1.00  0.62           H  
ATOM   2423 1HB  LYS A 162     -25.497  29.039   0.198  1.00  0.62           H  
ATOM   2424 2HB  LYS A 162     -25.422  30.731  -0.283  1.00  0.62           H  
ATOM   2425 1HG  LYS A 162     -26.421  30.102  -2.490  1.00  0.62           H  
ATOM   2426 2HG  LYS A 162     -26.533  28.436  -1.910  1.00  0.62           H  
ATOM   2427 1HD  LYS A 162     -27.969  29.137  -0.052  1.00  0.62           H  
ATOM   2428 2HD  LYS A 162     -27.849  30.817  -0.560  1.00  0.62           H  
ATOM   2429 1HE  LYS A 162     -28.941  30.277  -2.692  1.00  0.62           H  
ATOM   2430 2HE  LYS A 162     -29.046  28.577  -2.218  1.00  0.62           H  
ATOM   2431 1HZ  LYS A 162     -31.102  29.723  -1.815  1.00  0.62           H  
ATOM   2432 2HZ  LYS A 162     -30.459  29.200  -0.380  1.00  0.62           H  
ATOM   2433 3HZ  LYS A 162     -30.370  30.802  -0.817  1.00  0.62           H  
ATOM   2434  N   GLU A 163     -22.284  28.969   0.359  1.00  0.61           N  
ATOM   2435  CA  GLU A 163     -21.222  29.179   1.321  1.00  0.61           C  
ATOM   2436  C   GLU A 163     -19.911  28.753   0.688  1.00  0.61           C  
ATOM   2437  O   GLU A 163     -19.777  27.602   0.279  1.00  0.61           O  
ATOM   2438  CB  GLU A 163     -21.500  28.350   2.575  1.00  0.61           C  
ATOM   2439  CG  GLU A 163     -20.505  28.507   3.666  1.00  0.61           C  
ATOM   2440  CD  GLU A 163     -20.882  27.736   4.918  1.00  0.61           C  
ATOM   2441  OE1 GLU A 163     -21.931  27.139   4.931  1.00  0.61           O  
ATOM   2442  OE2 GLU A 163     -20.132  27.780   5.870  1.00  0.61           O  
ATOM   2443  H   GLU A 163     -22.570  28.025   0.159  1.00  0.61           H  
ATOM   2444  HA  GLU A 163     -21.167  30.237   1.579  1.00  0.61           H  
ATOM   2445 1HB  GLU A 163     -22.479  28.612   2.973  1.00  0.61           H  
ATOM   2446 2HB  GLU A 163     -21.530  27.292   2.307  1.00  0.61           H  
ATOM   2447 1HG  GLU A 163     -19.524  28.179   3.315  1.00  0.61           H  
ATOM   2448 2HG  GLU A 163     -20.447  29.562   3.887  1.00  0.61           H  
ATOM   2449  N   ARG A 164     -18.951  29.662   0.568  1.00  0.59           N  
ATOM   2450  CA  ARG A 164     -17.698  29.270  -0.063  1.00  0.59           C  
ATOM   2451  C   ARG A 164     -17.019  28.162   0.710  1.00  0.59           C  
ATOM   2452  O   ARG A 164     -16.817  28.285   1.919  1.00  0.59           O  
ATOM   2453  CB  ARG A 164     -16.722  30.438  -0.172  1.00  0.59           C  
ATOM   2454  CG  ARG A 164     -15.368  30.070  -0.835  1.00  0.59           C  
ATOM   2455  CD  ARG A 164     -14.451  31.240  -0.947  1.00  0.59           C  
ATOM   2456  NE  ARG A 164     -13.130  30.857  -1.457  1.00  0.59           N  
ATOM   2457  CZ  ARG A 164     -12.798  30.766  -2.761  1.00  0.59           C  
ATOM   2458  NH1 ARG A 164     -13.689  31.018  -3.699  1.00  0.59           N  
ATOM   2459  NH2 ARG A 164     -11.571  30.425  -3.102  1.00  0.59           N  
ATOM   2460  H   ARG A 164     -19.091  30.605   0.907  1.00  0.59           H  
ATOM   2461  HA  ARG A 164     -17.915  28.906  -1.069  1.00  0.59           H  
ATOM   2462 1HB  ARG A 164     -17.171  31.238  -0.756  1.00  0.59           H  
ATOM   2463 2HB  ARG A 164     -16.508  30.831   0.822  1.00  0.59           H  
ATOM   2464 1HG  ARG A 164     -14.859  29.315  -0.231  1.00  0.59           H  
ATOM   2465 2HG  ARG A 164     -15.543  29.670  -1.836  1.00  0.59           H  
ATOM   2466 1HD  ARG A 164     -14.878  31.977  -1.625  1.00  0.59           H  
ATOM   2467 2HD  ARG A 164     -14.313  31.685   0.038  1.00  0.59           H  
ATOM   2468  HE  ARG A 164     -12.396  30.635  -0.761  1.00  0.59           H  
ATOM   2469 1HH1 ARG A 164     -14.633  31.274  -3.450  1.00  0.59           H  
ATOM   2470 2HH1 ARG A 164     -13.428  30.941  -4.672  1.00  0.59           H  
ATOM   2471 1HH2 ARG A 164     -10.868  30.245  -2.386  1.00  0.59           H  
ATOM   2472 2HH2 ARG A 164     -11.318  30.357  -4.078  1.00  0.59           H  
ATOM   2473  N   VAL A 165     -16.619  27.110  -0.003  1.00  0.58           N  
ATOM   2474  CA  VAL A 165     -15.889  25.991   0.586  1.00  0.58           C  
ATOM   2475  C   VAL A 165     -14.543  25.952  -0.101  1.00  0.58           C  
ATOM   2476  O   VAL A 165     -14.499  25.830  -1.327  1.00  0.58           O  
ATOM   2477  CB  VAL A 165     -16.581  24.659   0.334  1.00  0.58           C  
ATOM   2478  CG1 VAL A 165     -15.783  23.566   0.979  1.00  0.58           C  
ATOM   2479  CG2 VAL A 165     -17.943  24.685   0.853  1.00  0.58           C  
ATOM   2480  H   VAL A 165     -16.842  27.083  -0.988  1.00  0.58           H  
ATOM   2481  HA  VAL A 165     -15.759  26.153   1.651  1.00  0.58           H  
ATOM   2482  HB  VAL A 165     -16.597  24.470  -0.736  1.00  0.58           H  
ATOM   2483 1HG1 VAL A 165     -16.245  22.625   0.768  1.00  0.58           H  
ATOM   2484 2HG1 VAL A 165     -14.782  23.567   0.601  1.00  0.58           H  
ATOM   2485 3HG1 VAL A 165     -15.750  23.736   2.057  1.00  0.58           H  
ATOM   2486 1HG2 VAL A 165     -18.395  23.737   0.647  1.00  0.58           H  
ATOM   2487 2HG2 VAL A 165     -17.919  24.870   1.923  1.00  0.58           H  
ATOM   2488 3HG2 VAL A 165     -18.510  25.470   0.362  1.00  0.58           H  
ATOM   2489  N   GLU A 166     -13.459  26.043   0.653  1.00  0.57           N  
ATOM   2490  CA  GLU A 166     -12.155  26.175   0.013  1.00  0.57           C  
ATOM   2491  C   GLU A 166     -11.065  25.300   0.578  1.00  0.57           C  
ATOM   2492  O   GLU A 166     -11.088  24.912   1.751  1.00  0.57           O  
ATOM   2493  CB  GLU A 166     -11.700  27.640   0.110  1.00  0.57           C  
ATOM   2494  CG  GLU A 166     -11.483  28.128   1.545  1.00  0.57           C  
ATOM   2495  CD  GLU A 166     -11.108  29.594   1.663  1.00  0.57           C  
ATOM   2496  OE1 GLU A 166     -11.161  30.309   0.683  1.00  0.57           O  
ATOM   2497  OE2 GLU A 166     -10.753  29.990   2.748  1.00  0.57           O  
ATOM   2498  H   GLU A 166     -13.563  26.073   1.668  1.00  0.57           H  
ATOM   2499  HA  GLU A 166     -12.259  25.911  -1.029  1.00  0.57           H  
ATOM   2500 1HB  GLU A 166     -10.766  27.768  -0.445  1.00  0.57           H  
ATOM   2501 2HB  GLU A 166     -12.447  28.277  -0.356  1.00  0.57           H  
ATOM   2502 1HG  GLU A 166     -12.402  27.955   2.110  1.00  0.57           H  
ATOM   2503 2HG  GLU A 166     -10.695  27.521   1.997  1.00  0.57           H  
ATOM   2504  N   ILE A 167     -10.061  25.045  -0.260  1.00  0.56           N  
ATOM   2505  CA  ILE A 167      -8.897  24.295   0.182  1.00  0.56           C  
ATOM   2506  C   ILE A 167      -7.870  25.275   0.728  1.00  0.56           C  
ATOM   2507  O   ILE A 167      -7.339  26.131   0.015  1.00  0.56           O  
ATOM   2508  CB  ILE A 167      -8.282  23.459  -0.959  1.00  0.56           C  
ATOM   2509  CG1 ILE A 167      -9.302  22.452  -1.492  1.00  0.56           C  
ATOM   2510  CG2 ILE A 167      -7.034  22.735  -0.448  1.00  0.56           C  
ATOM   2511  CD1 ILE A 167      -8.854  21.734  -2.753  1.00  0.56           C  
ATOM   2512  H   ILE A 167     -10.111  25.401  -1.220  1.00  0.56           H  
ATOM   2513  HA  ILE A 167      -9.189  23.619   0.987  1.00  0.56           H  
ATOM   2514  HB  ILE A 167      -8.008  24.121  -1.787  1.00  0.56           H  
ATOM   2515 1HG1 ILE A 167      -9.502  21.710  -0.720  1.00  0.56           H  
ATOM   2516 2HG1 ILE A 167     -10.230  22.983  -1.719  1.00  0.56           H  
ATOM   2517 1HG2 ILE A 167      -6.599  22.159  -1.258  1.00  0.56           H  
ATOM   2518 2HG2 ILE A 167      -6.306  23.459  -0.088  1.00  0.56           H  
ATOM   2519 3HG2 ILE A 167      -7.306  22.065   0.373  1.00  0.56           H  
ATOM   2520 1HD1 ILE A 167      -9.631  21.048  -3.071  1.00  0.56           H  
ATOM   2521 2HD1 ILE A 167      -8.675  22.464  -3.538  1.00  0.56           H  
ATOM   2522 3HD1 ILE A 167      -7.943  21.184  -2.559  1.00  0.56           H  
ATOM   2523  N   ALA A 168      -7.624  25.176   2.018  1.00  0.56           N  
ATOM   2524  CA  ALA A 168      -6.733  26.082   2.719  1.00  0.56           C  
ATOM   2525  C   ALA A 168      -5.302  25.600   2.646  1.00  0.56           C  
ATOM   2526  O   ALA A 168      -4.372  26.379   2.433  1.00  0.56           O  
ATOM   2527  CB  ALA A 168      -7.167  26.187   4.157  1.00  0.56           C  
ATOM   2528  H   ALA A 168      -8.078  24.431   2.535  1.00  0.56           H  
ATOM   2529  HA  ALA A 168      -6.791  27.061   2.243  1.00  0.56           H  
ATOM   2530 1HB  ALA A 168      -6.514  26.880   4.688  1.00  0.56           H  
ATOM   2531 2HB  ALA A 168      -8.183  26.540   4.177  1.00  0.56           H  
ATOM   2532 3HB  ALA A 168      -7.107  25.203   4.625  1.00  0.56           H  
ATOM   2533  N   ASP A 169      -5.152  24.291   2.785  1.00  0.57           N  
ATOM   2534  CA  ASP A 169      -3.839  23.654   2.793  1.00  0.57           C  
ATOM   2535  C   ASP A 169      -3.917  22.386   1.982  1.00  0.57           C  
ATOM   2536  O   ASP A 169      -4.966  21.748   1.901  1.00  0.57           O  
ATOM   2537  CB  ASP A 169      -3.350  23.295   4.196  1.00  0.57           C  
ATOM   2538  CG  ASP A 169      -3.179  24.483   5.145  1.00  0.57           C  
ATOM   2539  OD1 ASP A 169      -2.220  25.200   5.015  1.00  0.57           O  
ATOM   2540  OD2 ASP A 169      -4.030  24.655   5.990  1.00  0.57           O  
ATOM   2541  H   ASP A 169      -5.998  23.735   2.918  1.00  0.57           H  
ATOM   2542  HA  ASP A 169      -3.116  24.324   2.342  1.00  0.57           H  
ATOM   2543 1HB  ASP A 169      -4.002  22.570   4.640  1.00  0.57           H  
ATOM   2544 2HB  ASP A 169      -2.377  22.811   4.104  1.00  0.57           H  
ATOM   2545  N   ALA A 170      -2.814  21.999   1.386  1.00  0.60           N  
ATOM   2546  CA  ALA A 170      -2.792  20.747   0.664  1.00  0.60           C  
ATOM   2547  C   ALA A 170      -1.377  20.245   0.539  1.00  0.60           C  
ATOM   2548  O   ALA A 170      -0.426  21.032   0.521  1.00  0.60           O  
ATOM   2549  CB  ALA A 170      -3.416  20.921  -0.714  1.00  0.60           C  
ATOM   2550  H   ALA A 170      -1.970  22.546   1.453  1.00  0.60           H  
ATOM   2551  HA  ALA A 170      -3.356  20.015   1.231  1.00  0.60           H  
ATOM   2552 1HB  ALA A 170      -3.392  19.971  -1.236  1.00  0.60           H  
ATOM   2553 2HB  ALA A 170      -4.440  21.255  -0.613  1.00  0.60           H  
ATOM   2554 3HB  ALA A 170      -2.854  21.653  -1.281  1.00  0.60           H  
ATOM   2555  N   GLY A 171      -1.242  18.937   0.421  1.00  0.66           N  
ATOM   2556  CA  GLY A 171       0.064  18.369   0.158  1.00  0.66           C  
ATOM   2557  C   GLY A 171       0.142  16.889   0.446  1.00  0.66           C  
ATOM   2558  O   GLY A 171      -0.855  16.250   0.765  1.00  0.66           O  
ATOM   2559  H   GLY A 171      -2.071  18.351   0.525  1.00  0.66           H  
ATOM   2560 1HA  GLY A 171       0.295  18.540  -0.884  1.00  0.66           H  
ATOM   2561 2HA  GLY A 171       0.813  18.897   0.748  1.00  0.66           H  
ATOM   2562  N   GLU A 172       1.326  16.319   0.296  1.00  0.77           N  
ATOM   2563  CA  GLU A 172       1.474  14.894   0.526  1.00  0.77           C  
ATOM   2564  C   GLU A 172       1.591  14.628   2.013  1.00  0.77           C  
ATOM   2565  O   GLU A 172       2.244  15.384   2.735  1.00  0.77           O  
ATOM   2566  CB  GLU A 172       2.635  14.336  -0.294  1.00  0.77           C  
ATOM   2567  CG  GLU A 172       2.745  12.800  -0.281  1.00  0.77           C  
ATOM   2568  CD  GLU A 172       3.751  12.259  -1.294  1.00  0.77           C  
ATOM   2569  OE1 GLU A 172       4.428  13.047  -1.911  1.00  0.77           O  
ATOM   2570  OE2 GLU A 172       3.817  11.054  -1.467  1.00  0.77           O  
ATOM   2571  H   GLU A 172       2.127  16.874   0.032  1.00  0.77           H  
ATOM   2572  HA  GLU A 172       0.575  14.397   0.196  1.00  0.77           H  
ATOM   2573 1HB  GLU A 172       2.530  14.652  -1.331  1.00  0.77           H  
ATOM   2574 2HB  GLU A 172       3.574  14.742   0.083  1.00  0.77           H  
ATOM   2575 1HG  GLU A 172       3.050  12.481   0.719  1.00  0.77           H  
ATOM   2576 2HG  GLU A 172       1.768  12.368  -0.477  1.00  0.77           H  
ATOM   2577  N   LEU A 173       0.910  13.595   2.476  1.00  0.91           N  
ATOM   2578  CA  LEU A 173       0.894  13.252   3.885  1.00  0.91           C  
ATOM   2579  C   LEU A 173       2.072  12.370   4.262  1.00  0.91           C  
ATOM   2580  O   LEU A 173       2.260  11.294   3.690  1.00  0.91           O  
ATOM   2581  CB  LEU A 173      -0.416  12.536   4.208  1.00  0.91           C  
ATOM   2582  CG  LEU A 173      -0.672  12.166   5.646  1.00  0.91           C  
ATOM   2583  CD1 LEU A 173      -0.798  13.438   6.467  1.00  0.91           C  
ATOM   2584  CD2 LEU A 173      -1.954  11.355   5.707  1.00  0.91           C  
ATOM   2585  H   LEU A 173       0.390  13.010   1.825  1.00  0.91           H  
ATOM   2586  HA  LEU A 173       0.958  14.168   4.468  1.00  0.91           H  
ATOM   2587 1HB  LEU A 173      -1.244  13.150   3.863  1.00  0.91           H  
ATOM   2588 2HB  LEU A 173      -0.433  11.612   3.638  1.00  0.91           H  
ATOM   2589  HG  LEU A 173       0.163  11.578   6.042  1.00  0.91           H  
ATOM   2590 1HD1 LEU A 173      -0.990  13.182   7.508  1.00  0.91           H  
ATOM   2591 2HD1 LEU A 173       0.131  14.007   6.398  1.00  0.91           H  
ATOM   2592 3HD1 LEU A 173      -1.622  14.038   6.083  1.00  0.91           H  
ATOM   2593 1HD2 LEU A 173      -2.175  11.078   6.739  1.00  0.91           H  
ATOM   2594 2HD2 LEU A 173      -2.768  11.955   5.310  1.00  0.91           H  
ATOM   2595 3HD2 LEU A 173      -1.838  10.457   5.109  1.00  0.91           H  
ATOM   2596  N   GLU A 174       2.857  12.839   5.223  1.00  1.09           N  
ATOM   2597  CA  GLU A 174       4.030  12.123   5.698  1.00  1.09           C  
ATOM   2598  C   GLU A 174       3.892  11.828   7.189  1.00  1.09           C  
ATOM   2599  O   GLU A 174       4.121  10.705   7.632  1.00  1.09           O  
ATOM   2600  OXT GLU A 174       3.288  12.643   7.881  1.00  1.09           O  
ATOM   2601  CB  GLU A 174       5.308  12.935   5.438  1.00  1.09           C  
ATOM   2602  CG  GLU A 174       5.625  13.174   3.955  1.00  1.09           C  
ATOM   2603  CD  GLU A 174       6.922  13.961   3.728  1.00  1.09           C  
ATOM   2604  OE1 GLU A 174       7.536  14.354   4.692  1.00  1.09           O  
ATOM   2605  OE2 GLU A 174       7.294  14.148   2.591  1.00  1.09           O  
ATOM   2606  H   GLU A 174       2.632  13.739   5.628  1.00  1.09           H  
ATOM   2607  HA  GLU A 174       4.101  11.176   5.161  1.00  1.09           H  
ATOM   2608 1HB  GLU A 174       5.222  13.910   5.925  1.00  1.09           H  
ATOM   2609 2HB  GLU A 174       6.164  12.423   5.885  1.00  1.09           H  
ATOM   2610 1HG  GLU A 174       5.699  12.209   3.457  1.00  1.09           H  
ATOM   2611 2HG  GLU A 174       4.792  13.720   3.505  1.00  1.09           H  
TER    2612
ENDMDL

REMARK ID 639967 MODEL 3 1a33-PLE-1
PFRMAT TS
TARGET 1a33-PLE-1
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       0.702  -0.553  -0.346  1.00  1.65           N  
ATOM      2  CA  ALA A   1       1.471  -0.311  -1.560  1.00  1.65           C  
ATOM      3  C   ALA A   1       2.853   0.207  -1.221  1.00  1.65           C  
ATOM      4  O   ALA A   1       3.093   0.684  -0.113  1.00  1.65           O  
ATOM      5  CB  ALA A   1       0.763   0.693  -2.459  1.00  1.65           C  
ATOM      6 1H   ALA A   1      -0.079  -1.158  -0.553  1.00  1.65           H  
ATOM      7 2H   ALA A   1       1.298  -0.995   0.341  1.00  1.65           H  
ATOM      8 3H   ALA A   1       0.361   0.324   0.021  1.00  1.65           H  
ATOM      9  HA  ALA A   1       1.582  -1.258  -2.089  1.00  1.65           H  
ATOM     10 1HB  ALA A   1       1.345   0.846  -3.371  1.00  1.65           H  
ATOM     11 2HB  ALA A   1      -0.222   0.316  -2.724  1.00  1.65           H  
ATOM     12 3HB  ALA A   1       0.658   1.642  -1.936  1.00  1.65           H  
ATOM     13  N   ASP A   2       3.747   0.141  -2.202  1.00  1.33           N  
ATOM     14  CA  ASP A   2       5.127   0.609  -2.065  1.00  1.33           C  
ATOM     15  C   ASP A   2       5.307   1.977  -2.731  1.00  1.33           C  
ATOM     16  O   ASP A   2       6.427   2.441  -2.951  1.00  1.33           O  
ATOM     17  CB  ASP A   2       6.075  -0.398  -2.707  1.00  1.33           C  
ATOM     18  CG  ASP A   2       6.044  -1.757  -2.016  1.00  1.33           C  
ATOM     19  OD1 ASP A   2       6.030  -1.795  -0.811  1.00  1.33           O  
ATOM     20  OD2 ASP A   2       6.009  -2.745  -2.709  1.00  1.33           O  
ATOM     21  H   ASP A   2       3.474  -0.260  -3.089  1.00  1.33           H  
ATOM     22  HA  ASP A   2       5.366   0.708  -1.005  1.00  1.33           H  
ATOM     23 1HB  ASP A   2       5.809  -0.527  -3.760  1.00  1.33           H  
ATOM     24 2HB  ASP A   2       7.093  -0.009  -2.672  1.00  1.33           H  
ATOM     25  N   ASP A   3       4.181   2.584  -3.080  1.00  1.06           N  
ATOM     26  CA  ASP A   3       4.097   3.867  -3.768  1.00  1.06           C  
ATOM     27  C   ASP A   3       4.703   4.977  -2.906  1.00  1.06           C  
ATOM     28  O   ASP A   3       4.709   4.865  -1.678  1.00  1.06           O  
ATOM     29  CB  ASP A   3       2.639   4.180  -4.101  1.00  1.06           C  
ATOM     30  CG  ASP A   3       2.016   3.185  -5.139  1.00  1.06           C  
ATOM     31  OD1 ASP A   3       2.724   2.314  -5.698  1.00  1.06           O  
ATOM     32  OD2 ASP A   3       0.836   3.324  -5.378  1.00  1.06           O  
ATOM     33  H   ASP A   3       3.320   2.127  -2.838  1.00  1.06           H  
ATOM     34  HA  ASP A   3       4.667   3.809  -4.691  1.00  1.06           H  
ATOM     35 1HB  ASP A   3       2.046   4.157  -3.186  1.00  1.06           H  
ATOM     36 2HB  ASP A   3       2.576   5.192  -4.506  1.00  1.06           H  
ATOM     37  N   ARG A   4       5.208   6.046  -3.535  1.00  0.86           N  
ATOM     38  CA  ARG A   4       5.844   7.127  -2.753  1.00  0.86           C  
ATOM     39  C   ARG A   4       5.359   8.530  -3.140  1.00  0.86           C  
ATOM     40  O   ARG A   4       4.798   8.721  -4.216  1.00  0.86           O  
ATOM     41  CB  ARG A   4       7.366   7.095  -2.922  1.00  0.86           C  
ATOM     42  CG  ARG A   4       7.902   7.610  -4.242  1.00  0.86           C  
ATOM     43  CD  ARG A   4       9.392   7.466  -4.350  1.00  0.86           C  
ATOM     44  NE  ARG A   4       9.790   6.117  -4.713  1.00  0.86           N  
ATOM     45  CZ  ARG A   4      11.056   5.625  -4.730  1.00  0.86           C  
ATOM     46  NH1 ARG A   4      12.090   6.315  -4.328  1.00  0.86           N  
ATOM     47  NH2 ARG A   4      11.293   4.407  -5.171  1.00  0.86           N  
ATOM     48  H   ARG A   4       5.145   6.074  -4.553  1.00  0.86           H  
ATOM     49  HA  ARG A   4       5.617   6.971  -1.696  1.00  0.86           H  
ATOM     50 1HB  ARG A   4       7.831   7.687  -2.130  1.00  0.86           H  
ATOM     51 2HB  ARG A   4       7.715   6.068  -2.807  1.00  0.86           H  
ATOM     52 1HG  ARG A   4       7.467   7.014  -5.039  1.00  0.86           H  
ATOM     53 2HG  ARG A   4       7.633   8.660  -4.374  1.00  0.86           H  
ATOM     54 1HD  ARG A   4       9.748   8.141  -5.107  1.00  0.86           H  
ATOM     55 2HD  ARG A   4       9.857   7.719  -3.394  1.00  0.86           H  
ATOM     56  HE  ARG A   4       9.060   5.504  -5.053  1.00  0.86           H  
ATOM     57 1HH1 ARG A   4      11.997   7.257  -3.927  1.00  0.86           H  
ATOM     58 2HH1 ARG A   4      13.015   5.870  -4.408  1.00  0.86           H  
ATOM     59 1HH2 ARG A   4      10.544   3.810  -5.494  1.00  0.86           H  
ATOM     60 2HH2 ARG A   4      12.262   4.084  -5.196  1.00  0.86           H  
ATOM     61  N   LEU A   5       5.576   9.519  -2.259  1.00  0.72           N  
ATOM     62  CA  LEU A   5       5.202  10.910  -2.582  1.00  0.72           C  
ATOM     63  C   LEU A   5       6.405  11.832  -2.767  1.00  0.72           C  
ATOM     64  O   LEU A   5       7.251  11.946  -1.871  1.00  0.72           O  
ATOM     65  CB  LEU A   5       4.347  11.538  -1.478  1.00  0.72           C  
ATOM     66  CG  LEU A   5       2.991  10.932  -1.138  1.00  0.72           C  
ATOM     67  CD1 LEU A   5       2.441  11.659   0.077  1.00  0.72           C  
ATOM     68  CD2 LEU A   5       2.048  11.100  -2.309  1.00  0.72           C  
ATOM     69  H   LEU A   5       6.030   9.293  -1.366  1.00  0.72           H  
ATOM     70  HA  LEU A   5       4.633  10.904  -3.506  1.00  0.72           H  
ATOM     71 1HB  LEU A   5       4.931  11.535  -0.560  1.00  0.72           H  
ATOM     72 2HB  LEU A   5       4.167  12.578  -1.757  1.00  0.72           H  
ATOM     73  HG  LEU A   5       3.103   9.872  -0.899  1.00  0.72           H  
ATOM     74 1HD1 LEU A   5       1.471  11.244   0.344  1.00  0.72           H  
ATOM     75 2HD1 LEU A   5       3.133  11.538   0.918  1.00  0.72           H  
ATOM     76 3HD1 LEU A   5       2.332  12.717  -0.152  1.00  0.72           H  
ATOM     77 1HD2 LEU A   5       1.073  10.678  -2.066  1.00  0.72           H  
ATOM     78 2HD2 LEU A   5       1.937  12.158  -2.547  1.00  0.72           H  
ATOM     79 3HD2 LEU A   5       2.465  10.590  -3.137  1.00  0.72           H  
ATOM     80  N   ILE A   6       6.412  12.549  -3.897  1.00  0.64           N  
ATOM     81  CA  ILE A   6       7.446  13.520  -4.298  1.00  0.64           C  
ATOM     82  C   ILE A   6       6.907  14.906  -4.551  1.00  0.64           C  
ATOM     83  O   ILE A   6       5.843  15.069  -5.151  1.00  0.64           O  
ATOM     84  CB  ILE A   6       8.226  13.056  -5.545  1.00  0.64           C  
ATOM     85  CG1 ILE A   6       8.984  11.834  -5.211  1.00  0.64           C  
ATOM     86  CG2 ILE A   6       9.160  14.129  -6.107  1.00  0.64           C  
ATOM     87  CD1 ILE A   6       9.596  11.236  -6.357  1.00  0.64           C  
ATOM     88  H   ILE A   6       5.643  12.382  -4.550  1.00  0.64           H  
ATOM     89  HA  ILE A   6       8.154  13.612  -3.486  1.00  0.64           H  
ATOM     90  HB  ILE A   6       7.511  12.790  -6.316  1.00  0.64           H  
ATOM     91 1HG1 ILE A   6       9.765  12.091  -4.513  1.00  0.64           H  
ATOM     92 2HG1 ILE A   6       8.326  11.107  -4.752  1.00  0.64           H  
ATOM     93 1HG2 ILE A   6       9.664  13.737  -6.973  1.00  0.64           H  
ATOM     94 2HG2 ILE A   6       8.596  15.014  -6.393  1.00  0.64           H  
ATOM     95 3HG2 ILE A   6       9.891  14.397  -5.373  1.00  0.64           H  
ATOM     96 1HD1 ILE A   6      10.131  10.368  -6.035  1.00  0.64           H  
ATOM     97 2HD1 ILE A   6       8.855  10.959  -7.070  1.00  0.64           H  
ATOM     98 3HD1 ILE A   6      10.273  11.955  -6.803  1.00  0.64           H  
ATOM     99  N   TYR A   7       7.619  15.917  -4.069  1.00  0.60           N  
ATOM    100  CA  TYR A   7       7.163  17.264  -4.337  1.00  0.60           C  
ATOM    101  C   TYR A   7       8.083  17.962  -5.333  1.00  0.60           C  
ATOM    102  O   TYR A   7       9.300  17.731  -5.357  1.00  0.60           O  
ATOM    103  CB  TYR A   7       7.142  18.112  -3.064  1.00  0.60           C  
ATOM    104  CG  TYR A   7       8.526  18.383  -2.485  1.00  0.60           C  
ATOM    105  CD1 TYR A   7       9.257  19.486  -2.942  1.00  0.60           C  
ATOM    106  CD2 TYR A   7       9.057  17.571  -1.504  1.00  0.60           C  
ATOM    107  CE1 TYR A   7      10.509  19.754  -2.421  1.00  0.60           C  
ATOM    108  CE2 TYR A   7      10.305  17.840  -0.981  1.00  0.60           C  
ATOM    109  CZ  TYR A   7      11.032  18.924  -1.433  1.00  0.60           C  
ATOM    110  OH  TYR A   7      12.274  19.186  -0.895  1.00  0.60           O  
ATOM    111  H   TYR A   7       8.494  15.742  -3.577  1.00  0.60           H  
ATOM    112  HA  TYR A   7       6.171  17.227  -4.764  1.00  0.60           H  
ATOM    113 1HB  TYR A   7       6.666  19.073  -3.280  1.00  0.60           H  
ATOM    114 2HB  TYR A   7       6.544  17.611  -2.305  1.00  0.60           H  
ATOM    115  HD1 TYR A   7       8.839  20.135  -3.716  1.00  0.60           H  
ATOM    116  HD2 TYR A   7       8.501  16.722  -1.147  1.00  0.60           H  
ATOM    117  HE1 TYR A   7      11.077  20.610  -2.780  1.00  0.60           H  
ATOM    118  HE2 TYR A   7      10.719  17.194  -0.207  1.00  0.60           H  
ATOM    119  HH  TYR A   7      12.465  18.539  -0.209  1.00  0.60           H  
ATOM    120  N   LEU A   8       7.498  18.886  -6.092  1.00  0.58           N  
ATOM    121  CA  LEU A   8       8.262  19.812  -6.916  1.00  0.58           C  
ATOM    122  C   LEU A   8       7.805  21.232  -6.539  1.00  0.58           C  
ATOM    123  O   LEU A   8       6.601  21.472  -6.410  1.00  0.58           O  
ATOM    124  CB  LEU A   8       7.986  19.579  -8.422  1.00  0.58           C  
ATOM    125  CG  LEU A   8       8.252  18.149  -9.021  1.00  0.58           C  
ATOM    126  CD1 LEU A   8       7.780  18.143 -10.492  1.00  0.58           C  
ATOM    127  CD2 LEU A   8       9.719  17.782  -8.905  1.00  0.58           C  
ATOM    128  H   LEU A   8       6.481  18.944  -6.075  1.00  0.58           H  
ATOM    129  HA  LEU A   8       9.324  19.710  -6.706  1.00  0.58           H  
ATOM    130 1HB  LEU A   8       6.943  19.820  -8.614  1.00  0.58           H  
ATOM    131 2HB  LEU A   8       8.599  20.283  -8.986  1.00  0.58           H  
ATOM    132  HG  LEU A   8       7.659  17.411  -8.477  1.00  0.58           H  
ATOM    133 1HD1 LEU A   8       7.934  17.157 -10.924  1.00  0.58           H  
ATOM    134 2HD1 LEU A   8       6.718  18.396 -10.534  1.00  0.58           H  
ATOM    135 3HD1 LEU A   8       8.349  18.877 -11.058  1.00  0.58           H  
ATOM    136 1HD2 LEU A   8       9.882  16.786  -9.321  1.00  0.58           H  
ATOM    137 2HD2 LEU A   8      10.322  18.501  -9.441  1.00  0.58           H  
ATOM    138 3HD2 LEU A   8       9.995  17.786  -7.858  1.00  0.58           H  
ATOM    139  N   THR A   9       8.720  22.190  -6.431  1.00  0.58           N  
ATOM    140  CA  THR A   9       8.299  23.584  -6.217  1.00  0.58           C  
ATOM    141  C   THR A   9       8.541  24.298  -7.518  1.00  0.58           C  
ATOM    142  O   THR A   9       9.669  24.267  -8.023  1.00  0.58           O  
ATOM    143  CB  THR A   9       9.068  24.325  -5.110  1.00  0.58           C  
ATOM    144  OG1 THR A   9       8.905  23.658  -3.853  1.00  0.58           O  
ATOM    145  CG2 THR A   9       8.542  25.762  -4.988  1.00  0.58           C  
ATOM    146  H   THR A   9       9.703  21.947  -6.506  1.00  0.58           H  
ATOM    147  HA  THR A   9       7.236  23.627  -5.998  1.00  0.58           H  
ATOM    148  HB  THR A   9      10.121  24.364  -5.362  1.00  0.58           H  
ATOM    149  HG1 THR A   9       9.453  24.104  -3.193  1.00  0.58           H  
ATOM    150 1HG2 THR A   9       9.093  26.286  -4.208  1.00  0.58           H  
ATOM    151 2HG2 THR A   9       8.677  26.287  -5.932  1.00  0.58           H  
ATOM    152 3HG2 THR A   9       7.479  25.747  -4.732  1.00  0.58           H  
ATOM    153  N   VAL A  10       7.500  24.940  -8.048  1.00  0.58           N  
ATOM    154  CA  VAL A  10       7.586  25.573  -9.350  1.00  0.58           C  
ATOM    155  C   VAL A  10       7.393  27.094  -9.325  1.00  0.58           C  
ATOM    156  O   VAL A  10       6.507  27.621  -8.630  1.00  0.58           O  
ATOM    157  CB  VAL A  10       6.574  24.919 -10.309  1.00  0.58           C  
ATOM    158  CG1 VAL A  10       6.654  25.595 -11.662  1.00  0.58           C  
ATOM    159  CG2 VAL A  10       6.888  23.414 -10.434  1.00  0.58           C  
ATOM    160  H   VAL A  10       6.606  24.956  -7.551  1.00  0.58           H  
ATOM    161  HA  VAL A  10       8.576  25.372  -9.741  1.00  0.58           H  
ATOM    162  HB  VAL A  10       5.563  25.056  -9.923  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10       5.955  25.151 -12.335  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10       6.432  26.645 -11.562  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10       7.658  25.479 -12.065  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10       6.176  22.953 -11.114  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10       7.898  23.290 -10.819  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10       6.812  22.935  -9.457  1.00  0.58           H  
ATOM    169  N   ARG A  11       8.276  27.787 -10.066  1.00  0.59           N  
ATOM    170  CA  ARG A  11       8.289  29.245 -10.203  1.00  0.59           C  
ATOM    171  C   ARG A  11       8.117  29.682 -11.667  1.00  0.59           C  
ATOM    172  O   ARG A  11       8.618  29.026 -12.576  1.00  0.59           O  
ATOM    173  CB  ARG A  11       9.628  29.809  -9.694  1.00  0.59           C  
ATOM    174  CG  ARG A  11       9.943  29.562  -8.193  1.00  0.59           C  
ATOM    175  CD  ARG A  11      11.351  29.979  -7.773  1.00  0.59           C  
ATOM    176  NE  ARG A  11      11.555  31.429  -7.659  1.00  0.59           N  
ATOM    177  CZ  ARG A  11      12.740  32.015  -7.391  1.00  0.59           C  
ATOM    178  NH1 ARG A  11      13.826  31.298  -7.221  1.00  0.59           N  
ATOM    179  NH2 ARG A  11      12.786  33.324  -7.300  1.00  0.59           N  
ATOM    180  H   ARG A  11       8.971  27.242 -10.581  1.00  0.59           H  
ATOM    181  HA  ARG A  11       7.469  29.652  -9.627  1.00  0.59           H  
ATOM    182 1HB  ARG A  11      10.447  29.383 -10.275  1.00  0.59           H  
ATOM    183 2HB  ARG A  11       9.639  30.883  -9.855  1.00  0.59           H  
ATOM    184 1HG  ARG A  11       9.272  30.151  -7.593  1.00  0.59           H  
ATOM    185 2HG  ARG A  11       9.808  28.507  -7.960  1.00  0.59           H  
ATOM    186 1HD  ARG A  11      11.576  29.533  -6.807  1.00  0.59           H  
ATOM    187 2HD  ARG A  11      12.059  29.607  -8.517  1.00  0.59           H  
ATOM    188  HE  ARG A  11      10.765  32.068  -7.784  1.00  0.59           H  
ATOM    189 1HH1 ARG A  11      13.781  30.293  -7.295  1.00  0.59           H  
ATOM    190 2HH1 ARG A  11      14.704  31.752  -7.024  1.00  0.59           H  
ATOM    191 1HH2 ARG A  11      11.912  33.842  -7.438  1.00  0.59           H  
ATOM    192 2HH2 ARG A  11      13.653  33.798  -7.098  1.00  0.59           H  
ATOM    193  N   ALA A  12       7.430  30.807 -11.902  1.00  0.59           N  
ATOM    194  CA  ALA A  12       7.290  31.384 -13.249  1.00  0.59           C  
ATOM    195  C   ALA A  12       7.958  32.755 -13.287  1.00  0.59           C  
ATOM    196  O   ALA A  12       7.563  33.664 -12.560  1.00  0.59           O  
ATOM    197  CB  ALA A  12       5.846  31.485 -13.661  1.00  0.59           C  
ATOM    198  H   ALA A  12       7.012  31.291 -11.113  1.00  0.59           H  
ATOM    199  HA  ALA A  12       7.794  30.738 -13.950  1.00  0.59           H  
ATOM    200 1HB  ALA A  12       5.783  31.902 -14.673  1.00  0.59           H  
ATOM    201 2HB  ALA A  12       5.402  30.506 -13.651  1.00  0.59           H  
ATOM    202 3HB  ALA A  12       5.325  32.138 -12.965  1.00  0.59           H  
ATOM    203  N   ASN A  13       9.032  32.888 -14.059  1.00  0.60           N  
ATOM    204  CA  ASN A  13       9.832  34.119 -14.091  1.00  0.60           C  
ATOM    205  C   ASN A  13      10.253  34.538 -12.682  1.00  0.60           C  
ATOM    206  O   ASN A  13      10.267  35.722 -12.334  1.00  0.60           O  
ATOM    207  CB  ASN A  13       9.120  35.268 -14.783  1.00  0.60           C  
ATOM    208  CG  ASN A  13       8.957  35.074 -16.261  1.00  0.60           C  
ATOM    209  OD1 ASN A  13       9.756  34.363 -16.907  1.00  0.60           O  
ATOM    210  ND2 ASN A  13       7.983  35.748 -16.814  1.00  0.60           N  
ATOM    211  H   ASN A  13       9.298  32.103 -14.647  1.00  0.60           H  
ATOM    212  HA  ASN A  13      10.746  33.914 -14.649  1.00  0.60           H  
ATOM    213 1HB  ASN A  13       8.132  35.409 -14.338  1.00  0.60           H  
ATOM    214 2HB  ASN A  13       9.679  36.190 -14.615  1.00  0.60           H  
ATOM    215 1HD2 ASN A  13       7.849  35.734 -17.806  1.00  0.60           H  
ATOM    216 2HD2 ASN A  13       7.383  36.320 -16.245  1.00  0.60           H  
ATOM    217  N   GLY A  14      10.583  33.545 -11.869  1.00  0.59           N  
ATOM    218  CA  GLY A  14      11.029  33.737 -10.500  1.00  0.59           C  
ATOM    219  C   GLY A  14       9.883  33.830  -9.480  1.00  0.59           C  
ATOM    220  O   GLY A  14      10.125  33.784  -8.268  1.00  0.59           O  
ATOM    221  H   GLY A  14      10.530  32.604 -12.235  1.00  0.59           H  
ATOM    222 1HA  GLY A  14      11.689  32.913 -10.230  1.00  0.59           H  
ATOM    223 2HA  GLY A  14      11.630  34.643 -10.447  1.00  0.59           H  
ATOM    224  N   ARG A  15       8.636  33.903  -9.940  1.00  0.58           N  
ATOM    225  CA  ARG A  15       7.519  34.034  -9.018  1.00  0.58           C  
ATOM    226  C   ARG A  15       6.959  32.678  -8.646  1.00  0.58           C  
ATOM    227  O   ARG A  15       6.547  31.899  -9.504  1.00  0.58           O  
ATOM    228  CB  ARG A  15       6.413  34.873  -9.634  1.00  0.58           C  
ATOM    229  CG  ARG A  15       6.630  36.380  -9.562  1.00  0.58           C  
ATOM    230  CD  ARG A  15       7.713  36.854 -10.508  1.00  0.58           C  
ATOM    231  NE  ARG A  15       7.780  38.314 -10.547  1.00  0.58           N  
ATOM    232  CZ  ARG A  15       8.682  39.052 -11.240  1.00  0.58           C  
ATOM    233  NH1 ARG A  15       9.620  38.487 -11.977  1.00  0.58           N  
ATOM    234  NH2 ARG A  15       8.619  40.374 -11.179  1.00  0.58           N  
ATOM    235  H   ARG A  15       8.444  33.916 -10.940  1.00  0.58           H  
ATOM    236  HA  ARG A  15       7.869  34.527  -8.112  1.00  0.58           H  
ATOM    237 1HB  ARG A  15       6.290  34.608 -10.678  1.00  0.58           H  
ATOM    238 2HB  ARG A  15       5.472  34.647  -9.130  1.00  0.58           H  
ATOM    239 1HG  ARG A  15       5.702  36.890  -9.820  1.00  0.58           H  
ATOM    240 2HG  ARG A  15       6.924  36.651  -8.549  1.00  0.58           H  
ATOM    241 1HD  ARG A  15       8.679  36.480 -10.179  1.00  0.58           H  
ATOM    242 2HD  ARG A  15       7.513  36.487 -11.519  1.00  0.58           H  
ATOM    243  HE  ARG A  15       7.092  38.817 -10.007  1.00  0.58           H  
ATOM    244 1HH1 ARG A  15       9.703  37.457 -12.050  1.00  0.58           H  
ATOM    245 2HH1 ARG A  15      10.276  39.062 -12.479  1.00  0.58           H  
ATOM    246 1HH2 ARG A  15       7.905  40.821 -10.620  1.00  0.58           H  
ATOM    247 2HH2 ARG A  15       9.284  40.933 -11.691  1.00  0.58           H  
ATOM    248  N   GLU A  16       6.962  32.357  -7.370  1.00  0.57           N  
ATOM    249  CA  GLU A  16       6.481  31.041  -6.993  1.00  0.57           C  
ATOM    250  C   GLU A  16       5.037  30.854  -7.447  1.00  0.57           C  
ATOM    251  O   GLU A  16       4.187  31.710  -7.193  1.00  0.57           O  
ATOM    252  CB  GLU A  16       6.644  30.841  -5.478  1.00  0.57           C  
ATOM    253  CG  GLU A  16       6.277  29.446  -4.970  1.00  0.57           C  
ATOM    254  CD  GLU A  16       6.551  29.262  -3.488  1.00  0.57           C  
ATOM    255  OE1 GLU A  16       7.092  30.159  -2.886  1.00  0.57           O  
ATOM    256  OE2 GLU A  16       6.214  28.225  -2.963  1.00  0.57           O  
ATOM    257  H   GLU A  16       7.302  33.006  -6.673  1.00  0.57           H  
ATOM    258  HA  GLU A  16       7.074  30.286  -7.493  1.00  0.57           H  
ATOM    259 1HB  GLU A  16       7.680  31.037  -5.199  1.00  0.57           H  
ATOM    260 2HB  GLU A  16       6.021  31.562  -4.951  1.00  0.57           H  
ATOM    261 1HG  GLU A  16       5.216  29.290  -5.144  1.00  0.57           H  
ATOM    262 2HG  GLU A  16       6.825  28.697  -5.546  1.00  0.57           H  
ATOM    263  N   LEU A  17       4.764  29.729  -8.109  1.00  0.56           N  
ATOM    264  CA  LEU A  17       3.411  29.395  -8.526  1.00  0.56           C  
ATOM    265  C   LEU A  17       2.795  28.534  -7.445  1.00  0.56           C  
ATOM    266  O   LEU A  17       1.596  28.635  -7.128  1.00  0.56           O  
ATOM    267  CB  LEU A  17       3.388  28.612  -9.839  1.00  0.56           C  
ATOM    268  CG  LEU A  17       3.891  29.277 -11.102  1.00  0.56           C  
ATOM    269  CD1 LEU A  17       3.784  28.254 -12.264  1.00  0.56           C  
ATOM    270  CD2 LEU A  17       3.058  30.513 -11.372  1.00  0.56           C  
ATOM    271  H   LEU A  17       5.515  29.082  -8.318  1.00  0.56           H  
ATOM    272  HA  LEU A  17       2.833  30.309  -8.634  1.00  0.56           H  
ATOM    273 1HB  LEU A  17       3.990  27.712  -9.697  1.00  0.56           H  
ATOM    274 2HB  LEU A  17       2.367  28.301 -10.027  1.00  0.56           H  
ATOM    275  HG  LEU A  17       4.939  29.557 -10.983  1.00  0.56           H  
ATOM    276 1HD1 LEU A  17       4.140  28.690 -13.187  1.00  0.56           H  
ATOM    277 2HD1 LEU A  17       4.370  27.383 -12.035  1.00  0.56           H  
ATOM    278 3HD1 LEU A  17       2.741  27.959 -12.386  1.00  0.56           H  
ATOM    279 1HD2 LEU A  17       3.390  30.998 -12.278  1.00  0.56           H  
ATOM    280 2HD2 LEU A  17       2.016  30.226 -11.486  1.00  0.56           H  
ATOM    281 3HD2 LEU A  17       3.160  31.206 -10.532  1.00  0.56           H  
ATOM    282  N   GLY A  18       3.645  27.679  -6.882  1.00  0.56           N  
ATOM    283  CA  GLY A  18       3.254  26.773  -5.816  1.00  0.56           C  
ATOM    284  C   GLY A  18       3.932  25.421  -5.939  1.00  0.56           C  
ATOM    285  O   GLY A  18       4.826  25.220  -6.769  1.00  0.56           O  
ATOM    286  H   GLY A  18       4.602  27.658  -7.238  1.00  0.56           H  
ATOM    287 1HA  GLY A  18       3.519  27.221  -4.857  1.00  0.56           H  
ATOM    288 2HA  GLY A  18       2.174  26.646  -5.815  1.00  0.56           H  
ATOM    289  N   LYS A  19       3.506  24.488  -5.102  1.00  0.55           N  
ATOM    290  CA  LYS A  19       4.106  23.167  -5.115  1.00  0.55           C  
ATOM    291  C   LYS A  19       3.173  22.160  -5.748  1.00  0.55           C  
ATOM    292  O   LYS A  19       1.955  22.292  -5.639  1.00  0.55           O  
ATOM    293  CB  LYS A  19       4.451  22.719  -3.698  1.00  0.55           C  
ATOM    294  CG  LYS A  19       5.485  23.573  -3.008  1.00  0.55           C  
ATOM    295  CD  LYS A  19       5.795  23.053  -1.617  1.00  0.55           C  
ATOM    296  CE  LYS A  19       6.806  23.942  -0.911  1.00  0.55           C  
ATOM    297  NZ  LYS A  19       7.107  23.453   0.464  1.00  0.55           N  
ATOM    298  H   LYS A  19       2.769  24.700  -4.444  1.00  0.55           H  
ATOM    299  HA  LYS A  19       5.011  23.197  -5.711  1.00  0.55           H  
ATOM    300 1HB  LYS A  19       3.551  22.704  -3.087  1.00  0.55           H  
ATOM    301 2HB  LYS A  19       4.840  21.697  -3.738  1.00  0.55           H  
ATOM    302 1HG  LYS A  19       6.392  23.559  -3.598  1.00  0.55           H  
ATOM    303 2HG  LYS A  19       5.135  24.601  -2.939  1.00  0.55           H  
ATOM    304 1HD  LYS A  19       4.879  23.013  -1.027  1.00  0.55           H  
ATOM    305 2HD  LYS A  19       6.205  22.044  -1.693  1.00  0.55           H  
ATOM    306 1HE  LYS A  19       7.727  23.961  -1.488  1.00  0.55           H  
ATOM    307 2HE  LYS A  19       6.408  24.955  -0.849  1.00  0.55           H  
ATOM    308 1HZ  LYS A  19       7.780  24.066   0.900  1.00  0.55           H  
ATOM    309 2HZ  LYS A  19       6.257  23.441   1.012  1.00  0.55           H  
ATOM    310 3HZ  LYS A  19       7.487  22.519   0.412  1.00  0.55           H  
ATOM    311  N   ILE A  20       3.763  21.152  -6.374  1.00  0.56           N  
ATOM    312  CA  ILE A  20       3.045  20.028  -6.959  1.00  0.56           C  
ATOM    313  C   ILE A  20       3.463  18.760  -6.237  1.00  0.56           C  
ATOM    314  O   ILE A  20       4.658  18.483  -6.118  1.00  0.56           O  
ATOM    315  CB  ILE A  20       3.350  19.886  -8.473  1.00  0.56           C  
ATOM    316  CG1 ILE A  20       2.937  21.151  -9.233  1.00  0.56           C  
ATOM    317  CG2 ILE A  20       2.621  18.706  -9.047  1.00  0.56           C  
ATOM    318  CD1 ILE A  20       3.439  21.193 -10.671  1.00  0.56           C  
ATOM    319  H   ILE A  20       4.780  21.166  -6.430  1.00  0.56           H  
ATOM    320  HA  ILE A  20       1.979  20.161  -6.823  1.00  0.56           H  
ATOM    321  HB  ILE A  20       4.424  19.749  -8.608  1.00  0.56           H  
ATOM    322 1HG1 ILE A  20       1.846  21.200  -9.243  1.00  0.56           H  
ATOM    323 2HG1 ILE A  20       3.321  22.027  -8.712  1.00  0.56           H  
ATOM    324 1HG2 ILE A  20       2.848  18.610 -10.107  1.00  0.56           H  
ATOM    325 2HG2 ILE A  20       2.916  17.800  -8.530  1.00  0.56           H  
ATOM    326 3HG2 ILE A  20       1.560  18.873  -8.918  1.00  0.56           H  
ATOM    327 1HD1 ILE A  20       3.100  22.109 -11.151  1.00  0.56           H  
ATOM    328 2HD1 ILE A  20       4.528  21.161 -10.675  1.00  0.56           H  
ATOM    329 3HD1 ILE A  20       3.055  20.337 -11.213  1.00  0.56           H  
ATOM    330  N   VAL A  21       2.503  18.003  -5.722  1.00  0.58           N  
ATOM    331  CA  VAL A  21       2.832  16.752  -5.042  1.00  0.58           C  
ATOM    332  C   VAL A  21       2.310  15.605  -5.850  1.00  0.58           C  
ATOM    333  O   VAL A  21       1.108  15.528  -6.131  1.00  0.58           O  
ATOM    334  CB  VAL A  21       2.262  16.668  -3.624  1.00  0.58           C  
ATOM    335  CG1 VAL A  21       2.616  15.295  -3.004  1.00  0.58           C  
ATOM    336  CG2 VAL A  21       2.809  17.824  -2.795  1.00  0.58           C  
ATOM    337  H   VAL A  21       1.529  18.283  -5.829  1.00  0.58           H  
ATOM    338  HA  VAL A  21       3.911  16.658  -4.975  1.00  0.58           H  
ATOM    339  HB  VAL A  21       1.188  16.722  -3.669  1.00  0.58           H  
ATOM    340 1HG1 VAL A  21       2.193  15.231  -2.003  1.00  0.58           H  
ATOM    341 2HG1 VAL A  21       2.199  14.498  -3.619  1.00  0.58           H  
ATOM    342 3HG1 VAL A  21       3.704  15.182  -2.955  1.00  0.58           H  
ATOM    343 1HG2 VAL A  21       2.395  17.774  -1.785  1.00  0.58           H  
ATOM    344 2HG2 VAL A  21       3.895  17.758  -2.752  1.00  0.58           H  
ATOM    345 3HG2 VAL A  21       2.519  18.769  -3.257  1.00  0.58           H  
ATOM    346  N   VAL A  22       3.225  14.713  -6.190  1.00  0.60           N  
ATOM    347  CA  VAL A  22       2.954  13.573  -7.021  1.00  0.60           C  
ATOM    348  C   VAL A  22       3.086  12.251  -6.297  1.00  0.60           C  
ATOM    349  O   VAL A  22       4.064  12.012  -5.582  1.00  0.60           O  
ATOM    350  CB  VAL A  22       3.943  13.540  -8.203  1.00  0.60           C  
ATOM    351  CG1 VAL A  22       3.699  12.297  -9.026  1.00  0.60           C  
ATOM    352  CG2 VAL A  22       3.774  14.766  -9.062  1.00  0.60           C  
ATOM    353  H   VAL A  22       4.180  14.860  -5.872  1.00  0.60           H  
ATOM    354  HA  VAL A  22       1.948  13.671  -7.398  1.00  0.60           H  
ATOM    355  HB  VAL A  22       4.962  13.494  -7.812  1.00  0.60           H  
ATOM    356 1HG1 VAL A  22       4.386  12.274  -9.789  1.00  0.60           H  
ATOM    357 2HG1 VAL A  22       3.830  11.424  -8.436  1.00  0.60           H  
ATOM    358 3HG1 VAL A  22       2.692  12.310  -9.432  1.00  0.60           H  
ATOM    359 1HG2 VAL A  22       4.477  14.732  -9.892  1.00  0.60           H  
ATOM    360 2HG2 VAL A  22       2.765  14.778  -9.440  1.00  0.60           H  
ATOM    361 3HG2 VAL A  22       3.960  15.656  -8.466  1.00  0.60           H  
ATOM    362  N   ARG A  23       2.100  11.388  -6.484  1.00  0.63           N  
ATOM    363  CA  ARG A  23       2.182  10.042  -5.960  1.00  0.63           C  
ATOM    364  C   ARG A  23       2.736   9.193  -7.061  1.00  0.63           C  
ATOM    365  O   ARG A  23       2.277   9.280  -8.197  1.00  0.63           O  
ATOM    366  CB  ARG A  23       0.847   9.497  -5.509  1.00  0.63           C  
ATOM    367  CG  ARG A  23       0.915   8.069  -4.935  1.00  0.63           C  
ATOM    368  CD  ARG A  23      -0.382   7.651  -4.310  1.00  0.63           C  
ATOM    369  NE  ARG A  23      -1.478   7.463  -5.284  1.00  0.63           N  
ATOM    370  CZ  ARG A  23      -1.822   6.291  -5.894  1.00  0.63           C  
ATOM    371  NH1 ARG A  23      -1.193   5.143  -5.677  1.00  0.63           N  
ATOM    372  NH2 ARG A  23      -2.838   6.313  -6.729  1.00  0.63           N  
ATOM    373  H   ARG A  23       1.309  11.668  -7.060  1.00  0.63           H  
ATOM    374  HA  ARG A  23       2.885  10.009  -5.140  1.00  0.63           H  
ATOM    375 1HB  ARG A  23       0.454  10.119  -4.728  1.00  0.63           H  
ATOM    376 2HB  ARG A  23       0.139   9.508  -6.329  1.00  0.63           H  
ATOM    377 1HG  ARG A  23       1.145   7.365  -5.741  1.00  0.63           H  
ATOM    378 2HG  ARG A  23       1.705   8.020  -4.179  1.00  0.63           H  
ATOM    379 1HD  ARG A  23      -0.231   6.704  -3.789  1.00  0.63           H  
ATOM    380 2HD  ARG A  23      -0.694   8.410  -3.594  1.00  0.63           H  
ATOM    381  HE  ARG A  23      -2.038   8.285  -5.565  1.00  0.63           H  
ATOM    382 1HH1 ARG A  23      -0.386   5.050  -5.060  1.00  0.63           H  
ATOM    383 2HH1 ARG A  23      -1.498   4.304  -6.146  1.00  0.63           H  
ATOM    384 1HH2 ARG A  23      -3.320   7.209  -6.889  1.00  0.63           H  
ATOM    385 2HH2 ARG A  23      -3.130   5.476  -7.201  1.00  0.63           H  
ATOM    386  N   LEU A  24       3.763   8.422  -6.754  1.00  0.66           N  
ATOM    387  CA  LEU A  24       4.395   7.596  -7.754  1.00  0.66           C  
ATOM    388  C   LEU A  24       4.116   6.124  -7.525  1.00  0.66           C  
ATOM    389  O   LEU A  24       4.308   5.575  -6.433  1.00  0.66           O  
ATOM    390  CB  LEU A  24       5.880   7.839  -7.791  1.00  0.66           C  
ATOM    391  CG  LEU A  24       6.322   9.112  -8.350  1.00  0.66           C  
ATOM    392  CD1 LEU A  24       6.202  10.198  -7.300  1.00  0.66           C  
ATOM    393  CD2 LEU A  24       7.717   8.939  -8.821  1.00  0.66           C  
ATOM    394  H   LEU A  24       4.115   8.423  -5.805  1.00  0.66           H  
ATOM    395  HA  LEU A  24       3.994   7.865  -8.725  1.00  0.66           H  
ATOM    396 1HB  LEU A  24       6.297   7.716  -6.811  1.00  0.66           H  
ATOM    397 2HB  LEU A  24       6.277   7.114  -8.455  1.00  0.66           H  
ATOM    398  HG  LEU A  24       5.681   9.385  -9.193  1.00  0.66           H  
ATOM    399 1HD1 LEU A  24       6.525  11.146  -7.720  1.00  0.66           H  
ATOM    400 2HD1 LEU A  24       5.201  10.286  -6.973  1.00  0.66           H  
ATOM    401 3HD1 LEU A  24       6.819   9.943  -6.446  1.00  0.66           H  
ATOM    402 1HD2 LEU A  24       8.026   9.849  -9.239  1.00  0.66           H  
ATOM    403 2HD2 LEU A  24       8.366   8.665  -7.985  1.00  0.66           H  
ATOM    404 3HD2 LEU A  24       7.758   8.160  -9.572  1.00  0.66           H  
ATOM    405  N   LEU A  25       3.711   5.478  -8.596  1.00  0.70           N  
ATOM    406  CA  LEU A  25       3.251   4.108  -8.625  1.00  0.70           C  
ATOM    407  C   LEU A  25       4.365   3.085  -8.695  1.00  0.70           C  
ATOM    408  O   LEU A  25       4.506   2.363  -9.686  1.00  0.70           O  
ATOM    409  CB  LEU A  25       2.368   3.925  -9.854  1.00  0.70           C  
ATOM    410  CG  LEU A  25       1.175   4.835  -9.975  1.00  0.70           C  
ATOM    411  CD1 LEU A  25       0.483   4.573 -11.323  1.00  0.70           C  
ATOM    412  CD2 LEU A  25       0.253   4.604  -8.811  1.00  0.70           C  
ATOM    413  H   LEU A  25       3.674   5.999  -9.454  1.00  0.70           H  
ATOM    414  HA  LEU A  25       2.665   3.925  -7.727  1.00  0.70           H  
ATOM    415 1HB  LEU A  25       2.980   4.042 -10.747  1.00  0.70           H  
ATOM    416 2HB  LEU A  25       1.985   2.920  -9.826  1.00  0.70           H  
ATOM    417  HG  LEU A  25       1.503   5.853  -9.961  1.00  0.70           H  
ATOM    418 1HD1 LEU A  25      -0.371   5.240 -11.428  1.00  0.70           H  
ATOM    419 2HD1 LEU A  25       1.186   4.757 -12.138  1.00  0.70           H  
ATOM    420 3HD1 LEU A  25       0.146   3.541 -11.366  1.00  0.70           H  
ATOM    421 1HD2 LEU A  25      -0.606   5.271  -8.891  1.00  0.70           H  
ATOM    422 2HD2 LEU A  25      -0.088   3.567  -8.811  1.00  0.70           H  
ATOM    423 3HD2 LEU A  25       0.790   4.808  -7.879  1.00  0.70           H  
ATOM    424  N   CYS A  26       5.139   2.992  -7.630  1.00  0.73           N  
ATOM    425  CA  CYS A  26       6.234   2.032  -7.559  1.00  0.73           C  
ATOM    426  C   CYS A  26       5.730   0.598  -7.596  1.00  0.73           C  
ATOM    427  O   CYS A  26       6.450  -0.309  -8.006  1.00  0.73           O  
ATOM    428  CB  CYS A  26       7.077   2.240  -6.307  1.00  0.73           C  
ATOM    429  SG  CYS A  26       8.249   3.646  -6.357  1.00  0.73           S  
ATOM    430  H   CYS A  26       4.953   3.631  -6.862  1.00  0.73           H  
ATOM    431  HA  CYS A  26       6.875   2.181  -8.427  1.00  0.73           H  
ATOM    432 1HB  CYS A  26       6.416   2.392  -5.460  1.00  0.73           H  
ATOM    433 2HB  CYS A  26       7.650   1.335  -6.105  1.00  0.73           H  
ATOM    434  N   SER A  27       4.470   0.393  -7.215  1.00  0.75           N  
ATOM    435  CA  SER A  27       3.862  -0.926  -7.272  1.00  0.75           C  
ATOM    436  C   SER A  27       3.471  -1.346  -8.702  1.00  0.75           C  
ATOM    437  O   SER A  27       3.077  -2.492  -8.926  1.00  0.75           O  
ATOM    438  CB  SER A  27       2.657  -0.956  -6.364  1.00  0.75           C  
ATOM    439  OG  SER A  27       1.669  -0.063  -6.803  1.00  0.75           O  
ATOM    440  H   SER A  27       3.910   1.172  -6.837  1.00  0.75           H  
ATOM    441  HA  SER A  27       4.590  -1.646  -6.895  1.00  0.75           H  
ATOM    442 1HB  SER A  27       2.253  -1.966  -6.338  1.00  0.75           H  
ATOM    443 2HB  SER A  27       2.957  -0.694  -5.351  1.00  0.75           H  
ATOM    444  HG  SER A  27       1.975   0.841  -6.510  1.00  0.75           H  
ATOM    445  N   VAL A  28       3.549  -0.413  -9.660  1.00  0.75           N  
ATOM    446  CA  VAL A  28       3.197  -0.655 -11.056  1.00  0.75           C  
ATOM    447  C   VAL A  28       4.430  -0.599 -11.948  1.00  0.75           C  
ATOM    448  O   VAL A  28       4.586  -1.400 -12.874  1.00  0.75           O  
ATOM    449  CB  VAL A  28       2.189   0.393 -11.553  1.00  0.75           C  
ATOM    450  CG1 VAL A  28       1.887   0.192 -13.026  1.00  0.75           C  
ATOM    451  CG2 VAL A  28       0.926   0.319 -10.702  1.00  0.75           C  
ATOM    452  H   VAL A  28       3.885   0.514  -9.422  1.00  0.75           H  
ATOM    453  HA  VAL A  28       2.749  -1.645 -11.136  1.00  0.75           H  
ATOM    454  HB  VAL A  28       2.635   1.380 -11.457  1.00  0.75           H  
ATOM    455 1HG1 VAL A  28       1.191   0.962 -13.360  1.00  0.75           H  
ATOM    456 2HG1 VAL A  28       2.813   0.271 -13.597  1.00  0.75           H  
ATOM    457 3HG1 VAL A  28       1.444  -0.792 -13.178  1.00  0.75           H  
ATOM    458 1HG2 VAL A  28       0.218   1.073 -11.035  1.00  0.75           H  
ATOM    459 2HG2 VAL A  28       0.479  -0.670 -10.802  1.00  0.75           H  
ATOM    460 3HG2 VAL A  28       1.179   0.498  -9.653  1.00  0.75           H  
ATOM    461  N   ALA A  29       5.268   0.410 -11.707  1.00  0.74           N  
ATOM    462  CA  ALA A  29       6.433   0.689 -12.533  1.00  0.74           C  
ATOM    463  C   ALA A  29       7.647   1.102 -11.690  1.00  0.74           C  
ATOM    464  O   ALA A  29       8.023   2.276 -11.730  1.00  0.74           O  
ATOM    465  CB  ALA A  29       6.084   1.811 -13.481  1.00  0.74           C  
ATOM    466  H   ALA A  29       5.073   1.028 -10.922  1.00  0.74           H  
ATOM    467  HA  ALA A  29       6.674  -0.194 -13.119  1.00  0.74           H  
ATOM    468 1HB  ALA A  29       6.941   2.010 -14.123  1.00  0.74           H  
ATOM    469 2HB  ALA A  29       5.228   1.503 -14.082  1.00  0.74           H  
ATOM    470 3HB  ALA A  29       5.830   2.709 -12.915  1.00  0.74           H  
ATOM    471  N   PRO A  30       8.245   0.195 -10.888  1.00  0.72           N  
ATOM    472  CA  PRO A  30       9.305   0.483  -9.928  1.00  0.72           C  
ATOM    473  C   PRO A  30      10.645   0.993 -10.475  1.00  0.72           C  
ATOM    474  O   PRO A  30      11.323   1.752  -9.779  1.00  0.72           O  
ATOM    475  CB  PRO A  30       9.514  -0.884  -9.260  1.00  0.72           C  
ATOM    476  CG  PRO A  30       9.001  -1.901 -10.258  1.00  0.72           C  
ATOM    477  CD  PRO A  30       7.857  -1.224 -10.959  1.00  0.72           C  
ATOM    478  HA  PRO A  30       8.911   1.184  -9.181  1.00  0.72           H  
ATOM    479 1HB  PRO A  30      10.578  -1.024  -9.027  1.00  0.72           H  
ATOM    480 2HB  PRO A  30       8.966  -0.917  -8.305  1.00  0.72           H  
ATOM    481 1HG  PRO A  30       9.806  -2.183 -10.954  1.00  0.72           H  
ATOM    482 2HG  PRO A  30       8.691  -2.819  -9.738  1.00  0.72           H  
ATOM    483 1HD  PRO A  30       7.829  -1.590 -11.991  1.00  0.72           H  
ATOM    484 2HD  PRO A  30       6.916  -1.401 -10.417  1.00  0.72           H  
ATOM    485  N   THR A  31      11.009   0.691 -11.734  1.00  0.69           N  
ATOM    486  CA  THR A  31      12.302   1.180 -12.234  1.00  0.69           C  
ATOM    487  C   THR A  31      12.149   2.646 -12.570  1.00  0.69           C  
ATOM    488  O   THR A  31      12.999   3.476 -12.241  1.00  0.69           O  
ATOM    489  CB  THR A  31      12.775   0.456 -13.509  1.00  0.69           C  
ATOM    490  OG1 THR A  31      12.837  -0.946 -13.275  1.00  0.69           O  
ATOM    491  CG2 THR A  31      14.150   0.959 -13.888  1.00  0.69           C  
ATOM    492  H   THR A  31      10.458   0.077 -12.339  1.00  0.69           H  
ATOM    493  HA  THR A  31      13.055   1.073 -11.454  1.00  0.69           H  
ATOM    494  HB  THR A  31      12.115   0.668 -14.331  1.00  0.69           H  
ATOM    495  HG1 THR A  31      11.911  -1.276 -13.337  1.00  0.69           H  
ATOM    496 1HG2 THR A  31      14.485   0.452 -14.789  1.00  0.69           H  
ATOM    497 2HG2 THR A  31      14.101   2.028 -14.067  1.00  0.69           H  
ATOM    498 3HG2 THR A  31      14.845   0.759 -13.077  1.00  0.69           H  
ATOM    499  N   ILE A  32      11.054   2.947 -13.252  1.00  0.66           N  
ATOM    500  CA  ILE A  32      10.718   4.294 -13.671  1.00  0.66           C  
ATOM    501  C   ILE A  32      10.392   5.168 -12.459  1.00  0.66           C  
ATOM    502  O   ILE A  32      10.831   6.317 -12.373  1.00  0.66           O  
ATOM    503  CB  ILE A  32       9.587   4.239 -14.686  1.00  0.66           C  
ATOM    504  CG1 ILE A  32      10.132   3.577 -15.977  1.00  0.66           C  
ATOM    505  CG2 ILE A  32       9.014   5.605 -14.916  1.00  0.66           C  
ATOM    506  CD1 ILE A  32       9.087   3.171 -16.959  1.00  0.66           C  
ATOM    507  H   ILE A  32      10.407   2.185 -13.495  1.00  0.66           H  
ATOM    508  HA  ILE A  32      11.584   4.720 -14.174  1.00  0.66           H  
ATOM    509  HB  ILE A  32       8.804   3.584 -14.297  1.00  0.66           H  
ATOM    510 1HG1 ILE A  32      10.815   4.268 -16.462  1.00  0.66           H  
ATOM    511 2HG1 ILE A  32      10.691   2.680 -15.697  1.00  0.66           H  
ATOM    512 1HG2 ILE A  32       8.196   5.523 -15.617  1.00  0.66           H  
ATOM    513 2HG2 ILE A  32       8.642   6.001 -13.974  1.00  0.66           H  
ATOM    514 3HG2 ILE A  32       9.783   6.269 -15.310  1.00  0.66           H  
ATOM    515 1HD1 ILE A  32       9.572   2.706 -17.810  1.00  0.66           H  
ATOM    516 2HD1 ILE A  32       8.436   2.456 -16.476  1.00  0.66           H  
ATOM    517 3HD1 ILE A  32       8.518   4.032 -17.280  1.00  0.66           H  
ATOM    518  N   CYS A  33       9.627   4.618 -11.513  1.00  0.64           N  
ATOM    519  CA  CYS A  33       9.279   5.310 -10.279  1.00  0.64           C  
ATOM    520  C   CYS A  33      10.554   5.727  -9.537  1.00  0.64           C  
ATOM    521  O   CYS A  33      10.701   6.897  -9.160  1.00  0.64           O  
ATOM    522  CB  CYS A  33       8.449   4.373  -9.414  1.00  0.64           C  
ATOM    523  SG  CYS A  33       7.813   5.020  -7.816  1.00  0.64           S  
ATOM    524  H   CYS A  33       9.259   3.676 -11.645  1.00  0.64           H  
ATOM    525  HA  CYS A  33       8.695   6.195 -10.526  1.00  0.64           H  
ATOM    526 1HB  CYS A  33       7.586   4.042  -9.993  1.00  0.64           H  
ATOM    527 2HB  CYS A  33       9.042   3.495  -9.200  1.00  0.64           H  
ATOM    528  N   GLU A  34      11.493   4.774  -9.369  1.00  0.63           N  
ATOM    529  CA  GLU A  34      12.766   5.048  -8.713  1.00  0.63           C  
ATOM    530  C   GLU A  34      13.603   6.020  -9.543  1.00  0.63           C  
ATOM    531  O   GLU A  34      14.221   6.925  -8.984  1.00  0.63           O  
ATOM    532  CB  GLU A  34      13.528   3.734  -8.476  1.00  0.63           C  
ATOM    533  CG  GLU A  34      14.941   3.834  -7.804  1.00  0.63           C  
ATOM    534  CD  GLU A  34      15.030   4.361  -6.347  1.00  0.63           C  
ATOM    535  OE1 GLU A  34      14.046   4.421  -5.630  1.00  0.63           O  
ATOM    536  OE2 GLU A  34      16.139   4.644  -5.952  1.00  0.63           O  
ATOM    537  H   GLU A  34      11.322   3.818  -9.684  1.00  0.63           H  
ATOM    538  HA  GLU A  34      12.563   5.510  -7.749  1.00  0.63           H  
ATOM    539 1HB  GLU A  34      12.915   3.079  -7.856  1.00  0.63           H  
ATOM    540 2HB  GLU A  34      13.660   3.228  -9.436  1.00  0.63           H  
ATOM    541 1HG  GLU A  34      15.388   2.843  -7.831  1.00  0.63           H  
ATOM    542 2HG  GLU A  34      15.549   4.479  -8.437  1.00  0.63           H  
ATOM    543  N   ASN A  35      13.604   5.883 -10.875  1.00  0.62           N  
ATOM    544  CA  ASN A  35      14.362   6.814 -11.702  1.00  0.62           C  
ATOM    545  C   ASN A  35      13.898   8.227 -11.440  1.00  0.62           C  
ATOM    546  O   ASN A  35      14.712   9.099 -11.131  1.00  0.62           O  
ATOM    547  CB  ASN A  35      14.206   6.496 -13.181  1.00  0.62           C  
ATOM    548  CG  ASN A  35      14.983   7.409 -14.081  1.00  0.62           C  
ATOM    549  OD1 ASN A  35      16.204   7.434 -14.005  1.00  0.62           O  
ATOM    550  ND2 ASN A  35      14.302   8.136 -14.929  1.00  0.62           N  
ATOM    551  H   ASN A  35      13.112   5.112 -11.321  1.00  0.62           H  
ATOM    552  HA  ASN A  35      15.415   6.750 -11.427  1.00  0.62           H  
ATOM    553 1HB  ASN A  35      14.522   5.472 -13.347  1.00  0.62           H  
ATOM    554 2HB  ASN A  35      13.158   6.554 -13.454  1.00  0.62           H  
ATOM    555 1HD2 ASN A  35      14.767   8.758 -15.552  1.00  0.62           H  
ATOM    556 2HD2 ASN A  35      13.303   8.070 -14.948  1.00  0.62           H  
ATOM    557  N   PHE A  36      12.586   8.454 -11.535  1.00  0.61           N  
ATOM    558  CA  PHE A  36      12.054   9.785 -11.331  1.00  0.61           C  
ATOM    559  C   PHE A  36      12.464  10.294  -9.971  1.00  0.61           C  
ATOM    560  O   PHE A  36      12.908  11.435  -9.843  1.00  0.61           O  
ATOM    561  CB  PHE A  36      10.542   9.831 -11.433  1.00  0.61           C  
ATOM    562  CG  PHE A  36       9.967  11.274 -11.295  1.00  0.61           C  
ATOM    563  CD1 PHE A  36       9.820  12.099 -12.408  1.00  0.61           C  
ATOM    564  CD2 PHE A  36       9.597  11.794 -10.069  1.00  0.61           C  
ATOM    565  CE1 PHE A  36       9.292  13.370 -12.280  1.00  0.61           C  
ATOM    566  CE2 PHE A  36       9.068  13.067  -9.950  1.00  0.61           C  
ATOM    567  CZ  PHE A  36       8.914  13.849 -11.057  1.00  0.61           C  
ATOM    568  H   PHE A  36      11.957   7.686 -11.771  1.00  0.61           H  
ATOM    569  HA  PHE A  36      12.466  10.442 -12.082  1.00  0.61           H  
ATOM    570 1HB  PHE A  36      10.235   9.419 -12.392  1.00  0.61           H  
ATOM    571 2HB  PHE A  36      10.108   9.203 -10.655  1.00  0.61           H  
ATOM    572  HD1 PHE A  36      10.113  11.728 -13.391  1.00  0.61           H  
ATOM    573  HD2 PHE A  36       9.726  11.179  -9.192  1.00  0.61           H  
ATOM    574  HE1 PHE A  36       9.171  13.991 -13.147  1.00  0.61           H  
ATOM    575  HE2 PHE A  36       8.771  13.449  -8.983  1.00  0.61           H  
ATOM    576  HZ  PHE A  36       8.498  14.849 -10.968  1.00  0.61           H  
ATOM    577  N   ALA A  37      12.302   9.462  -8.941  1.00  0.60           N  
ATOM    578  CA  ALA A  37      12.646   9.880  -7.599  1.00  0.60           C  
ATOM    579  C   ALA A  37      14.110  10.267  -7.474  1.00  0.60           C  
ATOM    580  O   ALA A  37      14.441  11.277  -6.846  1.00  0.60           O  
ATOM    581  CB  ALA A  37      12.328   8.755  -6.640  1.00  0.60           C  
ATOM    582  H   ALA A  37      11.920   8.526  -9.089  1.00  0.60           H  
ATOM    583  HA  ALA A  37      12.062  10.752  -7.365  1.00  0.60           H  
ATOM    584 1HB  ALA A  37      12.546   9.065  -5.615  1.00  0.60           H  
ATOM    585 2HB  ALA A  37      11.282   8.494  -6.737  1.00  0.60           H  
ATOM    586 3HB  ALA A  37      12.933   7.887  -6.892  1.00  0.60           H  
ATOM    587  N   LYS A  38      15.001   9.516  -8.112  1.00  0.60           N  
ATOM    588  CA  LYS A  38      16.416   9.847  -8.052  1.00  0.60           C  
ATOM    589  C   LYS A  38      16.697  11.171  -8.751  1.00  0.60           C  
ATOM    590  O   LYS A  38      17.535  11.975  -8.312  1.00  0.60           O  
ATOM    591  CB  LYS A  38      17.251   8.722  -8.646  1.00  0.60           C  
ATOM    592  CG  LYS A  38      17.314   7.472  -7.791  1.00  0.60           C  
ATOM    593  CD  LYS A  38      18.077   6.347  -8.486  1.00  0.60           C  
ATOM    594  CE  LYS A  38      19.582   6.610  -8.522  1.00  0.60           C  
ATOM    595  NZ  LYS A  38      20.202   6.533  -7.160  1.00  0.60           N  
ATOM    596  H   LYS A  38      14.699   8.682  -8.619  1.00  0.60           H  
ATOM    597  HA  LYS A  38      16.694   9.950  -7.009  1.00  0.60           H  
ATOM    598 1HB  LYS A  38      16.838   8.444  -9.617  1.00  0.60           H  
ATOM    599 2HB  LYS A  38      18.267   9.070  -8.800  1.00  0.60           H  
ATOM    600 1HG  LYS A  38      17.812   7.706  -6.848  1.00  0.60           H  
ATOM    601 2HG  LYS A  38      16.305   7.126  -7.566  1.00  0.60           H  
ATOM    602 1HD  LYS A  38      17.890   5.413  -7.949  1.00  0.60           H  
ATOM    603 2HD  LYS A  38      17.705   6.238  -9.506  1.00  0.60           H  
ATOM    604 1HE  LYS A  38      20.052   5.869  -9.167  1.00  0.60           H  
ATOM    605 2HE  LYS A  38      19.762   7.596  -8.930  1.00  0.60           H  
ATOM    606 1HZ  LYS A  38      21.200   6.704  -7.226  1.00  0.60           H  
ATOM    607 2HZ  LYS A  38      19.779   7.232  -6.557  1.00  0.60           H  
ATOM    608 3HZ  LYS A  38      20.046   5.616  -6.770  1.00  0.60           H  
ATOM    609  N   LEU A  39      15.952  11.456  -9.815  1.00  0.60           N  
ATOM    610  CA  LEU A  39      16.170  12.705 -10.516  1.00  0.60           C  
ATOM    611  C   LEU A  39      15.643  13.848  -9.632  1.00  0.60           C  
ATOM    612  O   LEU A  39      16.336  14.831  -9.375  1.00  0.60           O  
ATOM    613  CB  LEU A  39      15.372  12.712 -11.826  1.00  0.60           C  
ATOM    614  CG  LEU A  39      15.711  11.676 -12.877  1.00  0.60           C  
ATOM    615  CD1 LEU A  39      14.628  11.749 -13.934  1.00  0.60           C  
ATOM    616  CD2 LEU A  39      17.079  11.910 -13.454  1.00  0.60           C  
ATOM    617  H   LEU A  39      15.272  10.773 -10.161  1.00  0.60           H  
ATOM    618  HA  LEU A  39      17.234  12.843 -10.707  1.00  0.60           H  
ATOM    619 1HB  LEU A  39      14.314  12.621 -11.596  1.00  0.60           H  
ATOM    620 2HB  LEU A  39      15.536  13.679 -12.297  1.00  0.60           H  
ATOM    621  HG  LEU A  39      15.692  10.710 -12.438  1.00  0.60           H  
ATOM    622 1HD1 LEU A  39      14.796  11.001 -14.675  1.00  0.60           H  
ATOM    623 2HD1 LEU A  39      13.672  11.579 -13.481  1.00  0.60           H  
ATOM    624 3HD1 LEU A  39      14.632  12.737 -14.389  1.00  0.60           H  
ATOM    625 1HD2 LEU A  39      17.303  11.154 -14.202  1.00  0.60           H  
ATOM    626 2HD2 LEU A  39      17.111  12.896 -13.916  1.00  0.60           H  
ATOM    627 3HD2 LEU A  39      17.815  11.857 -12.659  1.00  0.60           H  
ATOM    628  N   ALA A  40      14.439  13.669  -9.077  1.00  0.60           N  
ATOM    629  CA  ALA A  40      13.795  14.688  -8.247  1.00  0.60           C  
ATOM    630  C   ALA A  40      14.598  15.026  -7.005  1.00  0.60           C  
ATOM    631  O   ALA A  40      14.677  16.181  -6.612  1.00  0.60           O  
ATOM    632  CB  ALA A  40      12.414  14.219  -7.827  1.00  0.60           C  
ATOM    633  H   ALA A  40      13.931  12.813  -9.279  1.00  0.60           H  
ATOM    634  HA  ALA A  40      13.705  15.592  -8.838  1.00  0.60           H  
ATOM    635 1HB  ALA A  40      11.932  14.995  -7.237  1.00  0.60           H  
ATOM    636 2HB  ALA A  40      11.817  14.003  -8.714  1.00  0.60           H  
ATOM    637 3HB  ALA A  40      12.511  13.313  -7.229  1.00  0.60           H  
ATOM    638  N   THR A  41      15.221  14.027  -6.403  1.00  0.60           N  
ATOM    639  CA  THR A  41      15.996  14.211  -5.184  1.00  0.60           C  
ATOM    640  C   THR A  41      17.453  14.590  -5.399  1.00  0.60           C  
ATOM    641  O   THR A  41      18.180  14.796  -4.425  1.00  0.60           O  
ATOM    642  CB  THR A  41      15.951  12.928  -4.340  1.00  0.60           C  
ATOM    643  OG1 THR A  41      16.417  11.832  -5.146  1.00  0.60           O  
ATOM    644  CG2 THR A  41      14.578  12.628  -3.845  1.00  0.60           C  
ATOM    645  H   THR A  41      15.111  13.080  -6.769  1.00  0.60           H  
ATOM    646  HA  THR A  41      15.533  15.017  -4.616  1.00  0.60           H  
ATOM    647  HB  THR A  41      16.617  13.040  -3.489  1.00  0.60           H  
ATOM    648  HG1 THR A  41      15.722  11.627  -5.814  1.00  0.60           H  
ATOM    649 1HG2 THR A  41      14.600  11.707  -3.257  1.00  0.60           H  
ATOM    650 2HG2 THR A  41      14.265  13.439  -3.227  1.00  0.60           H  
ATOM    651 3HG2 THR A  41      13.891  12.508  -4.684  1.00  0.60           H  
ATOM    652  N   GLY A  42      17.921  14.604  -6.645  1.00  0.61           N  
ATOM    653  CA  GLY A  42      19.323  14.913  -6.890  1.00  0.61           C  
ATOM    654  C   GLY A  42      20.267  13.776  -6.495  1.00  0.61           C  
ATOM    655  O   GLY A  42      21.450  14.006  -6.238  1.00  0.61           O  
ATOM    656  H   GLY A  42      17.300  14.461  -7.440  1.00  0.61           H  
ATOM    657 1HA  GLY A  42      19.453  15.138  -7.947  1.00  0.61           H  
ATOM    658 2HA  GLY A  42      19.589  15.815  -6.343  1.00  0.61           H  
ATOM    659  N   THR A  43      19.757  12.543  -6.445  1.00  0.63           N  
ATOM    660  CA  THR A  43      20.569  11.406  -6.023  1.00  0.63           C  
ATOM    661  C   THR A  43      20.963  10.566  -7.232  1.00  0.63           C  
ATOM    662  O   THR A  43      21.531   9.477  -7.117  1.00  0.63           O  
ATOM    663  CB  THR A  43      19.860  10.578  -4.931  1.00  0.63           C  
ATOM    664  OG1 THR A  43      18.614  10.087  -5.407  1.00  0.63           O  
ATOM    665  CG2 THR A  43      19.615  11.444  -3.705  1.00  0.63           C  
ATOM    666  H   THR A  43      18.787  12.389  -6.723  1.00  0.63           H  
ATOM    667  HA  THR A  43      21.487  11.785  -5.577  1.00  0.63           H  
ATOM    668  HB  THR A  43      20.491   9.735  -4.659  1.00  0.63           H  
ATOM    669  HG1 THR A  43      17.934  10.796  -5.317  1.00  0.63           H  
ATOM    670 1HG2 THR A  43      19.120  10.856  -2.934  1.00  0.63           H  
ATOM    671 2HG2 THR A  43      20.565  11.817  -3.326  1.00  0.63           H  
ATOM    672 3HG2 THR A  43      18.982  12.284  -3.979  1.00  0.63           H  
ATOM    673  N   ALA A  44      20.639  11.105  -8.403  1.00  0.65           N  
ATOM    674  CA  ALA A  44      20.947  10.550  -9.711  1.00  0.65           C  
ATOM    675  C   ALA A  44      22.356  10.906 -10.159  1.00  0.65           C  
ATOM    676  O   ALA A  44      22.854  10.391 -11.154  1.00  0.65           O  
ATOM    677  CB  ALA A  44      19.970  11.087 -10.709  1.00  0.65           C  
ATOM    678  H   ALA A  44      20.141  11.985  -8.372  1.00  0.65           H  
ATOM    679  HA  ALA A  44      20.877   9.467  -9.660  1.00  0.65           H  
ATOM    680 1HB  ALA A  44      20.188  10.689 -11.677  1.00  0.65           H  
ATOM    681 2HB  ALA A  44      18.965  10.817 -10.424  1.00  0.65           H  
ATOM    682 3HB  ALA A  44      20.053  12.168 -10.734  1.00  0.65           H  
ATOM    683  N   GLY A  45      23.002  11.787  -9.412  1.00  0.68           N  
ATOM    684  CA  GLY A  45      24.328  12.269  -9.757  1.00  0.68           C  
ATOM    685  C   GLY A  45      24.341  13.003 -11.095  1.00  0.68           C  
ATOM    686  O   GLY A  45      23.515  13.898 -11.327  1.00  0.68           O  
ATOM    687  H   GLY A  45      22.547  12.148  -8.586  1.00  0.68           H  
ATOM    688 1HA  GLY A  45      24.687  12.933  -8.971  1.00  0.68           H  
ATOM    689 2HA  GLY A  45      25.016  11.425  -9.798  1.00  0.68           H  
ATOM    690  N   LYS A  46      25.292  12.627 -11.953  1.00  0.72           N  
ATOM    691  CA  LYS A  46      25.477  13.250 -13.262  1.00  0.72           C  
ATOM    692  C   LYS A  46      25.248  12.314 -14.436  1.00  0.72           C  
ATOM    693  O   LYS A  46      25.350  11.092 -14.319  1.00  0.72           O  
ATOM    694  CB  LYS A  46      26.875  13.860 -13.363  1.00  0.72           C  
ATOM    695  CG  LYS A  46      27.119  15.033 -12.424  1.00  0.72           C  
ATOM    696  CD  LYS A  46      28.520  15.565 -12.570  1.00  0.72           C  
ATOM    697  CE  LYS A  46      28.751  16.776 -11.694  1.00  0.72           C  
ATOM    698  NZ  LYS A  46      30.132  17.310 -11.854  1.00  0.72           N  
ATOM    699  H   LYS A  46      25.910  11.874 -11.684  1.00  0.72           H  
ATOM    700  HA  LYS A  46      24.752  14.050 -13.365  1.00  0.72           H  
ATOM    701 1HB  LYS A  46      27.625  13.098 -13.163  1.00  0.72           H  
ATOM    702 2HB  LYS A  46      27.038  14.220 -14.385  1.00  0.72           H  
ATOM    703 1HG  LYS A  46      26.437  15.834 -12.675  1.00  0.72           H  
ATOM    704 2HG  LYS A  46      26.946  14.735 -11.394  1.00  0.72           H  
ATOM    705 1HD  LYS A  46      29.235  14.789 -12.294  1.00  0.72           H  
ATOM    706 2HD  LYS A  46      28.697  15.838 -13.601  1.00  0.72           H  
ATOM    707 1HE  LYS A  46      28.036  17.554 -11.967  1.00  0.72           H  
ATOM    708 2HE  LYS A  46      28.595  16.501 -10.652  1.00  0.72           H  
ATOM    709 1HZ  LYS A  46      30.256  18.117 -11.262  1.00  0.72           H  
ATOM    710 2HZ  LYS A  46      30.798  16.598 -11.598  1.00  0.72           H  
ATOM    711 3HZ  LYS A  46      30.277  17.575 -12.820  1.00  0.72           H  
ATOM    712  N   SER A  47      24.956  12.936 -15.565  1.00  0.76           N  
ATOM    713  CA  SER A  47      24.723  12.318 -16.857  1.00  0.76           C  
ATOM    714  C   SER A  47      25.904  11.543 -17.392  1.00  0.76           C  
ATOM    715  O   SER A  47      27.054  11.959 -17.235  1.00  0.76           O  
ATOM    716  CB  SER A  47      24.380  13.396 -17.858  1.00  0.76           C  
ATOM    717  OG  SER A  47      24.252  12.863 -19.156  1.00  0.76           O  
ATOM    718  H   SER A  47      24.877  13.949 -15.527  1.00  0.76           H  
ATOM    719  HA  SER A  47      23.886  11.628 -16.757  1.00  0.76           H  
ATOM    720 1HB  SER A  47      23.466  13.893 -17.575  1.00  0.76           H  
ATOM    721 2HB  SER A  47      25.155  14.150 -17.844  1.00  0.76           H  
ATOM    722  HG  SER A  47      23.698  12.051 -19.024  1.00  0.76           H  
ATOM    723  N   LYS A  48      25.620  10.433 -18.074  1.00  0.80           N  
ATOM    724  CA  LYS A  48      26.687   9.647 -18.694  1.00  0.80           C  
ATOM    725  C   LYS A  48      26.968  10.137 -20.114  1.00  0.80           C  
ATOM    726  O   LYS A  48      27.836   9.604 -20.803  1.00  0.80           O  
ATOM    727  CB  LYS A  48      26.354   8.155 -18.745  1.00  0.80           C  
ATOM    728  CG  LYS A  48      26.241   7.454 -17.394  1.00  0.80           C  
ATOM    729  CD  LYS A  48      26.044   5.947 -17.588  1.00  0.80           C  
ATOM    730  CE  LYS A  48      25.806   5.217 -16.261  1.00  0.80           C  
ATOM    731  NZ  LYS A  48      25.580   3.754 -16.470  1.00  0.80           N  
ATOM    732  H   LYS A  48      24.636  10.159 -18.186  1.00  0.80           H  
ATOM    733  HA  LYS A  48      27.597   9.775 -18.108  1.00  0.80           H  
ATOM    734 1HB  LYS A  48      25.399   8.026 -19.264  1.00  0.80           H  
ATOM    735 2HB  LYS A  48      27.112   7.637 -19.330  1.00  0.80           H  
ATOM    736 1HG  LYS A  48      27.148   7.629 -16.813  1.00  0.80           H  
ATOM    737 2HG  LYS A  48      25.391   7.862 -16.843  1.00  0.80           H  
ATOM    738 1HD  LYS A  48      25.213   5.767 -18.266  1.00  0.80           H  
ATOM    739 2HD  LYS A  48      26.943   5.534 -18.045  1.00  0.80           H  
ATOM    740 1HE  LYS A  48      26.664   5.355 -15.607  1.00  0.80           H  
ATOM    741 2HE  LYS A  48      24.924   5.640 -15.779  1.00  0.80           H  
ATOM    742 1HZ  LYS A  48      25.407   3.312 -15.578  1.00  0.80           H  
ATOM    743 2HZ  LYS A  48      24.777   3.609 -17.079  1.00  0.80           H  
ATOM    744 3HZ  LYS A  48      26.395   3.344 -16.899  1.00  0.80           H  
ATOM    745  N   VAL A  49      26.205  11.133 -20.554  1.00  0.81           N  
ATOM    746  CA  VAL A  49      26.310  11.676 -21.897  1.00  0.81           C  
ATOM    747  C   VAL A  49      26.888  13.087 -21.917  1.00  0.81           C  
ATOM    748  O   VAL A  49      27.837  13.365 -22.650  1.00  0.81           O  
ATOM    749  CB  VAL A  49      24.915  11.694 -22.552  1.00  0.81           C  
ATOM    750  CG1 VAL A  49      24.984  12.333 -23.927  1.00  0.81           C  
ATOM    751  CG2 VAL A  49      24.385  10.271 -22.634  1.00  0.81           C  
ATOM    752  H   VAL A  49      25.520  11.539 -19.931  1.00  0.81           H  
ATOM    753  HA  VAL A  49      26.963  11.026 -22.481  1.00  0.81           H  
ATOM    754  HB  VAL A  49      24.238  12.295 -21.942  1.00  0.81           H  
ATOM    755 1HG1 VAL A  49      23.988  12.349 -24.369  1.00  0.81           H  
ATOM    756 2HG1 VAL A  49      25.355  13.354 -23.837  1.00  0.81           H  
ATOM    757 3HG1 VAL A  49      25.655  11.757 -24.562  1.00  0.81           H  
ATOM    758 1HG2 VAL A  49      23.389  10.277 -23.078  1.00  0.81           H  
ATOM    759 2HG2 VAL A  49      25.054   9.667 -23.244  1.00  0.81           H  
ATOM    760 3HG2 VAL A  49      24.323   9.844 -21.630  1.00  0.81           H  
ATOM    761  N   SER A  50      26.288  13.990 -21.137  1.00  0.80           N  
ATOM    762  CA  SER A  50      26.705  15.395 -21.160  1.00  0.80           C  
ATOM    763  C   SER A  50      27.611  15.816 -20.010  1.00  0.80           C  
ATOM    764  O   SER A  50      28.227  16.878 -20.055  1.00  0.80           O  
ATOM    765  CB  SER A  50      25.492  16.275 -21.096  1.00  0.80           C  
ATOM    766  OG  SER A  50      24.847  16.094 -19.855  1.00  0.80           O  
ATOM    767  H   SER A  50      25.525  13.689 -20.534  1.00  0.80           H  
ATOM    768  HA  SER A  50      27.234  15.578 -22.096  1.00  0.80           H  
ATOM    769 1HB  SER A  50      25.782  17.315 -21.217  1.00  0.80           H  
ATOM    770 2HB  SER A  50      24.823  16.019 -21.905  1.00  0.80           H  
ATOM    771  HG  SER A  50      24.478  15.195 -19.881  1.00  0.80           H  
ATOM    772  N   GLY A  51      27.622  15.034 -18.942  1.00  0.76           N  
ATOM    773  CA  GLY A  51      28.355  15.386 -17.730  1.00  0.76           C  
ATOM    774  C   GLY A  51      27.581  16.359 -16.818  1.00  0.76           C  
ATOM    775  O   GLY A  51      28.094  16.776 -15.777  1.00  0.76           O  
ATOM    776  H   GLY A  51      27.121  14.160 -18.969  1.00  0.76           H  
ATOM    777 1HA  GLY A  51      28.572  14.472 -17.175  1.00  0.76           H  
ATOM    778 2HA  GLY A  51      29.313  15.826 -18.002  1.00  0.76           H  
ATOM    779  N   LYS A  52      26.364  16.746 -17.217  1.00  0.72           N  
ATOM    780  CA  LYS A  52      25.564  17.677 -16.435  1.00  0.72           C  
ATOM    781  C   LYS A  52      24.829  16.911 -15.328  1.00  0.72           C  
ATOM    782  O   LYS A  52      24.582  15.718 -15.490  1.00  0.72           O  
ATOM    783  CB  LYS A  52      24.554  18.374 -17.344  1.00  0.72           C  
ATOM    784  CG  LYS A  52      25.186  19.231 -18.425  1.00  0.72           C  
ATOM    785  CD  LYS A  52      24.124  19.884 -19.297  1.00  0.72           C  
ATOM    786  CE  LYS A  52      24.745  20.643 -20.457  1.00  0.72           C  
ATOM    787  NZ  LYS A  52      23.717  21.339 -21.272  1.00  0.72           N  
ATOM    788  H   LYS A  52      25.981  16.411 -18.100  1.00  0.72           H  
ATOM    789  HA  LYS A  52      26.234  18.418 -16.018  1.00  0.72           H  
ATOM    790 1HB  LYS A  52      23.935  17.623 -17.840  1.00  0.72           H  
ATOM    791 2HB  LYS A  52      23.888  19.002 -16.754  1.00  0.72           H  
ATOM    792 1HG  LYS A  52      25.795  20.006 -17.961  1.00  0.72           H  
ATOM    793 2HG  LYS A  52      25.834  18.612 -19.046  1.00  0.72           H  
ATOM    794 1HD  LYS A  52      23.471  19.112 -19.703  1.00  0.72           H  
ATOM    795 2HD  LYS A  52      23.517  20.567 -18.702  1.00  0.72           H  
ATOM    796 1HE  LYS A  52      25.456  21.374 -20.079  1.00  0.72           H  
ATOM    797 2HE  LYS A  52      25.272  19.932 -21.093  1.00  0.72           H  
ATOM    798 1HZ  LYS A  52      24.156  21.821 -22.040  1.00  0.72           H  
ATOM    799 2HZ  LYS A  52      23.022  20.657 -21.647  1.00  0.72           H  
ATOM    800 3HZ  LYS A  52      23.237  22.003 -20.691  1.00  0.72           H  
ATOM    801  N   PRO A  53      24.473  17.535 -14.196  1.00  0.67           N  
ATOM    802  CA  PRO A  53      23.642  16.948 -13.157  1.00  0.67           C  
ATOM    803  C   PRO A  53      22.309  16.494 -13.729  1.00  0.67           C  
ATOM    804  O   PRO A  53      21.741  17.162 -14.601  1.00  0.67           O  
ATOM    805  CB  PRO A  53      23.457  18.112 -12.174  1.00  0.67           C  
ATOM    806  CG  PRO A  53      24.684  18.976 -12.381  1.00  0.67           C  
ATOM    807  CD  PRO A  53      24.991  18.880 -13.868  1.00  0.67           C  
ATOM    808  HA  PRO A  53      24.162  16.115 -12.676  1.00  0.67           H  
ATOM    809 1HB  PRO A  53      22.515  18.639 -12.388  1.00  0.67           H  
ATOM    810 2HB  PRO A  53      23.380  17.722 -11.147  1.00  0.67           H  
ATOM    811 1HG  PRO A  53      24.482  20.009 -12.053  1.00  0.67           H  
ATOM    812 2HG  PRO A  53      25.510  18.603 -11.758  1.00  0.67           H  
ATOM    813 1HD  PRO A  53      24.471  19.661 -14.440  1.00  0.67           H  
ATOM    814 2HD  PRO A  53      26.083  18.929 -13.971  1.00  0.67           H  
ATOM    815  N   LEU A  54      21.807  15.376 -13.204  1.00  0.63           N  
ATOM    816  CA  LEU A  54      20.513  14.824 -13.606  1.00  0.63           C  
ATOM    817  C   LEU A  54      19.361  15.289 -12.715  1.00  0.63           C  
ATOM    818  O   LEU A  54      18.205  14.930 -12.917  1.00  0.63           O  
ATOM    819  CB  LEU A  54      20.586  13.309 -13.616  1.00  0.63           C  
ATOM    820  CG  LEU A  54      21.542  12.734 -14.587  1.00  0.63           C  
ATOM    821  CD1 LEU A  54      21.547  11.269 -14.487  1.00  0.63           C  
ATOM    822  CD2 LEU A  54      21.148  13.167 -15.921  1.00  0.63           C  
ATOM    823  H   LEU A  54      22.365  14.869 -12.512  1.00  0.63           H  
ATOM    824  HA  LEU A  54      20.303  15.154 -14.614  1.00  0.63           H  
ATOM    825 1HB  LEU A  54      20.906  12.984 -12.641  1.00  0.63           H  
ATOM    826 2HB  LEU A  54      19.618  12.906 -13.831  1.00  0.63           H  
ATOM    827  HG  LEU A  54      22.532  13.075 -14.366  1.00  0.63           H  
ATOM    828 1HD1 LEU A  54      22.248  10.844 -15.204  1.00  0.63           H  
ATOM    829 2HD1 LEU A  54      21.837  10.967 -13.484  1.00  0.63           H  
ATOM    830 3HD1 LEU A  54      20.550  10.917 -14.717  1.00  0.63           H  
ATOM    831 1HD2 LEU A  54      21.805  12.748 -16.655  1.00  0.63           H  
ATOM    832 2HD2 LEU A  54      20.141  12.844 -16.121  1.00  0.63           H  
ATOM    833 3HD2 LEU A  54      21.200  14.228 -15.946  1.00  0.63           H  
ATOM    834  N   ASP A  55      19.696  16.098 -11.728  1.00  0.61           N  
ATOM    835  CA  ASP A  55      18.771  16.654 -10.747  1.00  0.61           C  
ATOM    836  C   ASP A  55      17.677  17.454 -11.452  1.00  0.61           C  
ATOM    837  O   ASP A  55      17.980  18.286 -12.305  1.00  0.61           O  
ATOM    838  CB  ASP A  55      19.561  17.564  -9.807  1.00  0.61           C  
ATOM    839  CG  ASP A  55      18.896  18.049  -8.501  1.00  0.61           C  
ATOM    840  OD1 ASP A  55      17.776  18.523  -8.460  1.00  0.61           O  
ATOM    841  OD2 ASP A  55      19.606  17.977  -7.511  1.00  0.61           O  
ATOM    842  H   ASP A  55      20.670  16.346 -11.655  1.00  0.61           H  
ATOM    843  HA  ASP A  55      18.322  15.840 -10.188  1.00  0.61           H  
ATOM    844 1HB  ASP A  55      20.485  17.054  -9.534  1.00  0.61           H  
ATOM    845 2HB  ASP A  55      19.854  18.454 -10.368  1.00  0.61           H  
ATOM    846  N   LEU A  56      16.407  17.220 -11.112  1.00  0.59           N  
ATOM    847  CA  LEU A  56      15.344  17.998 -11.774  1.00  0.59           C  
ATOM    848  C   LEU A  56      15.392  19.494 -11.438  1.00  0.59           C  
ATOM    849  O   LEU A  56      14.808  20.309 -12.163  1.00  0.59           O  
ATOM    850  CB  LEU A  56      13.925  17.514 -11.451  1.00  0.59           C  
ATOM    851  CG  LEU A  56      13.539  16.141 -11.968  1.00  0.59           C  
ATOM    852  CD1 LEU A  56      12.102  15.818 -11.531  1.00  0.59           C  
ATOM    853  CD2 LEU A  56      13.709  16.104 -13.473  1.00  0.59           C  
ATOM    854  H   LEU A  56      16.211  16.504 -10.411  1.00  0.59           H  
ATOM    855  HA  LEU A  56      15.487  17.896 -12.848  1.00  0.59           H  
ATOM    856 1HB  LEU A  56      13.803  17.513 -10.368  1.00  0.59           H  
ATOM    857 2HB  LEU A  56      13.220  18.229 -11.868  1.00  0.59           H  
ATOM    858  HG  LEU A  56      14.179  15.404 -11.525  1.00  0.59           H  
ATOM    859 1HD1 LEU A  56      11.838  14.823 -11.884  1.00  0.59           H  
ATOM    860 2HD1 LEU A  56      12.026  15.846 -10.453  1.00  0.59           H  
ATOM    861 3HD1 LEU A  56      11.416  16.550 -11.957  1.00  0.59           H  
ATOM    862 1HD2 LEU A  56      13.442  15.113 -13.850  1.00  0.59           H  
ATOM    863 2HD2 LEU A  56      13.072  16.853 -13.927  1.00  0.59           H  
ATOM    864 3HD2 LEU A  56      14.750  16.317 -13.725  1.00  0.59           H  
ATOM    865  N   ARG A  57      16.008  19.873 -10.321  1.00  0.58           N  
ATOM    866  CA  ARG A  57      16.027  21.289  -9.999  1.00  0.58           C  
ATOM    867  C   ARG A  57      16.792  22.036 -11.079  1.00  0.58           C  
ATOM    868  O   ARG A  57      17.858  21.607 -11.520  1.00  0.58           O  
ATOM    869  CB  ARG A  57      16.658  21.528  -8.647  1.00  0.58           C  
ATOM    870  CG  ARG A  57      15.830  21.035  -7.503  1.00  0.58           C  
ATOM    871  CD  ARG A  57      16.520  21.206  -6.198  1.00  0.58           C  
ATOM    872  NE  ARG A  57      17.653  20.343  -6.093  1.00  0.58           N  
ATOM    873  CZ  ARG A  57      18.560  20.370  -5.097  1.00  0.58           C  
ATOM    874  NH1 ARG A  57      18.448  21.249  -4.113  1.00  0.58           N  
ATOM    875  NH2 ARG A  57      19.556  19.512  -5.114  1.00  0.58           N  
ATOM    876  H   ARG A  57      16.513  19.207  -9.716  1.00  0.58           H  
ATOM    877  HA  ARG A  57      15.003  21.660  -9.974  1.00  0.58           H  
ATOM    878 1HB  ARG A  57      17.631  21.042  -8.601  1.00  0.58           H  
ATOM    879 2HB  ARG A  57      16.811  22.599  -8.503  1.00  0.58           H  
ATOM    880 1HG  ARG A  57      14.896  21.580  -7.494  1.00  0.58           H  
ATOM    881 2HG  ARG A  57      15.631  19.971  -7.644  1.00  0.58           H  
ATOM    882 1HD  ARG A  57      16.856  22.238  -6.090  1.00  0.58           H  
ATOM    883 2HD  ARG A  57      15.847  20.956  -5.390  1.00  0.58           H  
ATOM    884  HE  ARG A  57      17.764  19.629  -6.841  1.00  0.58           H  
ATOM    885 1HH1 ARG A  57      17.677  21.908  -4.107  1.00  0.58           H  
ATOM    886 2HH1 ARG A  57      19.131  21.263  -3.371  1.00  0.58           H  
ATOM    887 1HH2 ARG A  57      19.619  18.842  -5.903  1.00  0.58           H  
ATOM    888 2HH2 ARG A  57      20.244  19.508  -4.386  1.00  0.58           H  
ATOM    889  N   GLY A  58      16.251  23.162 -11.507  1.00  0.58           N  
ATOM    890  CA  GLY A  58      16.873  23.968 -12.542  1.00  0.58           C  
ATOM    891  C   GLY A  58      16.327  23.642 -13.933  1.00  0.58           C  
ATOM    892  O   GLY A  58      16.604  24.372 -14.888  1.00  0.58           O  
ATOM    893  H   GLY A  58      15.367  23.469 -11.109  1.00  0.58           H  
ATOM    894 1HA  GLY A  58      16.698  25.022 -12.323  1.00  0.58           H  
ATOM    895 2HA  GLY A  58      17.950  23.813 -12.524  1.00  0.58           H  
ATOM    896  N   THR A  59      15.567  22.551 -14.057  1.00  0.58           N  
ATOM    897  CA  THR A  59      14.977  22.186 -15.335  1.00  0.58           C  
ATOM    898  C   THR A  59      13.708  22.993 -15.489  1.00  0.58           C  
ATOM    899  O   THR A  59      13.290  23.684 -14.555  1.00  0.58           O  
ATOM    900  CB  THR A  59      14.659  20.683 -15.460  1.00  0.58           C  
ATOM    901  OG1 THR A  59      13.653  20.323 -14.528  1.00  0.58           O  
ATOM    902  CG2 THR A  59      15.901  19.858 -15.216  1.00  0.58           C  
ATOM    903  H   THR A  59      15.383  21.950 -13.250  1.00  0.58           H  
ATOM    904  HA  THR A  59      15.657  22.460 -16.140  1.00  0.58           H  
ATOM    905  HB  THR A  59      14.294  20.475 -16.466  1.00  0.58           H  
ATOM    906  HG1 THR A  59      13.993  20.479 -13.619  1.00  0.58           H  
ATOM    907 1HG2 THR A  59      15.659  18.800 -15.315  1.00  0.58           H  
ATOM    908 2HG2 THR A  59      16.653  20.135 -15.942  1.00  0.58           H  
ATOM    909 3HG2 THR A  59      16.285  20.048 -14.217  1.00  0.58           H  
ATOM    910  N   HIS A  60      13.089  22.908 -16.654  1.00  0.59           N  
ATOM    911  CA  HIS A  60      11.882  23.675 -16.891  1.00  0.59           C  
ATOM    912  C   HIS A  60      10.857  22.911 -17.682  1.00  0.59           C  
ATOM    913  O   HIS A  60      11.127  21.838 -18.229  1.00  0.59           O  
ATOM    914  CB  HIS A  60      12.216  24.994 -17.617  1.00  0.59           C  
ATOM    915  CG  HIS A  60      12.789  24.864 -18.988  1.00  0.59           C  
ATOM    916  ND1 HIS A  60      12.594  25.832 -19.965  1.00  0.59           N  
ATOM    917  CD2 HIS A  60      13.531  23.900 -19.566  1.00  0.59           C  
ATOM    918  CE1 HIS A  60      13.204  25.463 -21.069  1.00  0.59           C  
ATOM    919  NE2 HIS A  60      13.771  24.301 -20.856  1.00  0.59           N  
ATOM    920  H   HIS A  60      13.467  22.326 -17.387  1.00  0.59           H  
ATOM    921  HA  HIS A  60      11.416  23.915 -15.946  1.00  0.59           H  
ATOM    922 1HB  HIS A  60      11.321  25.572 -17.745  1.00  0.59           H  
ATOM    923 2HB  HIS A  60      12.893  25.585 -17.002  1.00  0.59           H  
ATOM    924  HD2 HIS A  60      13.880  22.973 -19.104  1.00  0.59           H  
ATOM    925  HE1 HIS A  60      13.232  26.023 -22.005  1.00  0.59           H  
ATOM    926  HE2 HIS A  60      14.304  23.780 -21.534  1.00  0.59           H  
ATOM    927  N   PHE A  61       9.664  23.467 -17.712  1.00  0.60           N  
ATOM    928  CA  PHE A  61       8.593  22.858 -18.462  1.00  0.60           C  
ATOM    929  C   PHE A  61       8.610  23.491 -19.836  1.00  0.60           C  
ATOM    930  O   PHE A  61       8.234  24.646 -20.022  1.00  0.60           O  
ATOM    931  CB  PHE A  61       7.270  23.045 -17.750  1.00  0.60           C  
ATOM    932  CG  PHE A  61       7.241  22.332 -16.411  1.00  0.60           C  
ATOM    933  CD1 PHE A  61       7.580  23.033 -15.279  1.00  0.60           C  
ATOM    934  CD2 PHE A  61       6.903  20.989 -16.276  1.00  0.60           C  
ATOM    935  CE1 PHE A  61       7.570  22.448 -14.037  1.00  0.60           C  
ATOM    936  CE2 PHE A  61       6.884  20.385 -15.025  1.00  0.60           C  
ATOM    937  CZ  PHE A  61       7.217  21.123 -13.900  1.00  0.60           C  
ATOM    938  H   PHE A  61       9.525  24.350 -17.216  1.00  0.60           H  
ATOM    939  HA  PHE A  61       8.783  21.800 -18.561  1.00  0.60           H  
ATOM    940 1HB  PHE A  61       7.074  24.103 -17.589  1.00  0.60           H  
ATOM    941 2HB  PHE A  61       6.474  22.646 -18.375  1.00  0.60           H  
ATOM    942  HD1 PHE A  61       7.865  24.062 -15.392  1.00  0.60           H  
ATOM    943  HD2 PHE A  61       6.651  20.410 -17.163  1.00  0.60           H  
ATOM    944  HE1 PHE A  61       7.845  23.035 -13.167  1.00  0.60           H  
ATOM    945  HE2 PHE A  61       6.613  19.336 -14.929  1.00  0.60           H  
ATOM    946  HZ  PHE A  61       7.208  20.658 -12.914  1.00  0.60           H  
ATOM    947  N   TYR A  62       9.159  22.750 -20.780  1.00  0.61           N  
ATOM    948  CA  TYR A  62       9.395  23.276 -22.112  1.00  0.61           C  
ATOM    949  C   TYR A  62       8.094  23.469 -22.836  1.00  0.61           C  
ATOM    950  O   TYR A  62       7.938  24.436 -23.570  1.00  0.61           O  
ATOM    951  CB  TYR A  62      10.344  22.413 -22.924  1.00  0.61           C  
ATOM    952  CG  TYR A  62      10.706  23.074 -24.255  1.00  0.61           C  
ATOM    953  CD1 TYR A  62      11.498  24.203 -24.249  1.00  0.61           C  
ATOM    954  CD2 TYR A  62      10.282  22.552 -25.455  1.00  0.61           C  
ATOM    955  CE1 TYR A  62      11.856  24.817 -25.427  1.00  0.61           C  
ATOM    956  CE2 TYR A  62      10.638  23.157 -26.642  1.00  0.61           C  
ATOM    957  CZ  TYR A  62      11.426  24.288 -26.629  1.00  0.61           C  
ATOM    958  OH  TYR A  62      11.791  24.893 -27.816  1.00  0.61           O  
ATOM    959  H   TYR A  62       9.374  21.787 -20.553  1.00  0.61           H  
ATOM    960  HA  TYR A  62       9.857  24.255 -22.013  1.00  0.61           H  
ATOM    961 1HB  TYR A  62      11.267  22.238 -22.360  1.00  0.61           H  
ATOM    962 2HB  TYR A  62       9.887  21.446 -23.129  1.00  0.61           H  
ATOM    963  HD1 TYR A  62      11.834  24.607 -23.308  1.00  0.61           H  
ATOM    964  HD2 TYR A  62       9.682  21.661 -25.469  1.00  0.61           H  
ATOM    965  HE1 TYR A  62      12.481  25.709 -25.410  1.00  0.61           H  
ATOM    966  HE2 TYR A  62      10.307  22.735 -27.589  1.00  0.61           H  
ATOM    967  HH  TYR A  62      11.414  24.403 -28.552  1.00  0.61           H  
ATOM    968  N   LYS A  63       7.178  22.524 -22.695  1.00  0.62           N  
ATOM    969  CA  LYS A  63       5.918  22.688 -23.391  1.00  0.62           C  
ATOM    970  C   LYS A  63       4.748  22.725 -22.448  1.00  0.62           C  
ATOM    971  O   LYS A  63       4.733  22.100 -21.383  1.00  0.62           O  
ATOM    972  CB  LYS A  63       5.688  21.645 -24.477  1.00  0.62           C  
ATOM    973  CG  LYS A  63       6.637  21.761 -25.617  1.00  0.62           C  
ATOM    974  CD  LYS A  63       6.261  20.863 -26.759  1.00  0.62           C  
ATOM    975  CE  LYS A  63       7.237  21.009 -27.903  1.00  0.62           C  
ATOM    976  NZ  LYS A  63       6.850  20.166 -29.063  1.00  0.62           N  
ATOM    977  H   LYS A  63       7.345  21.742 -22.059  1.00  0.62           H  
ATOM    978  HA  LYS A  63       5.934  23.647 -23.900  1.00  0.62           H  
ATOM    979 1HB  LYS A  63       5.770  20.644 -24.061  1.00  0.62           H  
ATOM    980 2HB  LYS A  63       4.676  21.758 -24.875  1.00  0.62           H  
ATOM    981 1HG  LYS A  63       6.679  22.801 -25.964  1.00  0.62           H  
ATOM    982 2HG  LYS A  63       7.595  21.471 -25.260  1.00  0.62           H  
ATOM    983 1HD  LYS A  63       6.253  19.824 -26.420  1.00  0.62           H  
ATOM    984 2HD  LYS A  63       5.261  21.125 -27.111  1.00  0.62           H  
ATOM    985 1HE  LYS A  63       7.268  22.055 -28.213  1.00  0.62           H  
ATOM    986 2HE  LYS A  63       8.230  20.712 -27.564  1.00  0.62           H  
ATOM    987 1HZ  LYS A  63       7.519  20.287 -29.809  1.00  0.62           H  
ATOM    988 2HZ  LYS A  63       6.827  19.197 -28.781  1.00  0.62           H  
ATOM    989 3HZ  LYS A  63       5.931  20.449 -29.384  1.00  0.62           H  
ATOM    990  N   SER A  64       3.748  23.460 -22.869  1.00  0.63           N  
ATOM    991  CA  SER A  64       2.520  23.567 -22.121  1.00  0.63           C  
ATOM    992  C   SER A  64       1.377  23.761 -23.087  1.00  0.63           C  
ATOM    993  O   SER A  64       1.315  24.762 -23.794  1.00  0.63           O  
ATOM    994  CB  SER A  64       2.629  24.730 -21.165  1.00  0.63           C  
ATOM    995  OG  SER A  64       1.492  24.897 -20.442  1.00  0.63           O  
ATOM    996  H   SER A  64       3.850  23.951 -23.759  1.00  0.63           H  
ATOM    997  HA  SER A  64       2.349  22.646 -21.568  1.00  0.63           H  
ATOM    998 1HB  SER A  64       3.477  24.581 -20.494  1.00  0.63           H  
ATOM    999 2HB  SER A  64       2.815  25.629 -21.741  1.00  0.63           H  
ATOM   1000  HG  SER A  64       1.602  25.726 -19.938  1.00  0.63           H  
ATOM   1001  N   ILE A  65       0.481  22.801 -23.133  1.00  0.63           N  
ATOM   1002  CA  ILE A  65      -0.633  22.879 -24.041  1.00  0.63           C  
ATOM   1003  C   ILE A  65      -1.912  22.973 -23.249  1.00  0.63           C  
ATOM   1004  O   ILE A  65      -2.303  22.014 -22.566  1.00  0.63           O  
ATOM   1005  CB  ILE A  65      -0.670  21.655 -24.953  1.00  0.63           C  
ATOM   1006  CG1 ILE A  65       0.613  21.544 -25.751  1.00  0.63           C  
ATOM   1007  CG2 ILE A  65      -1.876  21.740 -25.876  1.00  0.63           C  
ATOM   1008  CD1 ILE A  65       0.729  20.255 -26.507  1.00  0.63           C  
ATOM   1009  H   ILE A  65       0.578  21.996 -22.520  1.00  0.63           H  
ATOM   1010  HA  ILE A  65      -0.536  23.774 -24.655  1.00  0.63           H  
ATOM   1011  HB  ILE A  65      -0.733  20.764 -24.338  1.00  0.63           H  
ATOM   1012 1HG1 ILE A  65       0.651  22.365 -26.460  1.00  0.63           H  
ATOM   1013 2HG1 ILE A  65       1.466  21.623 -25.080  1.00  0.63           H  
ATOM   1014 1HG2 ILE A  65      -1.913  20.861 -26.514  1.00  0.63           H  
ATOM   1015 2HG2 ILE A  65      -2.792  21.797 -25.281  1.00  0.63           H  
ATOM   1016 3HG2 ILE A  65      -1.792  22.635 -26.496  1.00  0.63           H  
ATOM   1017 1HD1 ILE A  65       1.669  20.246 -27.062  1.00  0.63           H  
ATOM   1018 2HD1 ILE A  65       0.707  19.427 -25.808  1.00  0.63           H  
ATOM   1019 3HD1 ILE A  65      -0.102  20.169 -27.205  1.00  0.63           H  
ATOM   1020  N   LYS A  66      -2.550  24.137 -23.320  1.00  0.64           N  
ATOM   1021  CA  LYS A  66      -3.739  24.383 -22.533  1.00  0.64           C  
ATOM   1022  C   LYS A  66      -4.782  23.351 -22.884  1.00  0.64           C  
ATOM   1023  O   LYS A  66      -5.067  23.129 -24.060  1.00  0.64           O  
ATOM   1024  CB  LYS A  66      -4.273  25.795 -22.775  1.00  0.64           C  
ATOM   1025  CG  LYS A  66      -5.455  26.186 -21.900  1.00  0.64           C  
ATOM   1026  CD  LYS A  66      -5.869  27.633 -22.150  1.00  0.64           C  
ATOM   1027  CE  LYS A  66      -7.046  28.037 -21.276  1.00  0.64           C  
ATOM   1028  NZ  LYS A  66      -7.470  29.445 -21.531  1.00  0.64           N  
ATOM   1029  H   LYS A  66      -2.176  24.872 -23.906  1.00  0.64           H  
ATOM   1030  HA  LYS A  66      -3.490  24.281 -21.477  1.00  0.64           H  
ATOM   1031 1HB  LYS A  66      -3.473  26.518 -22.590  1.00  0.64           H  
ATOM   1032 2HB  LYS A  66      -4.577  25.898 -23.815  1.00  0.64           H  
ATOM   1033 1HG  LYS A  66      -6.299  25.530 -22.110  1.00  0.64           H  
ATOM   1034 2HG  LYS A  66      -5.175  26.071 -20.852  1.00  0.64           H  
ATOM   1035 1HD  LYS A  66      -5.023  28.290 -21.933  1.00  0.64           H  
ATOM   1036 2HD  LYS A  66      -6.143  27.756 -23.197  1.00  0.64           H  
ATOM   1037 1HE  LYS A  66      -7.885  27.372 -21.477  1.00  0.64           H  
ATOM   1038 2HE  LYS A  66      -6.759  27.939 -20.228  1.00  0.64           H  
ATOM   1039 1HZ  LYS A  66      -8.251  29.676 -20.932  1.00  0.64           H  
ATOM   1040 2HZ  LYS A  66      -6.700  30.072 -21.337  1.00  0.64           H  
ATOM   1041 3HZ  LYS A  66      -7.747  29.544 -22.497  1.00  0.64           H  
ATOM   1042  N   GLY A  67      -5.339  22.709 -21.872  1.00  0.64           N  
ATOM   1043  CA  GLY A  67      -6.362  21.701 -22.085  1.00  0.64           C  
ATOM   1044  C   GLY A  67      -5.820  20.308 -22.408  1.00  0.64           C  
ATOM   1045  O   GLY A  67      -6.617  19.401 -22.641  1.00  0.64           O  
ATOM   1046  H   GLY A  67      -5.052  22.932 -20.931  1.00  0.64           H  
ATOM   1047 1HA  GLY A  67      -6.986  21.640 -21.195  1.00  0.64           H  
ATOM   1048 2HA  GLY A  67      -7.012  22.027 -22.896  1.00  0.64           H  
ATOM   1049  N   LYS A  68      -4.489  20.134 -22.475  1.00  0.64           N  
ATOM   1050  CA  LYS A  68      -3.957  18.808 -22.781  1.00  0.64           C  
ATOM   1051  C   LYS A  68      -2.866  18.307 -21.809  1.00  0.64           C  
ATOM   1052  O   LYS A  68      -3.072  17.306 -21.100  1.00  0.64           O  
ATOM   1053  CB  LYS A  68      -3.421  18.785 -24.199  1.00  0.64           C  
ATOM   1054  CG  LYS A  68      -2.938  17.422 -24.695  1.00  0.64           C  
ATOM   1055  CD  LYS A  68      -2.472  17.508 -26.145  1.00  0.64           C  
ATOM   1056  CE  LYS A  68      -1.887  16.184 -26.642  1.00  0.64           C  
ATOM   1057  NZ  LYS A  68      -2.918  15.096 -26.728  1.00  0.64           N  
ATOM   1058  H   LYS A  68      -3.852  20.916 -22.329  1.00  0.64           H  
ATOM   1059  HA  LYS A  68      -4.772  18.108 -22.751  1.00  0.64           H  
ATOM   1060 1HB  LYS A  68      -4.189  19.148 -24.883  1.00  0.64           H  
ATOM   1061 2HB  LYS A  68      -2.591  19.459 -24.263  1.00  0.64           H  
ATOM   1062 1HG  LYS A  68      -2.126  17.065 -24.072  1.00  0.64           H  
ATOM   1063 2HG  LYS A  68      -3.756  16.703 -24.632  1.00  0.64           H  
ATOM   1064 1HD  LYS A  68      -3.312  17.785 -26.781  1.00  0.64           H  
ATOM   1065 2HD  LYS A  68      -1.708  18.279 -26.226  1.00  0.64           H  
ATOM   1066 1HE  LYS A  68      -1.456  16.339 -27.627  1.00  0.64           H  
ATOM   1067 2HE  LYS A  68      -1.103  15.862 -25.957  1.00  0.64           H  
ATOM   1068 1HZ  LYS A  68      -2.509  14.224 -27.044  1.00  0.64           H  
ATOM   1069 2HZ  LYS A  68      -3.329  14.892 -25.810  1.00  0.64           H  
ATOM   1070 3HZ  LYS A  68      -3.651  15.353 -27.357  1.00  0.64           H  
ATOM   1071  N   LYS A  69      -1.723  19.021 -21.742  1.00  0.63           N  
ATOM   1072  CA  LYS A  69      -0.572  18.557 -20.932  1.00  0.63           C  
ATOM   1073  C   LYS A  69       0.549  19.584 -20.682  1.00  0.63           C  
ATOM   1074  O   LYS A  69       0.729  20.539 -21.442  1.00  0.63           O  
ATOM   1075  CB  LYS A  69       0.117  17.351 -21.596  1.00  0.63           C  
ATOM   1076  CG  LYS A  69       0.726  17.667 -22.976  1.00  0.63           C  
ATOM   1077  CD  LYS A  69       1.450  16.459 -23.583  1.00  0.63           C  
ATOM   1078  CE  LYS A  69       1.961  16.779 -24.997  1.00  0.63           C  
ATOM   1079  NZ  LYS A  69       2.793  15.684 -25.566  1.00  0.63           N  
ATOM   1080  H   LYS A  69      -1.664  19.895 -22.263  1.00  0.63           H  
ATOM   1081  HA  LYS A  69      -0.954  18.257 -19.957  1.00  0.63           H  
ATOM   1082 1HB  LYS A  69       0.925  16.996 -20.949  1.00  0.63           H  
ATOM   1083 2HB  LYS A  69      -0.591  16.527 -21.706  1.00  0.63           H  
ATOM   1084 1HG  LYS A  69      -0.043  18.017 -23.658  1.00  0.63           H  
ATOM   1085 2HG  LYS A  69       1.455  18.470 -22.853  1.00  0.63           H  
ATOM   1086 1HD  LYS A  69       2.303  16.189 -22.951  1.00  0.63           H  
ATOM   1087 2HD  LYS A  69       0.769  15.607 -23.627  1.00  0.63           H  
ATOM   1088 1HE  LYS A  69       1.103  16.930 -25.641  1.00  0.63           H  
ATOM   1089 2HE  LYS A  69       2.553  17.696 -24.973  1.00  0.63           H  
ATOM   1090 1HZ  LYS A  69       3.097  15.941 -26.492  1.00  0.63           H  
ATOM   1091 2HZ  LYS A  69       3.618  15.579 -24.974  1.00  0.63           H  
ATOM   1092 3HZ  LYS A  69       2.282  14.821 -25.604  1.00  0.63           H  
ATOM   1093  N   VAL A  70       1.382  19.298 -19.674  1.00  0.62           N  
ATOM   1094  CA  VAL A  70       2.624  20.055 -19.438  1.00  0.62           C  
ATOM   1095  C   VAL A  70       3.847  19.116 -19.494  1.00  0.62           C  
ATOM   1096  O   VAL A  70       3.820  18.036 -18.895  1.00  0.62           O  
ATOM   1097  CB  VAL A  70       2.560  20.780 -18.078  1.00  0.62           C  
ATOM   1098  CG1 VAL A  70       2.331  19.810 -16.975  1.00  0.62           C  
ATOM   1099  CG2 VAL A  70       3.833  21.495 -17.850  1.00  0.62           C  
ATOM   1100  H   VAL A  70       1.138  18.522 -19.058  1.00  0.62           H  
ATOM   1101  HA  VAL A  70       2.735  20.802 -20.220  1.00  0.62           H  
ATOM   1102  HB  VAL A  70       1.737  21.485 -18.080  1.00  0.62           H  
ATOM   1103 1HG1 VAL A  70       2.286  20.342 -16.025  1.00  0.62           H  
ATOM   1104 2HG1 VAL A  70       1.385  19.299 -17.155  1.00  0.62           H  
ATOM   1105 3HG1 VAL A  70       3.146  19.088 -16.949  1.00  0.62           H  
ATOM   1106 1HG2 VAL A  70       3.794  21.993 -16.896  1.00  0.62           H  
ATOM   1107 2HG2 VAL A  70       4.621  20.779 -17.847  1.00  0.62           H  
ATOM   1108 3HG2 VAL A  70       3.995  22.223 -18.651  1.00  0.62           H  
ATOM   1109  N   GLU A  71       4.931  19.535 -20.186  1.00  0.62           N  
ATOM   1110  CA  GLU A  71       6.120  18.676 -20.350  1.00  0.62           C  
ATOM   1111  C   GLU A  71       7.455  19.322 -19.949  1.00  0.62           C  
ATOM   1112  O   GLU A  71       7.735  20.478 -20.299  1.00  0.62           O  
ATOM   1113  CB  GLU A  71       6.307  18.298 -21.824  1.00  0.62           C  
ATOM   1114  CG  GLU A  71       5.145  17.593 -22.521  1.00  0.62           C  
ATOM   1115  CD  GLU A  71       5.489  17.164 -23.925  1.00  0.62           C  
ATOM   1116  OE1 GLU A  71       6.047  17.944 -24.642  1.00  0.62           O  
ATOM   1117  OE2 GLU A  71       5.185  16.037 -24.277  1.00  0.62           O  
ATOM   1118  H   GLU A  71       4.908  20.451 -20.628  1.00  0.62           H  
ATOM   1119  HA  GLU A  71       5.984  17.779 -19.747  1.00  0.62           H  
ATOM   1120 1HB  GLU A  71       6.536  19.195 -22.389  1.00  0.62           H  
ATOM   1121 2HB  GLU A  71       7.172  17.640 -21.905  1.00  0.62           H  
ATOM   1122 1HG  GLU A  71       4.835  16.753 -21.981  1.00  0.62           H  
ATOM   1123 2HG  GLU A  71       4.303  18.284 -22.565  1.00  0.62           H  
ATOM   1124  N   GLY A  72       8.347  18.509 -19.368  1.00  0.63           N  
ATOM   1125  CA  GLY A  72       9.682  18.984 -18.983  1.00  0.63           C  
ATOM   1126  C   GLY A  72      10.622  17.873 -18.509  1.00  0.63           C  
ATOM   1127  O   GLY A  72      10.393  16.691 -18.767  1.00  0.63           O  
ATOM   1128  H   GLY A  72       8.061  17.552 -19.138  1.00  0.63           H  
ATOM   1129 1HA  GLY A  72      10.138  19.513 -19.822  1.00  0.63           H  
ATOM   1130 2HA  GLY A  72       9.577  19.709 -18.179  1.00  0.63           H  
ATOM   1131  N   GLY A  73      11.712  18.280 -17.850  1.00  0.64           N  
ATOM   1132  CA  GLY A  73      12.749  17.356 -17.355  1.00  0.64           C  
ATOM   1133  C   GLY A  73      13.933  17.142 -18.316  1.00  0.64           C  
ATOM   1134  O   GLY A  73      14.837  16.344 -18.048  1.00  0.64           O  
ATOM   1135  H   GLY A  73      11.820  19.276 -17.687  1.00  0.64           H  
ATOM   1136 1HA  GLY A  73      13.127  17.739 -16.406  1.00  0.64           H  
ATOM   1137 2HA  GLY A  73      12.292  16.391 -17.134  1.00  0.64           H  
ATOM   1138  N   ASP A  74      13.982  17.900 -19.411  1.00  0.67           N  
ATOM   1139  CA  ASP A  74      15.071  17.767 -20.394  1.00  0.67           C  
ATOM   1140  C   ASP A  74      16.326  18.545 -19.995  1.00  0.67           C  
ATOM   1141  O   ASP A  74      16.769  19.458 -20.696  1.00  0.67           O  
ATOM   1142  CB  ASP A  74      14.621  18.237 -21.769  1.00  0.67           C  
ATOM   1143  CG  ASP A  74      14.122  19.613 -21.750  1.00  0.67           C  
ATOM   1144  OD1 ASP A  74      13.470  19.974 -20.817  1.00  0.67           O  
ATOM   1145  OD2 ASP A  74      14.435  20.348 -22.651  1.00  0.67           O  
ATOM   1146  H   ASP A  74      13.234  18.557 -19.575  1.00  0.67           H  
ATOM   1147  HA  ASP A  74      15.337  16.712 -20.467  1.00  0.67           H  
ATOM   1148 1HB  ASP A  74      15.451  18.163 -22.475  1.00  0.67           H  
ATOM   1149 2HB  ASP A  74      13.839  17.607 -22.139  1.00  0.67           H  
ATOM   1150  N   ASN A  75      16.928  18.123 -18.891  1.00  0.69           N  
ATOM   1151  CA  ASN A  75      18.082  18.781 -18.272  1.00  0.69           C  
ATOM   1152  C   ASN A  75      19.321  18.893 -19.161  1.00  0.69           C  
ATOM   1153  O   ASN A  75      20.166  19.767 -18.960  1.00  0.69           O  
ATOM   1154  CB  ASN A  75      18.461  17.991 -17.047  1.00  0.69           C  
ATOM   1155  CG  ASN A  75      18.936  16.658 -17.435  1.00  0.69           C  
ATOM   1156  OD1 ASN A  75      18.246  15.938 -18.173  1.00  0.69           O  
ATOM   1157  ND2 ASN A  75      20.082  16.285 -16.979  1.00  0.69           N  
ATOM   1158  H   ASN A  75      16.484  17.332 -18.421  1.00  0.69           H  
ATOM   1159  HA  ASN A  75      17.788  19.791 -17.997  1.00  0.69           H  
ATOM   1160 1HB  ASN A  75      19.242  18.508 -16.486  1.00  0.69           H  
ATOM   1161 2HB  ASN A  75      17.604  17.869 -16.397  1.00  0.69           H  
ATOM   1162 1HD2 ASN A  75      20.437  15.389 -17.230  1.00  0.69           H  
ATOM   1163 2HD2 ASN A  75      20.612  16.864 -16.329  1.00  0.69           H  
ATOM   1164  N   VAL A  76      19.437  17.996 -20.129  1.00  0.71           N  
ATOM   1165  CA  VAL A  76      20.591  17.962 -21.011  1.00  0.71           C  
ATOM   1166  C   VAL A  76      20.574  19.063 -22.077  1.00  0.71           C  
ATOM   1167  O   VAL A  76      21.588  19.747 -22.301  1.00  0.71           O  
ATOM   1168  CB  VAL A  76      20.670  16.584 -21.706  1.00  0.71           C  
ATOM   1169  CG1 VAL A  76      21.775  16.585 -22.732  1.00  0.71           C  
ATOM   1170  CG2 VAL A  76      20.934  15.491 -20.659  1.00  0.71           C  
ATOM   1171  H   VAL A  76      18.699  17.315 -20.234  1.00  0.71           H  
ATOM   1172  HA  VAL A  76      21.480  18.084 -20.397  1.00  0.71           H  
ATOM   1173  HB  VAL A  76      19.732  16.384 -22.222  1.00  0.71           H  
ATOM   1174 1HG1 VAL A  76      21.823  15.612 -23.221  1.00  0.71           H  
ATOM   1175 2HG1 VAL A  76      21.578  17.357 -23.479  1.00  0.71           H  
ATOM   1176 3HG1 VAL A  76      22.711  16.792 -22.238  1.00  0.71           H  
ATOM   1177 1HG2 VAL A  76      20.988  14.519 -21.152  1.00  0.71           H  
ATOM   1178 2HG2 VAL A  76      21.879  15.695 -20.151  1.00  0.71           H  
ATOM   1179 3HG2 VAL A  76      20.131  15.478 -19.933  1.00  0.71           H  
ATOM   1180  N   SER A  77      19.423  19.227 -22.734  1.00  0.73           N  
ATOM   1181  CA  SER A  77      19.284  20.179 -23.832  1.00  0.73           C  
ATOM   1182  C   SER A  77      18.461  21.442 -23.539  1.00  0.73           C  
ATOM   1183  O   SER A  77      18.733  22.491 -24.126  1.00  0.73           O  
ATOM   1184  CB  SER A  77      18.670  19.472 -25.018  1.00  0.73           C  
ATOM   1185  OG  SER A  77      19.502  18.441 -25.480  1.00  0.73           O  
ATOM   1186  H   SER A  77      18.627  18.663 -22.473  1.00  0.73           H  
ATOM   1187  HA  SER A  77      20.285  20.502 -24.116  1.00  0.73           H  
ATOM   1188 1HB  SER A  77      17.688  19.068 -24.749  1.00  0.73           H  
ATOM   1189 2HB  SER A  77      18.514  20.192 -25.815  1.00  0.73           H  
ATOM   1190  HG  SER A  77      19.116  18.159 -26.319  1.00  0.73           H  
ATOM   1191  N   HIS A  78      17.454  21.350 -22.658  1.00  0.74           N  
ATOM   1192  CA  HIS A  78      16.530  22.457 -22.382  1.00  0.74           C  
ATOM   1193  C   HIS A  78      15.781  22.928 -23.643  1.00  0.74           C  
ATOM   1194  O   HIS A  78      15.691  24.130 -23.910  1.00  0.74           O  
ATOM   1195  CB  HIS A  78      17.270  23.626 -21.724  1.00  0.74           C  
ATOM   1196  CG  HIS A  78      17.930  23.249 -20.425  1.00  0.74           C  
ATOM   1197  ND1 HIS A  78      17.223  23.045 -19.255  1.00  0.74           N  
ATOM   1198  CD2 HIS A  78      19.223  22.998 -20.130  1.00  0.74           C  
ATOM   1199  CE1 HIS A  78      18.064  22.703 -18.293  1.00  0.74           C  
ATOM   1200  NE2 HIS A  78      19.279  22.666 -18.799  1.00  0.74           N  
ATOM   1201  H   HIS A  78      17.275  20.486 -22.155  1.00  0.74           H  
ATOM   1202  HA  HIS A  78      15.781  22.111 -21.670  1.00  0.74           H  
ATOM   1203 1HB  HIS A  78      18.025  24.028 -22.390  1.00  0.74           H  
ATOM   1204 2HB  HIS A  78      16.566  24.427 -21.522  1.00  0.74           H  
ATOM   1205  HD2 HIS A  78      20.065  23.042 -20.820  1.00  0.74           H  
ATOM   1206  HE1 HIS A  78      17.801  22.481 -17.260  1.00  0.74           H  
ATOM   1207  HE2 HIS A  78      20.119  22.420 -18.296  1.00  0.74           H  
ATOM   1208  N   ASP A  79      15.277  21.972 -24.429  1.00  0.74           N  
ATOM   1209  CA  ASP A  79      14.545  22.268 -25.662  1.00  0.74           C  
ATOM   1210  C   ASP A  79      13.439  21.249 -25.944  1.00  0.74           C  
ATOM   1211  O   ASP A  79      12.944  21.143 -27.068  1.00  0.74           O  
ATOM   1212  CB  ASP A  79      15.486  22.334 -26.855  1.00  0.74           C  
ATOM   1213  CG  ASP A  79      16.170  21.019 -27.194  1.00  0.74           C  
ATOM   1214  OD1 ASP A  79      15.833  19.977 -26.638  1.00  0.74           O  
ATOM   1215  OD2 ASP A  79      17.064  21.063 -28.005  1.00  0.74           O  
ATOM   1216  H   ASP A  79      15.349  21.020 -24.080  1.00  0.74           H  
ATOM   1217  HA  ASP A  79      14.088  23.243 -25.552  1.00  0.74           H  
ATOM   1218 1HB  ASP A  79      14.926  22.667 -27.729  1.00  0.74           H  
ATOM   1219 2HB  ASP A  79      16.256  23.086 -26.658  1.00  0.74           H  
ATOM   1220  N   GLY A  80      13.084  20.473 -24.931  1.00  0.73           N  
ATOM   1221  CA  GLY A  80      12.056  19.452 -25.011  1.00  0.73           C  
ATOM   1222  C   GLY A  80      12.544  18.078 -25.483  1.00  0.73           C  
ATOM   1223  O   GLY A  80      11.760  17.117 -25.446  1.00  0.73           O  
ATOM   1224  H   GLY A  80      13.546  20.602 -24.039  1.00  0.73           H  
ATOM   1225 1HA  GLY A  80      11.604  19.349 -24.026  1.00  0.73           H  
ATOM   1226 2HA  GLY A  80      11.271  19.796 -25.679  1.00  0.73           H  
ATOM   1227  N   THR A  81      13.820  17.958 -25.893  1.00  0.72           N  
ATOM   1228  CA  THR A  81      14.317  16.675 -26.389  1.00  0.72           C  
ATOM   1229  C   THR A  81      15.361  16.015 -25.478  1.00  0.72           C  
ATOM   1230  O   THR A  81      15.830  16.591 -24.495  1.00  0.72           O  
ATOM   1231  CB  THR A  81      14.937  16.826 -27.794  1.00  0.72           C  
ATOM   1232  OG1 THR A  81      16.177  17.538 -27.717  1.00  0.72           O  
ATOM   1233  CG2 THR A  81      13.982  17.611 -28.680  1.00  0.72           C  
ATOM   1234  H   THR A  81      14.442  18.778 -25.935  1.00  0.72           H  
ATOM   1235  HA  THR A  81      13.479  16.000 -26.477  1.00  0.72           H  
ATOM   1236  HB  THR A  81      15.112  15.846 -28.229  1.00  0.72           H  
ATOM   1237  HG1 THR A  81      16.028  18.437 -27.345  1.00  0.72           H  
ATOM   1238 1HG2 THR A  81      14.414  17.721 -29.672  1.00  0.72           H  
ATOM   1239 2HG2 THR A  81      13.033  17.081 -28.752  1.00  0.72           H  
ATOM   1240 3HG2 THR A  81      13.817  18.602 -28.244  1.00  0.72           H  
ATOM   1241  N   GLY A  82      15.724  14.786 -25.836  1.00  0.71           N  
ATOM   1242  CA  GLY A  82      16.767  14.013 -25.168  1.00  0.71           C  
ATOM   1243  C   GLY A  82      16.544  13.685 -23.692  1.00  0.71           C  
ATOM   1244  O   GLY A  82      15.505  13.146 -23.291  1.00  0.71           O  
ATOM   1245  H   GLY A  82      15.270  14.374 -26.639  1.00  0.71           H  
ATOM   1246 1HA  GLY A  82      16.903  13.081 -25.715  1.00  0.71           H  
ATOM   1247 2HA  GLY A  82      17.708  14.555 -25.265  1.00  0.71           H  
ATOM   1248  N   GLY A  83      17.556  13.990 -22.886  1.00  0.71           N  
ATOM   1249  CA  GLY A  83      17.546  13.688 -21.460  1.00  0.71           C  
ATOM   1250  C   GLY A  83      18.465  12.487 -21.240  1.00  0.71           C  
ATOM   1251  O   GLY A  83      19.086  12.013 -22.196  1.00  0.71           O  
ATOM   1252  H   GLY A  83      18.367  14.447 -23.279  1.00  0.71           H  
ATOM   1253 1HA  GLY A  83      17.897  14.546 -20.885  1.00  0.71           H  
ATOM   1254 2HA  GLY A  83      16.535  13.458 -21.129  1.00  0.71           H  
ATOM   1255  N   ASP A  84      18.580  12.026 -19.998  1.00  0.70           N  
ATOM   1256  CA  ASP A  84      19.505  10.909 -19.659  1.00  0.70           C  
ATOM   1257  C   ASP A  84      19.173  10.325 -18.291  1.00  0.70           C  
ATOM   1258  O   ASP A  84      19.279  11.000 -17.279  1.00  0.70           O  
ATOM   1259  CB  ASP A  84      20.962  11.395 -19.734  1.00  0.70           C  
ATOM   1260  CG  ASP A  84      22.072  10.296 -19.519  1.00  0.70           C  
ATOM   1261  OD1 ASP A  84      22.164   9.362 -20.277  1.00  0.70           O  
ATOM   1262  OD2 ASP A  84      22.902  10.507 -18.653  1.00  0.70           O  
ATOM   1263  H   ASP A  84      17.986  12.468 -19.289  1.00  0.70           H  
ATOM   1264  HA  ASP A  84      19.371  10.115 -20.397  1.00  0.70           H  
ATOM   1265 1HB  ASP A  84      21.141  11.849 -20.710  1.00  0.70           H  
ATOM   1266 2HB  ASP A  84      21.107  12.177 -18.990  1.00  0.70           H  
ATOM   1267  N   ALA A  85      18.762   9.066 -18.259  1.00  0.70           N  
ATOM   1268  CA  ALA A  85      18.219   8.450 -17.043  1.00  0.70           C  
ATOM   1269  C   ALA A  85      19.176   8.458 -15.871  1.00  0.70           C  
ATOM   1270  O   ALA A  85      20.390   8.436 -16.034  1.00  0.70           O  
ATOM   1271  CB  ALA A  85      17.801   7.027 -17.325  1.00  0.70           C  
ATOM   1272  H   ALA A  85      18.776   8.510 -19.118  1.00  0.70           H  
ATOM   1273  HA  ALA A  85      17.336   9.010 -16.750  1.00  0.70           H  
ATOM   1274 1HB  ALA A  85      17.365   6.602 -16.434  1.00  0.70           H  
ATOM   1275 2HB  ALA A  85      17.070   7.014 -18.137  1.00  0.70           H  
ATOM   1276 3HB  ALA A  85      18.670   6.440 -17.619  1.00  0.70           H  
ATOM   1277  N   ALA A  86      18.623   8.422 -14.657  1.00  0.71           N  
ATOM   1278  CA  ALA A  86      19.418   8.366 -13.423  1.00  0.71           C  
ATOM   1279  C   ALA A  86      20.319   7.141 -13.442  1.00  0.71           C  
ATOM   1280  O   ALA A  86      21.417   7.136 -12.890  1.00  0.71           O  
ATOM   1281  CB  ALA A  86      18.517   8.332 -12.206  1.00  0.71           C  
ATOM   1282  H   ALA A  86      17.614   8.408 -14.570  1.00  0.71           H  
ATOM   1283  HA  ALA A  86      20.045   9.240 -13.379  1.00  0.71           H  
ATOM   1284 1HB  ALA A  86      19.129   8.305 -11.313  1.00  0.71           H  
ATOM   1285 2HB  ALA A  86      17.880   9.216 -12.186  1.00  0.71           H  
ATOM   1286 3HB  ALA A  86      17.896   7.447 -12.230  1.00  0.71           H  
ATOM   1287  N   ALA A  87      19.827   6.091 -14.095  1.00  0.71           N  
ATOM   1288  CA  ALA A  87      20.536   4.836 -14.289  1.00  0.71           C  
ATOM   1289  C   ALA A  87      21.560   4.974 -15.429  1.00  0.71           C  
ATOM   1290  O   ALA A  87      22.431   4.116 -15.622  1.00  0.71           O  
ATOM   1291  CB  ALA A  87      19.534   3.747 -14.623  1.00  0.71           C  
ATOM   1292  H   ALA A  87      18.905   6.183 -14.495  1.00  0.71           H  
ATOM   1293  HA  ALA A  87      21.069   4.590 -13.371  1.00  0.71           H  
ATOM   1294 1HB  ALA A  87      20.057   2.802 -14.763  1.00  0.71           H  
ATOM   1295 2HB  ALA A  87      18.815   3.649 -13.811  1.00  0.71           H  
ATOM   1296 3HB  ALA A  87      19.009   4.013 -15.544  1.00  0.71           H  
ATOM   1297  N   GLY A  88      21.420   6.067 -16.175  1.00  0.72           N  
ATOM   1298  CA  GLY A  88      22.183   6.429 -17.356  1.00  0.72           C  
ATOM   1299  C   GLY A  88      21.461   5.969 -18.609  1.00  0.72           C  
ATOM   1300  O   GLY A  88      20.855   4.896 -18.622  1.00  0.72           O  
ATOM   1301  H   GLY A  88      20.714   6.735 -15.898  1.00  0.72           H  
ATOM   1302 1HA  GLY A  88      22.323   7.512 -17.388  1.00  0.72           H  
ATOM   1303 2HA  GLY A  88      23.158   5.975 -17.310  1.00  0.72           H  
ATOM   1304  N   GLY A  89      21.547   6.752 -19.678  1.00  0.73           N  
ATOM   1305  CA  GLY A  89      20.932   6.396 -20.943  1.00  0.73           C  
ATOM   1306  C   GLY A  89      19.415   6.234 -20.916  1.00  0.73           C  
ATOM   1307  O   GLY A  89      18.678   7.117 -20.457  1.00  0.73           O  
ATOM   1308  H   GLY A  89      22.034   7.654 -19.645  1.00  0.73           H  
ATOM   1309 1HA  GLY A  89      21.192   7.165 -21.673  1.00  0.73           H  
ATOM   1310 2HA  GLY A  89      21.380   5.471 -21.302  1.00  0.73           H  
ATOM   1311  N   THR A  90      18.966   5.090 -21.426  1.00  0.74           N  
ATOM   1312  CA  THR A  90      17.552   4.770 -21.560  1.00  0.74           C  
ATOM   1313  C   THR A  90      17.061   3.594 -20.713  1.00  0.74           C  
ATOM   1314  O   THR A  90      17.695   2.538 -20.658  1.00  0.74           O  
ATOM   1315  CB  THR A  90      17.273   4.451 -23.034  1.00  0.74           C  
ATOM   1316  OG1 THR A  90      17.595   5.588 -23.843  1.00  0.74           O  
ATOM   1317  CG2 THR A  90      15.843   4.080 -23.248  1.00  0.74           C  
ATOM   1318  H   THR A  90      19.644   4.413 -21.746  1.00  0.74           H  
ATOM   1319  HA  THR A  90      16.973   5.649 -21.271  1.00  0.74           H  
ATOM   1320  HB  THR A  90      17.900   3.615 -23.339  1.00  0.74           H  
ATOM   1321  HG1 THR A  90      17.409   5.378 -24.761  1.00  0.74           H  
ATOM   1322 1HG2 THR A  90      15.709   3.856 -24.295  1.00  0.74           H  
ATOM   1323 2HG2 THR A  90      15.586   3.203 -22.664  1.00  0.74           H  
ATOM   1324 3HG2 THR A  90      15.205   4.912 -22.956  1.00  0.74           H  
ATOM   1325  N   ILE A  91      15.907   3.782 -20.083  1.00  0.76           N  
ATOM   1326  CA  ILE A  91      15.238   2.742 -19.314  1.00  0.76           C  
ATOM   1327  C   ILE A  91      14.138   2.093 -20.165  1.00  0.76           C  
ATOM   1328  O   ILE A  91      13.414   2.799 -20.857  1.00  0.76           O  
ATOM   1329  CB  ILE A  91      14.664   3.310 -18.002  1.00  0.76           C  
ATOM   1330  CG1 ILE A  91      15.793   3.756 -17.109  1.00  0.76           C  
ATOM   1331  CG2 ILE A  91      13.735   2.333 -17.309  1.00  0.76           C  
ATOM   1332  CD1 ILE A  91      15.316   4.533 -15.934  1.00  0.76           C  
ATOM   1333  H   ILE A  91      15.452   4.693 -20.179  1.00  0.76           H  
ATOM   1334  HA  ILE A  91      15.983   2.017 -19.025  1.00  0.76           H  
ATOM   1335  HB  ILE A  91      14.107   4.206 -18.231  1.00  0.76           H  
ATOM   1336 1HG1 ILE A  91      16.329   2.878 -16.750  1.00  0.76           H  
ATOM   1337 2HG1 ILE A  91      16.483   4.371 -17.682  1.00  0.76           H  
ATOM   1338 1HG2 ILE A  91      13.336   2.787 -16.403  1.00  0.76           H  
ATOM   1339 2HG2 ILE A  91      12.917   2.087 -17.970  1.00  0.76           H  
ATOM   1340 3HG2 ILE A  91      14.277   1.429 -17.054  1.00  0.76           H  
ATOM   1341 1HD1 ILE A  91      16.165   4.823 -15.318  1.00  0.76           H  
ATOM   1342 2HD1 ILE A  91      14.793   5.424 -16.285  1.00  0.76           H  
ATOM   1343 3HD1 ILE A  91      14.637   3.926 -15.345  1.00  0.76           H  
ATOM   1344  N   PRO A  92      14.074   0.767 -20.297  1.00  0.80           N  
ATOM   1345  CA  PRO A  92      13.021   0.110 -21.042  1.00  0.80           C  
ATOM   1346  C   PRO A  92      11.672   0.541 -20.493  1.00  0.80           C  
ATOM   1347  O   PRO A  92      11.490   0.618 -19.278  1.00  0.80           O  
ATOM   1348  CB  PRO A  92      13.298  -1.368 -20.767  1.00  0.80           C  
ATOM   1349  CG  PRO A  92      14.797  -1.427 -20.512  1.00  0.80           C  
ATOM   1350  CD  PRO A  92      15.120  -0.135 -19.775  1.00  0.80           C  
ATOM   1351  HA  PRO A  92      13.118   0.350 -22.108  1.00  0.80           H  
ATOM   1352 1HB  PRO A  92      12.695  -1.703 -19.909  1.00  0.80           H  
ATOM   1353 2HB  PRO A  92      12.983  -1.971 -21.632  1.00  0.80           H  
ATOM   1354 1HG  PRO A  92      15.049  -2.326 -19.928  1.00  0.80           H  
ATOM   1355 2HG  PRO A  92      15.336  -1.508 -21.468  1.00  0.80           H  
ATOM   1356 1HD  PRO A  92      15.035  -0.259 -18.687  1.00  0.80           H  
ATOM   1357 2HD  PRO A  92      16.126   0.185 -20.097  1.00  0.80           H  
ATOM   1358  N   LEU A  93      10.713   0.804 -21.361  1.00  0.86           N  
ATOM   1359  CA  LEU A  93       9.408   1.198 -20.836  1.00  0.86           C  
ATOM   1360  C   LEU A  93       8.860  -0.026 -20.100  1.00  0.86           C  
ATOM   1361  O   LEU A  93       8.816  -1.115 -20.672  1.00  0.86           O  
ATOM   1362  CB  LEU A  93       8.456   1.655 -21.959  1.00  0.86           C  
ATOM   1363  CG  LEU A  93       7.166   2.373 -21.511  1.00  0.86           C  
ATOM   1364  CD1 LEU A  93       7.595   3.638 -20.897  1.00  0.86           C  
ATOM   1365  CD2 LEU A  93       6.268   2.674 -22.686  1.00  0.86           C  
ATOM   1366  H   LEU A  93      10.915   0.752 -22.356  1.00  0.86           H  
ATOM   1367  HA  LEU A  93       9.534   2.006 -20.121  1.00  0.86           H  
ATOM   1368 1HB  LEU A  93       8.997   2.332 -22.622  1.00  0.86           H  
ATOM   1369 2HB  LEU A  93       8.157   0.780 -22.539  1.00  0.86           H  
ATOM   1370  HG  LEU A  93       6.612   1.772 -20.783  1.00  0.86           H  
ATOM   1371 1HD1 LEU A  93       6.770   4.217 -20.603  1.00  0.86           H  
ATOM   1372 2HD1 LEU A  93       8.212   3.412 -20.043  1.00  0.86           H  
ATOM   1373 3HD1 LEU A  93       8.153   4.189 -21.631  1.00  0.86           H  
ATOM   1374 1HD2 LEU A  93       5.384   3.211 -22.341  1.00  0.86           H  
ATOM   1375 2HD2 LEU A  93       6.801   3.289 -23.413  1.00  0.86           H  
ATOM   1376 3HD2 LEU A  93       5.963   1.744 -23.155  1.00  0.86           H  
ATOM   1377  N   GLU A  94       8.457   0.130 -18.843  1.00  0.94           N  
ATOM   1378  CA  GLU A  94       7.980  -1.014 -18.060  1.00  0.94           C  
ATOM   1379  C   GLU A  94       6.529  -1.427 -18.276  1.00  0.94           C  
ATOM   1380  O   GLU A  94       6.232  -2.610 -18.442  1.00  0.94           O  
ATOM   1381  CB  GLU A  94       8.156  -0.736 -16.563  1.00  0.94           C  
ATOM   1382  CG  GLU A  94       9.573  -0.715 -16.067  1.00  0.94           C  
ATOM   1383  CD  GLU A  94       9.671  -0.264 -14.650  1.00  0.94           C  
ATOM   1384  OE1 GLU A  94       9.251   0.828 -14.377  1.00  0.94           O  
ATOM   1385  OE2 GLU A  94      10.164  -0.986 -13.810  1.00  0.94           O  
ATOM   1386  H   GLU A  94       8.518   1.042 -18.421  1.00  0.94           H  
ATOM   1387  HA  GLU A  94       8.604  -1.870 -18.322  1.00  0.94           H  
ATOM   1388 1HB  GLU A  94       7.702   0.221 -16.318  1.00  0.94           H  
ATOM   1389 2HB  GLU A  94       7.616  -1.495 -15.995  1.00  0.94           H  
ATOM   1390 1HG  GLU A  94       9.997  -1.713 -16.155  1.00  0.94           H  
ATOM   1391 2HG  GLU A  94      10.159  -0.043 -16.701  1.00  0.94           H  
ATOM   1392  N   THR A  95       5.639  -0.446 -18.234  1.00  1.01           N  
ATOM   1393  CA  THR A  95       4.202  -0.686 -18.271  1.00  1.01           C  
ATOM   1394  C   THR A  95       3.471   0.244 -19.239  1.00  1.01           C  
ATOM   1395  O   THR A  95       3.841   1.404 -19.380  1.00  1.01           O  
ATOM   1396  CB  THR A  95       3.632  -0.552 -16.833  1.00  1.01           C  
ATOM   1397  OG1 THR A  95       4.286  -1.510 -15.979  1.00  1.01           O  
ATOM   1398  CG2 THR A  95       2.146  -0.778 -16.806  1.00  1.01           C  
ATOM   1399  H   THR A  95       5.970   0.499 -18.136  1.00  1.01           H  
ATOM   1400  HA  THR A  95       4.032  -1.709 -18.609  1.00  1.01           H  
ATOM   1401  HB  THR A  95       3.839   0.445 -16.455  1.00  1.01           H  
ATOM   1402  HG1 THR A  95       3.986  -1.412 -15.059  1.00  1.01           H  
ATOM   1403 1HG2 THR A  95       1.777  -0.682 -15.794  1.00  1.01           H  
ATOM   1404 2HG2 THR A  95       1.670  -0.042 -17.426  1.00  1.01           H  
ATOM   1405 3HG2 THR A  95       1.928  -1.776 -17.179  1.00  1.01           H  
ATOM   1406  N   THR A  96       2.479  -0.286 -19.957  1.00  1.05           N  
ATOM   1407  CA  THR A  96       1.637   0.535 -20.819  1.00  1.05           C  
ATOM   1408  C   THR A  96       0.199   0.323 -20.362  1.00  1.05           C  
ATOM   1409  O   THR A  96      -0.695   1.153 -20.563  1.00  1.05           O  
ATOM   1410  CB  THR A  96       1.844   0.195 -22.312  1.00  1.05           C  
ATOM   1411  OG1 THR A  96       1.543  -1.183 -22.549  1.00  1.05           O  
ATOM   1412  CG2 THR A  96       3.266   0.508 -22.754  1.00  1.05           C  
ATOM   1413  H   THR A  96       2.219  -1.271 -19.837  1.00  1.05           H  
ATOM   1414  HA  THR A  96       1.886   1.589 -20.677  1.00  1.05           H  
ATOM   1415  HB  THR A  96       1.164   0.785 -22.893  1.00  1.05           H  
ATOM   1416  HG1 THR A  96       0.682  -1.387 -22.170  1.00  1.05           H  
ATOM   1417 1HG2 THR A  96       3.380   0.284 -23.814  1.00  1.05           H  
ATOM   1418 2HG2 THR A  96       3.459   1.570 -22.586  1.00  1.05           H  
ATOM   1419 3HG2 THR A  96       3.975  -0.087 -22.181  1.00  1.05           H  
ATOM   1420  N   GLU A  97       0.027  -0.778 -19.633  1.00  1.03           N  
ATOM   1421  CA  GLU A  97      -1.260  -1.233 -19.091  1.00  1.03           C  
ATOM   1422  C   GLU A  97      -1.906  -0.225 -18.136  1.00  1.03           C  
ATOM   1423  O   GLU A  97      -3.118  -0.237 -17.929  1.00  1.03           O  
ATOM   1424  CB  GLU A  97      -1.082  -2.572 -18.378  1.00  1.03           C  
ATOM   1425  CG  GLU A  97      -0.777  -3.760 -19.300  1.00  1.03           C  
ATOM   1426  CD  GLU A  97       0.667  -3.879 -19.724  1.00  1.03           C  
ATOM   1427  OE1 GLU A  97       1.395  -2.913 -19.620  1.00  1.03           O  
ATOM   1428  OE2 GLU A  97       1.045  -4.946 -20.149  1.00  1.03           O  
ATOM   1429  H   GLU A  97       0.847  -1.354 -19.493  1.00  1.03           H  
ATOM   1430  HA  GLU A  97      -1.944  -1.381 -19.928  1.00  1.03           H  
ATOM   1431 1HB  GLU A  97      -0.280  -2.495 -17.652  1.00  1.03           H  
ATOM   1432 2HB  GLU A  97      -1.992  -2.808 -17.828  1.00  1.03           H  
ATOM   1433 1HG  GLU A  97      -1.065  -4.679 -18.788  1.00  1.03           H  
ATOM   1434 2HG  GLU A  97      -1.398  -3.670 -20.191  1.00  1.03           H  
ATOM   1435  N   ALA A  98      -1.082   0.638 -17.548  1.00  0.95           N  
ATOM   1436  CA  ALA A  98      -1.510   1.661 -16.606  1.00  0.95           C  
ATOM   1437  C   ALA A  98      -2.533   2.624 -17.222  1.00  0.95           C  
ATOM   1438  O   ALA A  98      -3.403   3.126 -16.510  1.00  0.95           O  
ATOM   1439  CB  ALA A  98      -0.301   2.438 -16.115  1.00  0.95           C  
ATOM   1440  H   ALA A  98      -0.105   0.576 -17.780  1.00  0.95           H  
ATOM   1441  HA  ALA A  98      -1.984   1.162 -15.761  1.00  0.95           H  
ATOM   1442 1HB  ALA A  98      -0.615   3.182 -15.384  1.00  0.95           H  
ATOM   1443 2HB  ALA A  98       0.412   1.760 -15.652  1.00  0.95           H  
ATOM   1444 3HB  ALA A  98       0.177   2.938 -16.956  1.00  0.95           H  
ATOM   1445  N   ARG A  99      -2.419   2.859 -18.543  1.00  0.85           N  
ATOM   1446  CA  ARG A  99      -3.255   3.786 -19.325  1.00  0.85           C  
ATOM   1447  C   ARG A  99      -3.342   5.233 -18.807  1.00  0.85           C  
ATOM   1448  O   ARG A  99      -3.119   5.524 -17.635  1.00  0.85           O  
ATOM   1449  CB  ARG A  99      -4.675   3.231 -19.432  1.00  0.85           C  
ATOM   1450  CG  ARG A  99      -4.811   1.929 -20.249  1.00  0.85           C  
ATOM   1451  CD  ARG A  99      -6.211   1.400 -20.203  1.00  0.85           C  
ATOM   1452  NE  ARG A  99      -7.149   2.315 -20.822  1.00  0.85           N  
ATOM   1453  CZ  ARG A  99      -7.501   2.346 -22.123  1.00  0.85           C  
ATOM   1454  NH1 ARG A  99      -7.022   1.456 -22.979  1.00  0.85           N  
ATOM   1455  NH2 ARG A  99      -8.340   3.290 -22.530  1.00  0.85           N  
ATOM   1456  H   ARG A  99      -1.714   2.340 -19.067  1.00  0.85           H  
ATOM   1457  HA  ARG A  99      -2.834   3.817 -20.328  1.00  0.85           H  
ATOM   1458 1HB  ARG A  99      -5.091   3.053 -18.445  1.00  0.85           H  
ATOM   1459 2HB  ARG A  99      -5.313   3.976 -19.920  1.00  0.85           H  
ATOM   1460 1HG  ARG A  99      -4.555   2.131 -21.288  1.00  0.85           H  
ATOM   1461 2HG  ARG A  99      -4.136   1.176 -19.851  1.00  0.85           H  
ATOM   1462 1HD  ARG A  99      -6.264   0.449 -20.727  1.00  0.85           H  
ATOM   1463 2HD  ARG A  99      -6.510   1.265 -19.165  1.00  0.85           H  
ATOM   1464  HE  ARG A  99      -7.557   3.033 -20.210  1.00  0.85           H  
ATOM   1465 1HH1 ARG A  99      -6.380   0.748 -22.659  1.00  0.85           H  
ATOM   1466 2HH1 ARG A  99      -7.289   1.496 -23.950  1.00  0.85           H  
ATOM   1467 1HH2 ARG A  99      -8.671   4.002 -21.843  1.00  0.85           H  
ATOM   1468 2HH2 ARG A  99      -8.617   3.343 -23.491  1.00  0.85           H  
ATOM   1469  N   HIS A 100      -3.729   6.146 -19.700  1.00  0.74           N  
ATOM   1470  CA  HIS A 100      -3.827   7.583 -19.410  1.00  0.74           C  
ATOM   1471  C   HIS A 100      -5.298   8.031 -19.401  1.00  0.74           C  
ATOM   1472  O   HIS A 100      -5.677   9.028 -20.018  1.00  0.74           O  
ATOM   1473  CB  HIS A 100      -3.085   8.392 -20.483  1.00  0.74           C  
ATOM   1474  CG  HIS A 100      -1.622   8.074 -20.631  1.00  0.74           C  
ATOM   1475  ND1 HIS A 100      -1.196   6.966 -21.305  1.00  0.74           N  
ATOM   1476  CD2 HIS A 100      -0.502   8.714 -20.229  1.00  0.74           C  
ATOM   1477  CE1 HIS A 100       0.120   6.928 -21.303  1.00  0.74           C  
ATOM   1478  NE2 HIS A 100       0.563   7.980 -20.654  1.00  0.74           N  
ATOM   1479  H   HIS A 100      -3.879   5.831 -20.664  1.00  0.74           H  
ATOM   1480  HA  HIS A 100      -3.394   7.802 -18.436  1.00  0.74           H  
ATOM   1481 1HB  HIS A 100      -3.553   8.201 -21.453  1.00  0.74           H  
ATOM   1482 2HB  HIS A 100      -3.186   9.458 -20.276  1.00  0.74           H  
ATOM   1483  HD1 HIS A 100      -1.815   6.269 -21.736  1.00  0.74           H  
ATOM   1484  HD2 HIS A 100      -0.318   9.607 -19.676  1.00  0.74           H  
ATOM   1485  HE1 HIS A 100       0.641   6.114 -21.797  1.00  0.74           H  
ATOM   1486  N   ASP A 101      -6.135   7.292 -18.669  1.00  0.65           N  
ATOM   1487  CA  ASP A 101      -7.582   7.562 -18.590  1.00  0.65           C  
ATOM   1488  C   ASP A 101      -7.986   8.637 -17.586  1.00  0.65           C  
ATOM   1489  O   ASP A 101      -9.161   8.992 -17.494  1.00  0.65           O  
ATOM   1490  CB  ASP A 101      -8.334   6.298 -18.198  1.00  0.65           C  
ATOM   1491  CG  ASP A 101      -8.381   5.241 -19.268  1.00  0.65           C  
ATOM   1492  OD1 ASP A 101      -8.690   5.539 -20.402  1.00  0.65           O  
ATOM   1493  OD2 ASP A 101      -8.073   4.124 -18.954  1.00  0.65           O  
ATOM   1494  H   ASP A 101      -5.750   6.499 -18.169  1.00  0.65           H  
ATOM   1495  HA  ASP A 101      -7.918   7.878 -19.577  1.00  0.65           H  
ATOM   1496 1HB  ASP A 101      -7.867   5.869 -17.310  1.00  0.65           H  
ATOM   1497 2HB  ASP A 101      -9.357   6.563 -17.927  1.00  0.65           H  
ATOM   1498  N   LYS A 102      -7.034   9.131 -16.816  1.00  0.59           N  
ATOM   1499  CA  LYS A 102      -7.333  10.143 -15.819  1.00  0.59           C  
ATOM   1500  C   LYS A 102      -6.483  11.402 -16.028  1.00  0.59           C  
ATOM   1501  O   LYS A 102      -5.381  11.318 -16.594  1.00  0.59           O  
ATOM   1502  CB  LYS A 102      -7.095   9.577 -14.414  1.00  0.59           C  
ATOM   1503  CG  LYS A 102      -8.019   8.456 -13.997  1.00  0.59           C  
ATOM   1504  CD  LYS A 102      -7.710   8.034 -12.569  1.00  0.59           C  
ATOM   1505  CE  LYS A 102      -8.611   6.907 -12.098  1.00  0.59           C  
ATOM   1506  NZ  LYS A 102      -8.297   6.507 -10.696  1.00  0.59           N  
ATOM   1507  H   LYS A 102      -6.088   8.805 -16.932  1.00  0.59           H  
ATOM   1508  HA  LYS A 102      -8.383  10.395 -15.919  1.00  0.59           H  
ATOM   1509 1HB  LYS A 102      -6.094   9.169 -14.370  1.00  0.59           H  
ATOM   1510 2HB  LYS A 102      -7.141  10.367 -13.665  1.00  0.59           H  
ATOM   1511 1HG  LYS A 102      -9.055   8.791 -14.066  1.00  0.59           H  
ATOM   1512 2HG  LYS A 102      -7.885   7.603 -14.659  1.00  0.59           H  
ATOM   1513 1HD  LYS A 102      -6.672   7.703 -12.505  1.00  0.59           H  
ATOM   1514 2HD  LYS A 102      -7.837   8.890 -11.905  1.00  0.59           H  
ATOM   1515 1HE  LYS A 102      -9.649   7.231 -12.151  1.00  0.59           H  
ATOM   1516 2HE  LYS A 102      -8.477   6.043 -12.751  1.00  0.59           H  
ATOM   1517 1HZ  LYS A 102      -8.911   5.756 -10.412  1.00  0.59           H  
ATOM   1518 2HZ  LYS A 102      -7.336   6.196 -10.642  1.00  0.59           H  
ATOM   1519 3HZ  LYS A 102      -8.427   7.299 -10.083  1.00  0.59           H  
ATOM   1520  N   PRO A 103      -6.996  12.583 -15.625  1.00  0.56           N  
ATOM   1521  CA  PRO A 103      -6.305  13.849 -15.596  1.00  0.56           C  
ATOM   1522  C   PRO A 103      -5.324  13.790 -14.459  1.00  0.56           C  
ATOM   1523  O   PRO A 103      -5.477  12.967 -13.553  1.00  0.56           O  
ATOM   1524  CB  PRO A 103      -7.417  14.859 -15.348  1.00  0.56           C  
ATOM   1525  CG  PRO A 103      -8.450  14.097 -14.566  1.00  0.56           C  
ATOM   1526  CD  PRO A 103      -8.401  12.680 -15.122  1.00  0.56           C  
ATOM   1527  HA  PRO A 103      -5.796  14.027 -16.559  1.00  0.56           H  
ATOM   1528 1HB  PRO A 103      -7.018  15.738 -14.822  1.00  0.56           H  
ATOM   1529 2HB  PRO A 103      -7.809  15.220 -16.297  1.00  0.56           H  
ATOM   1530 1HG  PRO A 103      -8.208  14.140 -13.495  1.00  0.56           H  
ATOM   1531 2HG  PRO A 103      -9.436  14.570 -14.688  1.00  0.56           H  
ATOM   1532 1HD  PRO A 103      -8.598  11.988 -14.303  1.00  0.56           H  
ATOM   1533 2HD  PRO A 103      -9.127  12.579 -15.931  1.00  0.56           H  
ATOM   1534  N   TYR A 104      -4.327  14.648 -14.504  1.00  0.55           N  
ATOM   1535  CA  TYR A 104      -3.277  14.781 -13.509  1.00  0.55           C  
ATOM   1536  C   TYR A 104      -2.362  13.584 -13.433  1.00  0.55           C  
ATOM   1537  O   TYR A 104      -1.555  13.463 -12.515  1.00  0.55           O  
ATOM   1538  CB  TYR A 104      -3.874  15.099 -12.150  1.00  0.55           C  
ATOM   1539  CG  TYR A 104      -4.585  16.393 -12.185  1.00  0.55           C  
ATOM   1540  CD1 TYR A 104      -5.958  16.416 -12.203  1.00  0.55           C  
ATOM   1541  CD2 TYR A 104      -3.853  17.578 -12.240  1.00  0.55           C  
ATOM   1542  CE1 TYR A 104      -6.619  17.606 -12.269  1.00  0.55           C  
ATOM   1543  CE2 TYR A 104      -4.518  18.775 -12.304  1.00  0.55           C  
ATOM   1544  CZ  TYR A 104      -5.906  18.785 -12.320  1.00  0.55           C  
ATOM   1545  OH  TYR A 104      -6.600  19.962 -12.384  1.00  0.55           O  
ATOM   1546  H   TYR A 104      -4.256  15.271 -15.296  1.00  0.55           H  
ATOM   1547  HA  TYR A 104      -2.659  15.632 -13.800  1.00  0.55           H  
ATOM   1548 1HB  TYR A 104      -4.568  14.334 -11.832  1.00  0.55           H  
ATOM   1549 2HB  TYR A 104      -3.113  15.135 -11.421  1.00  0.55           H  
ATOM   1550  HD1 TYR A 104      -6.517  15.481 -12.167  1.00  0.55           H  
ATOM   1551  HD2 TYR A 104      -2.762  17.555 -12.234  1.00  0.55           H  
ATOM   1552  HE1 TYR A 104      -7.709  17.624 -12.285  1.00  0.55           H  
ATOM   1553  HE2 TYR A 104      -3.963  19.715 -12.346  1.00  0.55           H  
ATOM   1554  HH  TYR A 104      -5.994  20.706 -12.480  1.00  0.55           H  
ATOM   1555  N   THR A 105      -2.431  12.721 -14.424  1.00  0.56           N  
ATOM   1556  CA  THR A 105      -1.526  11.599 -14.473  1.00  0.56           C  
ATOM   1557  C   THR A 105      -0.135  12.029 -14.910  1.00  0.56           C  
ATOM   1558  O   THR A 105       0.011  12.862 -15.805  1.00  0.56           O  
ATOM   1559  CB  THR A 105      -2.131  10.467 -15.331  1.00  0.56           C  
ATOM   1560  OG1 THR A 105      -2.607  10.979 -16.617  1.00  0.56           O  
ATOM   1561  CG2 THR A 105      -3.264   9.823 -14.578  1.00  0.56           C  
ATOM   1562  H   THR A 105      -3.125  12.851 -15.148  1.00  0.56           H  
ATOM   1563  HA  THR A 105      -1.438  11.192 -13.466  1.00  0.56           H  
ATOM   1564  HB  THR A 105      -1.362   9.730 -15.527  1.00  0.56           H  
ATOM   1565  HG1 THR A 105      -3.584  11.222 -16.546  1.00  0.56           H  
ATOM   1566 1HG2 THR A 105      -3.684   9.013 -15.174  1.00  0.56           H  
ATOM   1567 2HG2 THR A 105      -2.889   9.427 -13.631  1.00  0.56           H  
ATOM   1568 3HG2 THR A 105      -4.033  10.570 -14.379  1.00  0.56           H  
ATOM   1569  N   LEU A 106       0.874  11.444 -14.265  1.00  0.58           N  
ATOM   1570  CA  LEU A 106       2.290  11.657 -14.562  1.00  0.58           C  
ATOM   1571  C   LEU A 106       2.800  10.488 -15.365  1.00  0.58           C  
ATOM   1572  O   LEU A 106       2.672   9.332 -14.941  1.00  0.58           O  
ATOM   1573  CB  LEU A 106       3.144  11.832 -13.288  1.00  0.58           C  
ATOM   1574  CG  LEU A 106       4.670  11.947 -13.511  1.00  0.58           C  
ATOM   1575  CD1 LEU A 106       5.008  13.151 -14.259  1.00  0.58           C  
ATOM   1576  CD2 LEU A 106       5.375  12.028 -12.213  1.00  0.58           C  
ATOM   1577  H   LEU A 106       0.633  10.786 -13.538  1.00  0.58           H  
ATOM   1578  HA  LEU A 106       2.387  12.558 -15.156  1.00  0.58           H  
ATOM   1579 1HB  LEU A 106       2.811  12.726 -12.760  1.00  0.58           H  
ATOM   1580 2HB  LEU A 106       2.985  10.981 -12.648  1.00  0.58           H  
ATOM   1581  HG  LEU A 106       4.998  11.087 -14.070  1.00  0.58           H  
ATOM   1582 1HD1 LEU A 106       6.077  13.162 -14.377  1.00  0.58           H  
ATOM   1583 2HD1 LEU A 106       4.535  13.128 -15.216  1.00  0.58           H  
ATOM   1584 3HD1 LEU A 106       4.687  14.030 -13.710  1.00  0.58           H  
ATOM   1585 1HD2 LEU A 106       6.445  12.107 -12.377  1.00  0.58           H  
ATOM   1586 2HD2 LEU A 106       5.033  12.919 -11.709  1.00  0.58           H  
ATOM   1587 3HD2 LEU A 106       5.158  11.137 -11.622  1.00  0.58           H  
ATOM   1588  N   ALA A 107       3.379  10.792 -16.517  1.00  0.61           N  
ATOM   1589  CA  ALA A 107       3.851   9.756 -17.405  1.00  0.61           C  
ATOM   1590  C   ALA A 107       5.205  10.052 -17.983  1.00  0.61           C  
ATOM   1591  O   ALA A 107       5.629  11.206 -18.109  1.00  0.61           O  
ATOM   1592  CB  ALA A 107       2.871   9.579 -18.529  1.00  0.61           C  
ATOM   1593  H   ALA A 107       3.444  11.773 -16.790  1.00  0.61           H  
ATOM   1594  HA  ALA A 107       3.939   8.847 -16.830  1.00  0.61           H  
ATOM   1595 1HB  ALA A 107       3.206   8.778 -19.193  1.00  0.61           H  
ATOM   1596 2HB  ALA A 107       1.899   9.333 -18.132  1.00  0.61           H  
ATOM   1597 3HB  ALA A 107       2.810  10.495 -19.067  1.00  0.61           H  
ATOM   1598  N   THR A 108       5.905   8.991 -18.350  1.00  0.67           N  
ATOM   1599  CA  THR A 108       7.220   9.164 -18.932  1.00  0.67           C  
ATOM   1600  C   THR A 108       7.159   9.675 -20.335  1.00  0.67           C  
ATOM   1601  O   THR A 108       6.318   9.233 -21.113  1.00  0.67           O  
ATOM   1602  CB  THR A 108       7.951   7.836 -19.081  1.00  0.67           C  
ATOM   1603  OG1 THR A 108       7.211   6.954 -19.989  1.00  0.67           O  
ATOM   1604  CG2 THR A 108       8.112   7.154 -17.814  1.00  0.67           C  
ATOM   1605  H   THR A 108       5.510   8.064 -18.182  1.00  0.67           H  
ATOM   1606  HA  THR A 108       7.798   9.865 -18.326  1.00  0.67           H  
ATOM   1607  HB  THR A 108       8.919   8.044 -19.518  1.00  0.67           H  
ATOM   1608  HG1 THR A 108       7.827   6.315 -20.375  1.00  0.67           H  
ATOM   1609 1HG2 THR A 108       8.649   6.231 -17.982  1.00  0.67           H  
ATOM   1610 2HG2 THR A 108       8.675   7.788 -17.131  1.00  0.67           H  
ATOM   1611 3HG2 THR A 108       7.136   6.937 -17.406  1.00  0.67           H  
ATOM   1612  N   ALA A 109       8.133  10.484 -20.716  1.00  0.75           N  
ATOM   1613  CA  ALA A 109       8.263  10.813 -22.115  1.00  0.75           C  
ATOM   1614  C   ALA A 109       9.197   9.776 -22.706  1.00  0.75           C  
ATOM   1615  O   ALA A 109      10.176   9.368 -22.057  1.00  0.75           O  
ATOM   1616  CB  ALA A 109       8.757  12.204 -22.324  1.00  0.75           C  
ATOM   1617  H   ALA A 109       8.798  10.866 -20.043  1.00  0.75           H  
ATOM   1618  HA  ALA A 109       7.298  10.726 -22.590  1.00  0.75           H  
ATOM   1619 1HB  ALA A 109       8.851  12.409 -23.388  1.00  0.75           H  
ATOM   1620 2HB  ALA A 109       8.067  12.918 -21.870  1.00  0.75           H  
ATOM   1621 3HB  ALA A 109       9.697  12.265 -21.862  1.00  0.75           H  
ATOM   1622  N   THR A 110       8.886   9.346 -23.917  1.00  0.85           N  
ATOM   1623  CA  THR A 110       9.661   8.312 -24.548  1.00  0.85           C  
ATOM   1624  C   THR A 110      10.107   8.680 -25.954  1.00  0.85           C  
ATOM   1625  O   THR A 110       9.543   9.581 -26.580  1.00  0.85           O  
ATOM   1626  CB  THR A 110       8.821   7.003 -24.578  1.00  0.85           C  
ATOM   1627  OG1 THR A 110       7.666   7.174 -25.399  1.00  0.85           O  
ATOM   1628  CG2 THR A 110       8.351   6.625 -23.188  1.00  0.85           C  
ATOM   1629  H   THR A 110       8.083   9.722 -24.396  1.00  0.85           H  
ATOM   1630  HA  THR A 110      10.555   8.151 -23.953  1.00  0.85           H  
ATOM   1631  HB  THR A 110       9.415   6.204 -24.975  1.00  0.85           H  
ATOM   1632  HG1 THR A 110       7.078   6.380 -25.272  1.00  0.85           H  
ATOM   1633 1HG2 THR A 110       7.777   5.711 -23.262  1.00  0.85           H  
ATOM   1634 2HG2 THR A 110       9.209   6.472 -22.550  1.00  0.85           H  
ATOM   1635 3HG2 THR A 110       7.721   7.406 -22.775  1.00  0.85           H  
ATOM   1636  N   ASP A 111      11.102   7.933 -26.444  1.00  0.95           N  
ATOM   1637  CA  ASP A 111      11.619   8.060 -27.814  1.00  0.95           C  
ATOM   1638  C   ASP A 111      11.175   6.878 -28.666  1.00  0.95           C  
ATOM   1639  O   ASP A 111      11.769   6.573 -29.701  1.00  0.95           O  
ATOM   1640  CB  ASP A 111      13.149   8.199 -27.852  1.00  0.95           C  
ATOM   1641  CG  ASP A 111      13.633   9.508 -27.245  1.00  0.95           C  
ATOM   1642  OD1 ASP A 111      12.987  10.511 -27.493  1.00  0.95           O  
ATOM   1643  OD2 ASP A 111      14.663   9.525 -26.577  1.00  0.95           O  
ATOM   1644  H   ASP A 111      11.481   7.219 -25.818  1.00  0.95           H  
ATOM   1645  HA  ASP A 111      11.197   8.961 -28.257  1.00  0.95           H  
ATOM   1646 1HB  ASP A 111      13.601   7.368 -27.309  1.00  0.95           H  
ATOM   1647 2HB  ASP A 111      13.493   8.141 -28.886  1.00  0.95           H  
ATOM   1648  N   GLY A 112      10.142   6.204 -28.198  1.00  1.02           N  
ATOM   1649  CA  GLY A 112       9.577   5.036 -28.846  1.00  1.02           C  
ATOM   1650  C   GLY A 112       8.770   4.269 -27.819  1.00  1.02           C  
ATOM   1651  O   GLY A 112       8.918   4.490 -26.619  1.00  1.02           O  
ATOM   1652  H   GLY A 112       9.707   6.540 -27.349  1.00  1.02           H  
ATOM   1653 1HA  GLY A 112       8.939   5.343 -29.675  1.00  1.02           H  
ATOM   1654 2HA  GLY A 112      10.374   4.411 -29.247  1.00  1.02           H  
ATOM   1655  N   LYS A 113       7.971   3.312 -28.268  1.00  1.04           N  
ATOM   1656  CA  LYS A 113       7.119   2.563 -27.343  1.00  1.04           C  
ATOM   1657  C   LYS A 113       7.882   1.821 -26.246  1.00  1.04           C  
ATOM   1658  O   LYS A 113       7.312   1.498 -25.212  1.00  1.04           O  
ATOM   1659  CB  LYS A 113       6.246   1.569 -28.118  1.00  1.04           C  
ATOM   1660  CG  LYS A 113       7.006   0.391 -28.772  1.00  1.04           C  
ATOM   1661  CD  LYS A 113       6.053  -0.551 -29.510  1.00  1.04           C  
ATOM   1662  CE  LYS A 113       6.792  -1.697 -30.252  1.00  1.04           C  
ATOM   1663  NZ  LYS A 113       7.510  -2.654 -29.323  1.00  1.04           N  
ATOM   1664  H   LYS A 113       7.908   3.131 -29.260  1.00  1.04           H  
ATOM   1665  HA  LYS A 113       6.460   3.274 -26.844  1.00  1.04           H  
ATOM   1666 1HB  LYS A 113       5.513   1.139 -27.434  1.00  1.04           H  
ATOM   1667 2HB  LYS A 113       5.689   2.097 -28.892  1.00  1.04           H  
ATOM   1668 1HG  LYS A 113       7.767   0.759 -29.456  1.00  1.04           H  
ATOM   1669 2HG  LYS A 113       7.491  -0.184 -27.995  1.00  1.04           H  
ATOM   1670 1HD  LYS A 113       5.365  -0.990 -28.786  1.00  1.04           H  
ATOM   1671 2HD  LYS A 113       5.472   0.020 -30.232  1.00  1.04           H  
ATOM   1672 1HE  LYS A 113       6.056  -2.258 -30.824  1.00  1.04           H  
ATOM   1673 2HE  LYS A 113       7.519  -1.266 -30.939  1.00  1.04           H  
ATOM   1674 1HZ  LYS A 113       7.955  -3.372 -29.861  1.00  1.04           H  
ATOM   1675 2HZ  LYS A 113       8.243  -2.177 -28.770  1.00  1.04           H  
ATOM   1676 3HZ  LYS A 113       6.858  -3.072 -28.685  1.00  1.04           H  
ATOM   1677  N   ASP A 114       9.161   1.535 -26.474  1.00  1.01           N  
ATOM   1678  CA  ASP A 114       9.962   0.822 -25.496  1.00  1.01           C  
ATOM   1679  C   ASP A 114      11.045   1.662 -24.791  1.00  1.01           C  
ATOM   1680  O   ASP A 114      11.826   1.083 -24.037  1.00  1.01           O  
ATOM   1681  CB  ASP A 114      10.651  -0.356 -26.200  1.00  1.01           C  
ATOM   1682  CG  ASP A 114       9.650  -1.372 -26.756  1.00  1.01           C  
ATOM   1683  OD1 ASP A 114       8.770  -1.775 -26.049  1.00  1.01           O  
ATOM   1684  OD2 ASP A 114       9.734  -1.690 -27.928  1.00  1.01           O  
ATOM   1685  H   ASP A 114       9.580   1.829 -27.342  1.00  1.01           H  
ATOM   1686  HA  ASP A 114       9.292   0.429 -24.733  1.00  1.01           H  
ATOM   1687 1HB  ASP A 114      11.262   0.022 -27.022  1.00  1.01           H  
ATOM   1688 2HB  ASP A 114      11.317  -0.860 -25.500  1.00  1.01           H  
ATOM   1689  N   SER A 115      11.110   2.993 -24.990  1.00  0.93           N  
ATOM   1690  CA  SER A 115      12.263   3.748 -24.428  1.00  0.93           C  
ATOM   1691  C   SER A 115      12.025   5.012 -23.581  1.00  0.93           C  
ATOM   1692  O   SER A 115      11.647   6.057 -24.109  1.00  0.93           O  
ATOM   1693  CB  SER A 115      13.152   4.156 -25.583  1.00  0.93           C  
ATOM   1694  OG  SER A 115      13.719   3.039 -26.219  1.00  0.93           O  
ATOM   1695  H   SER A 115      10.399   3.467 -25.553  1.00  0.93           H  
ATOM   1696  HA  SER A 115      12.822   3.057 -23.794  1.00  0.93           H  
ATOM   1697 1HB  SER A 115      12.552   4.713 -26.308  1.00  0.93           H  
ATOM   1698 2HB  SER A 115      13.920   4.829 -25.235  1.00  0.93           H  
ATOM   1699  HG  SER A 115      13.946   2.413 -25.519  1.00  0.93           H  
ATOM   1700  N   VAL A 116      12.395   4.950 -22.287  1.00  0.84           N  
ATOM   1701  CA  VAL A 116      12.223   6.036 -21.304  1.00  0.84           C  
ATOM   1702  C   VAL A 116      13.452   6.892 -21.010  1.00  0.84           C  
ATOM   1703  O   VAL A 116      14.523   6.385 -20.649  1.00  0.84           O  
ATOM   1704  CB  VAL A 116      11.781   5.435 -19.972  1.00  0.84           C  
ATOM   1705  CG1 VAL A 116      11.675   6.483 -18.889  1.00  0.84           C  
ATOM   1706  CG2 VAL A 116      10.536   4.787 -20.162  1.00  0.84           C  
ATOM   1707  H   VAL A 116      12.758   4.074 -21.923  1.00  0.84           H  
ATOM   1708  HA  VAL A 116      11.436   6.697 -21.670  1.00  0.84           H  
ATOM   1709  HB  VAL A 116      12.499   4.717 -19.655  1.00  0.84           H  
ATOM   1710 1HG1 VAL A 116      11.361   6.021 -17.960  1.00  0.84           H  
ATOM   1711 2HG1 VAL A 116      12.646   6.950 -18.740  1.00  0.84           H  
ATOM   1712 3HG1 VAL A 116      10.965   7.237 -19.178  1.00  0.84           H  
ATOM   1713 1HG2 VAL A 116      10.239   4.347 -19.237  1.00  0.84           H  
ATOM   1714 2HG2 VAL A 116       9.808   5.518 -20.476  1.00  0.84           H  
ATOM   1715 3HG2 VAL A 116      10.651   4.016 -20.924  1.00  0.84           H  
ATOM   1716  N   LYS A 117      13.260   8.208 -21.096  1.00  0.75           N  
ATOM   1717  CA  LYS A 117      14.308   9.189 -20.812  1.00  0.75           C  
ATOM   1718  C   LYS A 117      13.934   9.952 -19.529  1.00  0.75           C  
ATOM   1719  O   LYS A 117      13.013   9.545 -18.826  1.00  0.75           O  
ATOM   1720  CB  LYS A 117      14.504  10.095 -22.023  1.00  0.75           C  
ATOM   1721  CG  LYS A 117      14.853   9.300 -23.288  1.00  0.75           C  
ATOM   1722  CD  LYS A 117      16.218   8.634 -23.185  1.00  0.75           C  
ATOM   1723  CE  LYS A 117      17.321   9.593 -23.524  1.00  0.75           C  
ATOM   1724  NZ  LYS A 117      17.461   9.741 -25.003  1.00  0.75           N  
ATOM   1725  H   LYS A 117      12.335   8.550 -21.388  1.00  0.75           H  
ATOM   1726  HA  LYS A 117      15.245   8.663 -20.624  1.00  0.75           H  
ATOM   1727 1HB  LYS A 117      13.592  10.665 -22.216  1.00  0.75           H  
ATOM   1728 2HB  LYS A 117      15.312  10.806 -21.841  1.00  0.75           H  
ATOM   1729 1HG  LYS A 117      14.094   8.541 -23.485  1.00  0.75           H  
ATOM   1730 2HG  LYS A 117      14.873   9.986 -24.135  1.00  0.75           H  
ATOM   1731 1HD  LYS A 117      16.377   8.243 -22.176  1.00  0.75           H  
ATOM   1732 2HD  LYS A 117      16.254   7.802 -23.884  1.00  0.75           H  
ATOM   1733 1HE  LYS A 117      17.081  10.562 -23.099  1.00  0.75           H  
ATOM   1734 2HE  LYS A 117      18.265   9.242 -23.101  1.00  0.75           H  
ATOM   1735 1HZ  LYS A 117      18.196  10.399 -25.204  1.00  0.75           H  
ATOM   1736 2HZ  LYS A 117      17.688   8.848 -25.407  1.00  0.75           H  
ATOM   1737 3HZ  LYS A 117      16.572  10.070 -25.410  1.00  0.75           H  
ATOM   1738  N   THR A 118      14.649  11.038 -19.201  1.00  0.67           N  
ATOM   1739  CA  THR A 118      14.349  11.808 -17.972  1.00  0.67           C  
ATOM   1740  C   THR A 118      13.187  12.772 -18.112  1.00  0.67           C  
ATOM   1741  O   THR A 118      12.729  13.362 -17.132  1.00  0.67           O  
ATOM   1742  CB  THR A 118      15.571  12.578 -17.474  1.00  0.67           C  
ATOM   1743  OG1 THR A 118      16.124  13.413 -18.503  1.00  0.67           O  
ATOM   1744  CG2 THR A 118      16.512  11.677 -17.087  1.00  0.67           C  
ATOM   1745  H   THR A 118      15.406  11.332 -19.796  1.00  0.67           H  
ATOM   1746  HA  THR A 118      14.081  11.098 -17.194  1.00  0.67           H  
ATOM   1747  HB  THR A 118      15.298  13.201 -16.628  1.00  0.67           H  
ATOM   1748  HG1 THR A 118      15.626  14.257 -18.520  1.00  0.67           H  
ATOM   1749 1HG2 THR A 118      17.374  12.228 -16.724  1.00  0.67           H  
ATOM   1750 2HG2 THR A 118      16.144  11.038 -16.323  1.00  0.67           H  
ATOM   1751 3HG2 THR A 118      16.739  11.096 -17.947  1.00  0.67           H  
ATOM   1752  N   ARG A 119      12.725  12.926 -19.330  1.00  0.62           N  
ATOM   1753  CA  ARG A 119      11.612  13.790 -19.618  1.00  0.62           C  
ATOM   1754  C   ARG A 119      10.314  13.153 -19.143  1.00  0.62           C  
ATOM   1755  O   ARG A 119      10.155  11.926 -19.179  1.00  0.62           O  
ATOM   1756  CB  ARG A 119      11.557  14.079 -21.101  1.00  0.62           C  
ATOM   1757  CG  ARG A 119      12.652  14.950 -21.644  1.00  0.62           C  
ATOM   1758  CD  ARG A 119      12.545  15.067 -23.128  1.00  0.62           C  
ATOM   1759  NE  ARG A 119      12.869  13.808 -23.784  1.00  0.62           N  
ATOM   1760  CZ  ARG A 119      12.471  13.418 -25.009  1.00  0.62           C  
ATOM   1761  NH1 ARG A 119      11.716  14.188 -25.763  1.00  0.62           N  
ATOM   1762  NH2 ARG A 119      12.866  12.244 -25.448  1.00  0.62           N  
ATOM   1763  H   ARG A 119      13.153  12.404 -20.078  1.00  0.62           H  
ATOM   1764  HA  ARG A 119      11.761  14.728 -19.087  1.00  0.62           H  
ATOM   1765 1HB  ARG A 119      11.655  13.145 -21.639  1.00  0.62           H  
ATOM   1766 2HB  ARG A 119      10.599  14.533 -21.357  1.00  0.62           H  
ATOM   1767 1HG  ARG A 119      12.551  15.937 -21.201  1.00  0.62           H  
ATOM   1768 2HG  ARG A 119      13.631  14.530 -21.397  1.00  0.62           H  
ATOM   1769 1HD  ARG A 119      11.532  15.351 -23.408  1.00  0.62           H  
ATOM   1770 2HD  ARG A 119      13.241  15.816 -23.483  1.00  0.62           H  
ATOM   1771  HE  ARG A 119      13.522  13.191 -23.307  1.00  0.62           H  
ATOM   1772 1HH1 ARG A 119      11.465  15.134 -25.447  1.00  0.62           H  
ATOM   1773 2HH1 ARG A 119      11.430  13.870 -26.677  1.00  0.62           H  
ATOM   1774 1HH2 ARG A 119      13.439  11.645 -24.871  1.00  0.62           H  
ATOM   1775 2HH2 ARG A 119      12.622  11.894 -26.377  1.00  0.62           H  
ATOM   1776  N   PHE A 120       9.383  13.987 -18.721  1.00  0.59           N  
ATOM   1777  CA  PHE A 120       8.090  13.535 -18.223  1.00  0.59           C  
ATOM   1778  C   PHE A 120       6.990  14.542 -18.457  1.00  0.59           C  
ATOM   1779  O   PHE A 120       7.236  15.719 -18.748  1.00  0.59           O  
ATOM   1780  CB  PHE A 120       8.166  13.274 -16.721  1.00  0.59           C  
ATOM   1781  CG  PHE A 120       8.483  14.543 -15.902  1.00  0.59           C  
ATOM   1782  CD1 PHE A 120       7.471  15.345 -15.365  1.00  0.59           C  
ATOM   1783  CD2 PHE A 120       9.799  14.925 -15.667  1.00  0.59           C  
ATOM   1784  CE1 PHE A 120       7.765  16.471 -14.613  1.00  0.59           C  
ATOM   1785  CE2 PHE A 120      10.087  16.056 -14.924  1.00  0.59           C  
ATOM   1786  CZ  PHE A 120       9.075  16.824 -14.392  1.00  0.59           C  
ATOM   1787  H   PHE A 120       9.608  14.980 -18.724  1.00  0.59           H  
ATOM   1788  HA  PHE A 120       7.819  12.613 -18.736  1.00  0.59           H  
ATOM   1789 1HB  PHE A 120       7.221  12.860 -16.381  1.00  0.59           H  
ATOM   1790 2HB  PHE A 120       8.940  12.533 -16.520  1.00  0.59           H  
ATOM   1791  HD1 PHE A 120       6.434  15.077 -15.546  1.00  0.59           H  
ATOM   1792  HD2 PHE A 120      10.615  14.321 -16.077  1.00  0.59           H  
ATOM   1793  HE1 PHE A 120       6.959  17.076 -14.200  1.00  0.59           H  
ATOM   1794  HE2 PHE A 120      11.112  16.333 -14.757  1.00  0.59           H  
ATOM   1795  HZ  PHE A 120       9.311  17.706 -13.806  1.00  0.59           H  
ATOM   1796  N   PHE A 121       5.754  14.093 -18.292  1.00  0.57           N  
ATOM   1797  CA  PHE A 121       4.661  15.030 -18.430  1.00  0.57           C  
ATOM   1798  C   PHE A 121       3.477  14.763 -17.550  1.00  0.57           C  
ATOM   1799  O   PHE A 121       3.229  13.636 -17.119  1.00  0.57           O  
ATOM   1800  CB  PHE A 121       4.231  15.053 -19.886  1.00  0.57           C  
ATOM   1801  CG  PHE A 121       3.707  13.811 -20.450  1.00  0.57           C  
ATOM   1802  CD1 PHE A 121       2.353  13.541 -20.502  1.00  0.57           C  
ATOM   1803  CD2 PHE A 121       4.587  12.889 -20.948  1.00  0.57           C  
ATOM   1804  CE1 PHE A 121       1.912  12.365 -21.075  1.00  0.57           C  
ATOM   1805  CE2 PHE A 121       4.148  11.740 -21.492  1.00  0.57           C  
ATOM   1806  CZ  PHE A 121       2.811  11.468 -21.573  1.00  0.57           C  
ATOM   1807  H   PHE A 121       5.590  13.106 -18.098  1.00  0.57           H  
ATOM   1808  HA  PHE A 121       5.037  16.017 -18.168  1.00  0.57           H  
ATOM   1809 1HB  PHE A 121       3.489  15.834 -20.041  1.00  0.57           H  
ATOM   1810 2HB  PHE A 121       5.104  15.306 -20.457  1.00  0.57           H  
ATOM   1811  HD1 PHE A 121       1.640  14.270 -20.103  1.00  0.57           H  
ATOM   1812  HD2 PHE A 121       5.656  13.089 -20.901  1.00  0.57           H  
ATOM   1813  HE1 PHE A 121       0.858  12.148 -21.134  1.00  0.57           H  
ATOM   1814  HE2 PHE A 121       4.858  11.048 -21.861  1.00  0.57           H  
ATOM   1815  HZ  PHE A 121       2.465  10.537 -22.019  1.00  0.57           H  
ATOM   1816  N   ILE A 122       2.720  15.823 -17.312  1.00  0.56           N  
ATOM   1817  CA  ILE A 122       1.504  15.721 -16.534  1.00  0.56           C  
ATOM   1818  C   ILE A 122       0.320  16.036 -17.425  1.00  0.56           C  
ATOM   1819  O   ILE A 122       0.261  17.091 -18.070  1.00  0.56           O  
ATOM   1820  CB  ILE A 122       1.519  16.655 -15.300  1.00  0.56           C  
ATOM   1821  CG1 ILE A 122       2.704  16.306 -14.369  1.00  0.56           C  
ATOM   1822  CG2 ILE A 122       0.189  16.523 -14.540  1.00  0.56           C  
ATOM   1823  CD1 ILE A 122       2.964  17.346 -13.282  1.00  0.56           C  
ATOM   1824  H   ILE A 122       3.004  16.717 -17.716  1.00  0.56           H  
ATOM   1825  HA  ILE A 122       1.405  14.706 -16.176  1.00  0.56           H  
ATOM   1826  HB  ILE A 122       1.634  17.655 -15.603  1.00  0.56           H  
ATOM   1827 1HG1 ILE A 122       2.496  15.347 -13.889  1.00  0.56           H  
ATOM   1828 2HG1 ILE A 122       3.608  16.206 -14.965  1.00  0.56           H  
ATOM   1829 1HG2 ILE A 122       0.193  17.182 -13.681  1.00  0.56           H  
ATOM   1830 2HG2 ILE A 122      -0.641  16.793 -15.194  1.00  0.56           H  
ATOM   1831 3HG2 ILE A 122       0.063  15.488 -14.208  1.00  0.56           H  
ATOM   1832 1HD1 ILE A 122       3.807  17.029 -12.666  1.00  0.56           H  
ATOM   1833 2HD1 ILE A 122       3.193  18.308 -13.747  1.00  0.56           H  
ATOM   1834 3HD1 ILE A 122       2.086  17.452 -12.661  1.00  0.56           H  
ATOM   1835  N   ASN A 123      -0.610  15.104 -17.497  1.00  0.56           N  
ATOM   1836  CA  ASN A 123      -1.786  15.274 -18.332  1.00  0.56           C  
ATOM   1837  C   ASN A 123      -2.810  16.103 -17.598  1.00  0.56           C  
ATOM   1838  O   ASN A 123      -3.039  15.877 -16.417  1.00  0.56           O  
ATOM   1839  CB  ASN A 123      -2.355  13.921 -18.699  1.00  0.56           C  
ATOM   1840  CG  ASN A 123      -1.462  13.192 -19.576  1.00  0.56           C  
ATOM   1841  OD1 ASN A 123      -1.025  13.702 -20.616  1.00  0.56           O  
ATOM   1842  ND2 ASN A 123      -1.146  12.002 -19.188  1.00  0.56           N  
ATOM   1843  H   ASN A 123      -0.494  14.253 -16.941  1.00  0.56           H  
ATOM   1844  HA  ASN A 123      -1.512  15.809 -19.242  1.00  0.56           H  
ATOM   1845 1HB  ASN A 123      -2.519  13.337 -17.791  1.00  0.56           H  
ATOM   1846 2HB  ASN A 123      -3.310  14.047 -19.185  1.00  0.56           H  
ATOM   1847 1HD2 ASN A 123      -0.523  11.458 -19.740  1.00  0.56           H  
ATOM   1848 2HD2 ASN A 123      -1.536  11.626 -18.322  1.00  0.56           H  
ATOM   1849  N   ILE A 124      -3.436  17.056 -18.267  1.00  0.57           N  
ATOM   1850  CA  ILE A 124      -4.487  17.810 -17.591  1.00  0.57           C  
ATOM   1851  C   ILE A 124      -5.846  17.184 -17.918  1.00  0.57           C  
ATOM   1852  O   ILE A 124      -6.794  17.296 -17.142  1.00  0.57           O  
ATOM   1853  CB  ILE A 124      -4.392  19.310 -17.885  1.00  0.57           C  
ATOM   1854  CG1 ILE A 124      -5.164  20.093 -16.831  1.00  0.57           C  
ATOM   1855  CG2 ILE A 124      -4.927  19.653 -19.172  1.00  0.57           C  
ATOM   1856  CD1 ILE A 124      -4.585  19.974 -15.466  1.00  0.57           C  
ATOM   1857  H   ILE A 124      -3.208  17.226 -19.245  1.00  0.57           H  
ATOM   1858  HA  ILE A 124      -4.341  17.714 -16.516  1.00  0.57           H  
ATOM   1859  HB  ILE A 124      -3.355  19.585 -17.843  1.00  0.57           H  
ATOM   1860 1HG1 ILE A 124      -5.185  21.146 -17.107  1.00  0.57           H  
ATOM   1861 2HG1 ILE A 124      -6.189  19.720 -16.799  1.00  0.57           H  
ATOM   1862 1HG2 ILE A 124      -4.814  20.721 -19.342  1.00  0.57           H  
ATOM   1863 2HG2 ILE A 124      -4.415  19.118 -19.901  1.00  0.57           H  
ATOM   1864 3HG2 ILE A 124      -5.952  19.401 -19.185  1.00  0.57           H  
ATOM   1865 1HD1 ILE A 124      -5.187  20.547 -14.766  1.00  0.57           H  
ATOM   1866 2HD1 ILE A 124      -4.577  18.926 -15.172  1.00  0.57           H  
ATOM   1867 3HD1 ILE A 124      -3.588  20.354 -15.469  1.00  0.57           H  
ATOM   1868  N   VAL A 125      -5.907  16.484 -19.053  1.00  0.59           N  
ATOM   1869  CA  VAL A 125      -7.098  15.731 -19.458  1.00  0.59           C  
ATOM   1870  C   VAL A 125      -6.672  14.306 -19.801  1.00  0.59           C  
ATOM   1871  O   VAL A 125      -5.527  14.117 -20.198  1.00  0.59           O  
ATOM   1872  CB  VAL A 125      -7.745  16.327 -20.712  1.00  0.59           C  
ATOM   1873  CG1 VAL A 125      -8.219  17.718 -20.473  1.00  0.59           C  
ATOM   1874  CG2 VAL A 125      -6.727  16.281 -21.784  1.00  0.59           C  
ATOM   1875  H   VAL A 125      -5.086  16.501 -19.665  1.00  0.59           H  
ATOM   1876  HA  VAL A 125      -7.810  15.752 -18.642  1.00  0.59           H  
ATOM   1877  HB  VAL A 125      -8.606  15.742 -21.004  1.00  0.59           H  
ATOM   1878 1HG1 VAL A 125      -8.665  18.109 -21.388  1.00  0.59           H  
ATOM   1879 2HG1 VAL A 125      -8.960  17.720 -19.672  1.00  0.59           H  
ATOM   1880 3HG1 VAL A 125      -7.409  18.324 -20.207  1.00  0.59           H  
ATOM   1881 1HG2 VAL A 125      -7.135  16.694 -22.707  1.00  0.59           H  
ATOM   1882 2HG2 VAL A 125      -5.887  16.861 -21.452  1.00  0.59           H  
ATOM   1883 3HG2 VAL A 125      -6.417  15.247 -21.950  1.00  0.59           H  
ATOM   1884  N   PRO A 126      -7.561  13.302 -19.724  1.00  0.62           N  
ATOM   1885  CA  PRO A 126      -7.318  11.940 -20.169  1.00  0.62           C  
ATOM   1886  C   PRO A 126      -6.864  11.939 -21.614  1.00  0.62           C  
ATOM   1887  O   PRO A 126      -7.399  12.703 -22.422  1.00  0.62           O  
ATOM   1888  CB  PRO A 126      -8.701  11.300 -20.049  1.00  0.62           C  
ATOM   1889  CG  PRO A 126      -9.377  12.071 -18.953  1.00  0.62           C  
ATOM   1890  CD  PRO A 126      -8.893  13.500 -19.112  1.00  0.62           C  
ATOM   1891  HA  PRO A 126      -6.577  11.455 -19.509  1.00  0.62           H  
ATOM   1892 1HB  PRO A 126      -9.226  11.377 -21.010  1.00  0.62           H  
ATOM   1893 2HB  PRO A 126      -8.600  10.236 -19.836  1.00  0.62           H  
ATOM   1894 1HG  PRO A 126     -10.470  11.971 -19.036  1.00  0.62           H  
ATOM   1895 2HG  PRO A 126      -9.096  11.623 -18.000  1.00  0.62           H  
ATOM   1896 1HD  PRO A 126      -9.563  14.064 -19.766  1.00  0.62           H  
ATOM   1897 2HD  PRO A 126      -8.814  13.932 -18.111  1.00  0.62           H  
ATOM   1898  N   ASP A 127      -5.917  11.070 -21.954  1.00  0.66           N  
ATOM   1899  CA  ASP A 127      -5.446  11.003 -23.332  1.00  0.66           C  
ATOM   1900  C   ASP A 127      -4.950   9.602 -23.736  1.00  0.66           C  
ATOM   1901  O   ASP A 127      -3.741   9.390 -23.848  1.00  0.66           O  
ATOM   1902  CB  ASP A 127      -4.346  12.047 -23.566  1.00  0.66           C  
ATOM   1903  CG  ASP A 127      -3.961  12.170 -25.047  1.00  0.66           C  
ATOM   1904  OD1 ASP A 127      -4.343  11.312 -25.812  1.00  0.66           O  
ATOM   1905  OD2 ASP A 127      -3.312  13.148 -25.416  1.00  0.66           O  
ATOM   1906  H   ASP A 127      -5.547  10.437 -21.245  1.00  0.66           H  
ATOM   1907  HA  ASP A 127      -6.273  11.282 -23.982  1.00  0.66           H  
ATOM   1908 1HB  ASP A 127      -4.683  13.025 -23.202  1.00  0.66           H  
ATOM   1909 2HB  ASP A 127      -3.463  11.776 -22.990  1.00  0.66           H  
ATOM   1910  N   PRO A 128      -5.872   8.655 -24.037  1.00  0.71           N  
ATOM   1911  CA  PRO A 128      -5.636   7.255 -24.390  1.00  0.71           C  
ATOM   1912  C   PRO A 128      -4.728   7.072 -25.609  1.00  0.71           C  
ATOM   1913  O   PRO A 128      -4.149   6.007 -25.813  1.00  0.71           O  
ATOM   1914  CB  PRO A 128      -7.045   6.735 -24.704  1.00  0.71           C  
ATOM   1915  CG  PRO A 128      -7.971   7.638 -23.937  1.00  0.71           C  
ATOM   1916  CD  PRO A 128      -7.319   9.001 -23.995  1.00  0.71           C  
ATOM   1917  HA  PRO A 128      -5.220   6.735 -23.512  1.00  0.71           H  
ATOM   1918 1HB  PRO A 128      -7.219   6.757 -25.791  1.00  0.71           H  
ATOM   1919 2HB  PRO A 128      -7.120   5.682 -24.386  1.00  0.71           H  
ATOM   1920 1HG  PRO A 128      -8.975   7.623 -24.386  1.00  0.71           H  
ATOM   1921 2HG  PRO A 128      -8.082   7.263 -22.898  1.00  0.71           H  
ATOM   1922 1HD  PRO A 128      -7.618   9.544 -24.905  1.00  0.71           H  
ATOM   1923 2HD  PRO A 128      -7.601   9.525 -23.087  1.00  0.71           H  
ATOM   1924  N   ALA A 129      -4.591   8.106 -26.439  1.00  0.76           N  
ATOM   1925  CA  ALA A 129      -3.748   8.025 -27.628  1.00  0.76           C  
ATOM   1926  C   ALA A 129      -2.299   7.725 -27.254  1.00  0.76           C  
ATOM   1927  O   ALA A 129      -1.529   7.200 -28.058  1.00  0.76           O  
ATOM   1928  CB  ALA A 129      -3.811   9.324 -28.403  1.00  0.76           C  
ATOM   1929  H   ALA A 129      -5.050   8.991 -26.246  1.00  0.76           H  
ATOM   1930  HA  ALA A 129      -4.118   7.214 -28.252  1.00  0.76           H  
ATOM   1931 1HB  ALA A 129      -3.196   9.243 -29.296  1.00  0.76           H  
ATOM   1932 2HB  ALA A 129      -4.841   9.532 -28.685  1.00  0.76           H  
ATOM   1933 3HB  ALA A 129      -3.436  10.134 -27.773  1.00  0.76           H  
ATOM   1934  N   LEU A 130      -1.928   8.079 -26.030  1.00  0.80           N  
ATOM   1935  CA  LEU A 130      -0.583   7.929 -25.527  1.00  0.80           C  
ATOM   1936  C   LEU A 130      -0.339   6.565 -24.865  1.00  0.80           C  
ATOM   1937  O   LEU A 130       0.792   6.255 -24.467  1.00  0.80           O  
ATOM   1938  CB  LEU A 130      -0.387   9.014 -24.479  1.00  0.80           C  
ATOM   1939  CG  LEU A 130      -0.580  10.438 -24.976  1.00  0.80           C  
ATOM   1940  CD1 LEU A 130      -0.427  11.378 -23.809  1.00  0.80           C  
ATOM   1941  CD2 LEU A 130       0.386  10.755 -26.091  1.00  0.80           C  
ATOM   1942  H   LEU A 130      -2.622   8.500 -25.403  1.00  0.80           H  
ATOM   1943  HA  LEU A 130       0.117   8.057 -26.351  1.00  0.80           H  
ATOM   1944 1HB  LEU A 130      -1.138   8.856 -23.702  1.00  0.80           H  
ATOM   1945 2HB  LEU A 130       0.583   8.921 -24.017  1.00  0.80           H  
ATOM   1946  HG  LEU A 130      -1.602  10.538 -25.355  1.00  0.80           H  
ATOM   1947 1HD1 LEU A 130      -0.600  12.405 -24.137  1.00  0.80           H  
ATOM   1948 2HD1 LEU A 130      -1.152  11.116 -23.037  1.00  0.80           H  
ATOM   1949 3HD1 LEU A 130       0.570  11.283 -23.419  1.00  0.80           H  
ATOM   1950 1HD2 LEU A 130       0.207  11.771 -26.438  1.00  0.80           H  
ATOM   1951 2HD2 LEU A 130       1.399  10.678 -25.736  1.00  0.80           H  
ATOM   1952 3HD2 LEU A 130       0.230  10.056 -26.914  1.00  0.80           H  
ATOM   1953  N   ASP A 131      -1.383   5.737 -24.749  1.00  0.82           N  
ATOM   1954  CA  ASP A 131      -1.265   4.489 -23.996  1.00  0.82           C  
ATOM   1955  C   ASP A 131      -0.208   3.517 -24.489  1.00  0.82           C  
ATOM   1956  O   ASP A 131       0.481   2.913 -23.679  1.00  0.82           O  
ATOM   1957  CB  ASP A 131      -2.616   3.775 -23.941  1.00  0.82           C  
ATOM   1958  CG  ASP A 131      -3.601   4.445 -23.003  1.00  0.82           C  
ATOM   1959  OD1 ASP A 131      -3.201   5.288 -22.216  1.00  0.82           O  
ATOM   1960  OD2 ASP A 131      -4.743   4.102 -23.025  1.00  0.82           O  
ATOM   1961  H   ASP A 131      -2.287   5.979 -25.157  1.00  0.82           H  
ATOM   1962  HA  ASP A 131      -0.998   4.742 -22.976  1.00  0.82           H  
ATOM   1963 1HB  ASP A 131      -3.053   3.751 -24.942  1.00  0.82           H  
ATOM   1964 2HB  ASP A 131      -2.469   2.744 -23.618  1.00  0.82           H  
ATOM   1965  N   GLY A 132      -0.020   3.399 -25.794  1.00  0.81           N  
ATOM   1966  CA  GLY A 132       0.962   2.456 -26.317  1.00  0.81           C  
ATOM   1967  C   GLY A 132       2.353   3.067 -26.479  1.00  0.81           C  
ATOM   1968  O   GLY A 132       3.238   2.443 -27.062  1.00  0.81           O  
ATOM   1969  H   GLY A 132      -0.584   3.946 -26.431  1.00  0.81           H  
ATOM   1970 1HA  GLY A 132       1.022   1.593 -25.652  1.00  0.81           H  
ATOM   1971 2HA  GLY A 132       0.620   2.084 -27.281  1.00  0.81           H  
ATOM   1972  N   VAL A 133       2.528   4.306 -26.022  1.00  0.79           N  
ATOM   1973  CA  VAL A 133       3.778   5.023 -26.205  1.00  0.79           C  
ATOM   1974  C   VAL A 133       4.484   5.384 -24.892  1.00  0.79           C  
ATOM   1975  O   VAL A 133       5.717   5.365 -24.816  1.00  0.79           O  
ATOM   1976  CB  VAL A 133       3.530   6.292 -27.024  1.00  0.79           C  
ATOM   1977  CG1 VAL A 133       4.839   7.057 -27.175  1.00  0.79           C  
ATOM   1978  CG2 VAL A 133       2.952   5.926 -28.366  1.00  0.79           C  
ATOM   1979  H   VAL A 133       1.773   4.775 -25.527  1.00  0.79           H  
ATOM   1980  HA  VAL A 133       4.445   4.388 -26.781  1.00  0.79           H  
ATOM   1981  HB  VAL A 133       2.828   6.921 -26.499  1.00  0.79           H  
ATOM   1982 1HG1 VAL A 133       4.665   7.971 -27.741  1.00  0.79           H  
ATOM   1983 2HG1 VAL A 133       5.225   7.308 -26.195  1.00  0.79           H  
ATOM   1984 3HG1 VAL A 133       5.567   6.437 -27.698  1.00  0.79           H  
ATOM   1985 1HG2 VAL A 133       2.772   6.832 -28.940  1.00  0.79           H  
ATOM   1986 2HG2 VAL A 133       3.655   5.286 -28.902  1.00  0.79           H  
ATOM   1987 3HG2 VAL A 133       2.010   5.396 -28.228  1.00  0.79           H  
ATOM   1988  N   HIS A 134       3.698   5.798 -23.892  1.00  0.75           N  
ATOM   1989  CA  HIS A 134       4.222   6.351 -22.637  1.00  0.75           C  
ATOM   1990  C   HIS A 134       3.738   5.556 -21.413  1.00  0.75           C  
ATOM   1991  O   HIS A 134       2.730   4.858 -21.490  1.00  0.75           O  
ATOM   1992  CB  HIS A 134       3.732   7.789 -22.505  1.00  0.75           C  
ATOM   1993  CG  HIS A 134       4.122   8.687 -23.629  1.00  0.75           C  
ATOM   1994  ND1 HIS A 134       5.283   9.360 -23.647  1.00  0.75           N  
ATOM   1995  CD2 HIS A 134       3.463   9.043 -24.742  1.00  0.75           C  
ATOM   1996  CE1 HIS A 134       5.350  10.115 -24.732  1.00  0.75           C  
ATOM   1997  NE2 HIS A 134       4.251   9.938 -25.424  1.00  0.75           N  
ATOM   1998  H   HIS A 134       2.689   5.788 -24.026  1.00  0.75           H  
ATOM   1999  HA  HIS A 134       5.311   6.341 -22.644  1.00  0.75           H  
ATOM   2000 1HB  HIS A 134       2.652   7.787 -22.465  1.00  0.75           H  
ATOM   2001 2HB  HIS A 134       4.088   8.215 -21.569  1.00  0.75           H  
ATOM   2002  HD1 HIS A 134       5.925   9.339 -22.862  1.00  0.75           H  
ATOM   2003  HD2 HIS A 134       2.504   8.759 -25.137  1.00  0.75           H  
ATOM   2004  HE1 HIS A 134       6.220  10.739 -24.925  1.00  0.75           H  
ATOM   2005  N   ASN A 135       4.462   5.644 -20.287  1.00  0.71           N  
ATOM   2006  CA  ASN A 135       4.062   4.928 -19.063  1.00  0.71           C  
ATOM   2007  C   ASN A 135       3.601   5.802 -17.927  1.00  0.71           C  
ATOM   2008  O   ASN A 135       4.374   6.617 -17.419  1.00  0.71           O  
ATOM   2009  CB  ASN A 135       5.160   4.052 -18.507  1.00  0.71           C  
ATOM   2010  CG  ASN A 135       4.731   3.301 -17.292  1.00  0.71           C  
ATOM   2011  OD1 ASN A 135       3.550   3.133 -16.984  1.00  0.71           O  
ATOM   2012  ND2 ASN A 135       5.691   2.841 -16.583  1.00  0.71           N  
ATOM   2013  H   ASN A 135       5.307   6.216 -20.257  1.00  0.71           H  
ATOM   2014  HA  ASN A 135       3.222   4.278 -19.316  1.00  0.71           H  
ATOM   2015 1HB  ASN A 135       5.404   3.307 -19.231  1.00  0.71           H  
ATOM   2016 2HB  ASN A 135       6.051   4.639 -18.286  1.00  0.71           H  
ATOM   2017 1HD2 ASN A 135       5.493   2.334 -15.752  1.00  0.71           H  
ATOM   2018 2HD2 ASN A 135       6.627   3.006 -16.863  1.00  0.71           H  
ATOM   2019  N   VAL A 136       2.340   5.670 -17.536  1.00  0.67           N  
ATOM   2020  CA  VAL A 136       1.877   6.435 -16.397  1.00  0.67           C  
ATOM   2021  C   VAL A 136       2.502   5.844 -15.160  1.00  0.67           C  
ATOM   2022  O   VAL A 136       2.341   4.657 -14.880  1.00  0.67           O  
ATOM   2023  CB  VAL A 136       0.362   6.387 -16.247  1.00  0.67           C  
ATOM   2024  CG1 VAL A 136      -0.048   7.107 -14.967  1.00  0.67           C  
ATOM   2025  CG2 VAL A 136      -0.240   7.041 -17.391  1.00  0.67           C  
ATOM   2026  H   VAL A 136       1.732   5.012 -18.001  1.00  0.67           H  
ATOM   2027  HA  VAL A 136       2.185   7.466 -16.503  1.00  0.67           H  
ATOM   2028  HB  VAL A 136       0.024   5.365 -16.185  1.00  0.67           H  
ATOM   2029 1HG1 VAL A 136      -1.133   7.078 -14.867  1.00  0.67           H  
ATOM   2030 2HG1 VAL A 136       0.404   6.616 -14.108  1.00  0.67           H  
ATOM   2031 3HG1 VAL A 136       0.290   8.142 -15.007  1.00  0.67           H  
ATOM   2032 1HG2 VAL A 136      -1.307   7.031 -17.289  1.00  0.67           H  
ATOM   2033 2HG2 VAL A 136       0.101   8.068 -17.433  1.00  0.67           H  
ATOM   2034 3HG2 VAL A 136       0.050   6.514 -18.294  1.00  0.67           H  
ATOM   2035  N   PHE A 137       3.181   6.676 -14.402  1.00  0.63           N  
ATOM   2036  CA  PHE A 137       3.869   6.198 -13.229  1.00  0.63           C  
ATOM   2037  C   PHE A 137       3.480   6.993 -12.014  1.00  0.63           C  
ATOM   2038  O   PHE A 137       4.001   6.753 -10.937  1.00  0.63           O  
ATOM   2039  CB  PHE A 137       5.378   6.183 -13.431  1.00  0.63           C  
ATOM   2040  CG  PHE A 137       6.080   7.477 -13.589  1.00  0.63           C  
ATOM   2041  CD1 PHE A 137       6.562   8.136 -12.486  1.00  0.63           C  
ATOM   2042  CD2 PHE A 137       6.279   8.027 -14.824  1.00  0.63           C  
ATOM   2043  CE1 PHE A 137       7.246   9.305 -12.626  1.00  0.63           C  
ATOM   2044  CE2 PHE A 137       6.967   9.209 -14.970  1.00  0.63           C  
ATOM   2045  CZ  PHE A 137       7.456   9.840 -13.877  1.00  0.63           C  
ATOM   2046  H   PHE A 137       3.235   7.649 -14.677  1.00  0.63           H  
ATOM   2047  HA  PHE A 137       3.566   5.166 -13.052  1.00  0.63           H  
ATOM   2048 1HB  PHE A 137       5.837   5.663 -12.589  1.00  0.63           H  
ATOM   2049 2HB  PHE A 137       5.597   5.585 -14.320  1.00  0.63           H  
ATOM   2050  HD1 PHE A 137       6.401   7.706 -11.500  1.00  0.63           H  
ATOM   2051  HD2 PHE A 137       5.887   7.507 -15.686  1.00  0.63           H  
ATOM   2052  HE1 PHE A 137       7.622   9.812 -11.748  1.00  0.63           H  
ATOM   2053  HE2 PHE A 137       7.126   9.639 -15.950  1.00  0.63           H  
ATOM   2054  HZ  PHE A 137       7.993  10.770 -13.996  1.00  0.63           H  
ATOM   2055  N   GLY A 138       2.572   7.944 -12.169  1.00  0.60           N  
ATOM   2056  CA  GLY A 138       2.140   8.693 -11.003  1.00  0.60           C  
ATOM   2057  C   GLY A 138       0.940   9.586 -11.251  1.00  0.60           C  
ATOM   2058  O   GLY A 138       0.325   9.549 -12.318  1.00  0.60           O  
ATOM   2059  H   GLY A 138       2.221   8.170 -13.095  1.00  0.60           H  
ATOM   2060 1HA  GLY A 138       1.900   8.001 -10.205  1.00  0.60           H  
ATOM   2061 2HA  GLY A 138       2.970   9.304 -10.647  1.00  0.60           H  
ATOM   2062  N   GLU A 139       0.596  10.375 -10.242  1.00  0.58           N  
ATOM   2063  CA  GLU A 139      -0.514  11.318 -10.344  1.00  0.58           C  
ATOM   2064  C   GLU A 139      -0.305  12.525  -9.451  1.00  0.58           C  
ATOM   2065  O   GLU A 139       0.255  12.410  -8.361  1.00  0.58           O  
ATOM   2066  CB  GLU A 139      -1.841  10.643  -9.959  1.00  0.58           C  
ATOM   2067  CG  GLU A 139      -1.912  10.197  -8.492  1.00  0.58           C  
ATOM   2068  CD  GLU A 139      -3.219   9.501  -8.115  1.00  0.58           C  
ATOM   2069  OE1 GLU A 139      -4.061   9.336  -8.966  1.00  0.58           O  
ATOM   2070  OE2 GLU A 139      -3.351   9.098  -6.971  1.00  0.58           O  
ATOM   2071  H   GLU A 139       1.139  10.292  -9.385  1.00  0.58           H  
ATOM   2072  HA  GLU A 139      -0.568  11.660 -11.368  1.00  0.58           H  
ATOM   2073 1HB  GLU A 139      -2.663  11.340 -10.142  1.00  0.58           H  
ATOM   2074 2HB  GLU A 139      -2.003   9.771 -10.593  1.00  0.58           H  
ATOM   2075 1HG  GLU A 139      -1.088   9.509  -8.311  1.00  0.58           H  
ATOM   2076 2HG  GLU A 139      -1.768  11.071  -7.854  1.00  0.58           H  
ATOM   2077  N   VAL A 140      -0.842  13.671  -9.848  1.00  0.57           N  
ATOM   2078  CA  VAL A 140      -0.763  14.817  -8.963  1.00  0.57           C  
ATOM   2079  C   VAL A 140      -1.881  14.695  -7.947  1.00  0.57           C  
ATOM   2080  O   VAL A 140      -3.049  14.512  -8.296  1.00  0.57           O  
ATOM   2081  CB  VAL A 140      -0.839  16.153  -9.725  1.00  0.57           C  
ATOM   2082  CG1 VAL A 140      -0.817  17.306  -8.743  1.00  0.57           C  
ATOM   2083  CG2 VAL A 140       0.290  16.226 -10.698  1.00  0.57           C  
ATOM   2084  H   VAL A 140      -1.277  13.735 -10.765  1.00  0.57           H  
ATOM   2085  HA  VAL A 140       0.189  14.797  -8.438  1.00  0.57           H  
ATOM   2086  HB  VAL A 140      -1.758  16.221 -10.241  1.00  0.57           H  
ATOM   2087 1HG1 VAL A 140      -0.879  18.252  -9.276  1.00  0.57           H  
ATOM   2088 2HG1 VAL A 140      -1.657  17.224  -8.060  1.00  0.57           H  
ATOM   2089 3HG1 VAL A 140       0.107  17.268  -8.172  1.00  0.57           H  
ATOM   2090 1HG2 VAL A 140       0.231  17.148 -11.232  1.00  0.57           H  
ATOM   2091 2HG2 VAL A 140       1.221  16.182 -10.166  1.00  0.57           H  
ATOM   2092 3HG2 VAL A 140       0.225  15.389 -11.402  1.00  0.57           H  
ATOM   2093  N   VAL A 141      -1.497  14.761  -6.689  1.00  0.56           N  
ATOM   2094  CA  VAL A 141      -2.392  14.624  -5.560  1.00  0.56           C  
ATOM   2095  C   VAL A 141      -2.744  16.008  -5.048  1.00  0.56           C  
ATOM   2096  O   VAL A 141      -3.909  16.318  -4.787  1.00  0.56           O  
ATOM   2097  CB  VAL A 141      -1.701  13.829  -4.444  1.00  0.56           C  
ATOM   2098  CG1 VAL A 141      -2.602  13.730  -3.233  1.00  0.56           C  
ATOM   2099  CG2 VAL A 141      -1.295  12.468  -4.960  1.00  0.56           C  
ATOM   2100  H   VAL A 141      -0.513  14.916  -6.513  1.00  0.56           H  
ATOM   2101  HA  VAL A 141      -3.297  14.107  -5.877  1.00  0.56           H  
ATOM   2102  HB  VAL A 141      -0.804  14.373  -4.131  1.00  0.56           H  
ATOM   2103 1HG1 VAL A 141      -2.086  13.191  -2.439  1.00  0.56           H  
ATOM   2104 2HG1 VAL A 141      -2.860  14.724  -2.885  1.00  0.56           H  
ATOM   2105 3HG1 VAL A 141      -3.512  13.197  -3.503  1.00  0.56           H  
ATOM   2106 1HG2 VAL A 141      -0.789  11.934  -4.165  1.00  0.56           H  
ATOM   2107 2HG2 VAL A 141      -2.178  11.910  -5.276  1.00  0.56           H  
ATOM   2108 3HG2 VAL A 141      -0.619  12.588  -5.811  1.00  0.56           H  
ATOM   2109  N   GLU A 142      -1.712  16.834  -4.893  1.00  0.56           N  
ATOM   2110  CA  GLU A 142      -1.880  18.192  -4.387  1.00  0.56           C  
ATOM   2111  C   GLU A 142      -1.189  19.129  -5.357  1.00  0.56           C  
ATOM   2112  O   GLU A 142      -0.252  18.726  -6.043  1.00  0.56           O  
ATOM   2113  CB  GLU A 142      -1.263  18.380  -2.999  1.00  0.56           C  
ATOM   2114  CG  GLU A 142      -1.757  17.440  -1.923  1.00  0.56           C  
ATOM   2115  CD  GLU A 142      -1.118  17.698  -0.575  1.00  0.56           C  
ATOM   2116  OE1 GLU A 142      -0.321  18.601  -0.476  1.00  0.56           O  
ATOM   2117  OE2 GLU A 142      -1.425  16.984   0.352  1.00  0.56           O  
ATOM   2118  H   GLU A 142      -0.786  16.498  -5.157  1.00  0.56           H  
ATOM   2119  HA  GLU A 142      -2.941  18.440  -4.352  1.00  0.56           H  
ATOM   2120 1HB  GLU A 142      -0.195  18.312  -3.060  1.00  0.56           H  
ATOM   2121 2HB  GLU A 142      -1.486  19.389  -2.655  1.00  0.56           H  
ATOM   2122 1HG  GLU A 142      -2.841  17.516  -1.837  1.00  0.56           H  
ATOM   2123 2HG  GLU A 142      -1.508  16.433  -2.227  1.00  0.56           H  
ATOM   2124  N   GLY A 143      -1.619  20.383  -5.412  1.00  0.56           N  
ATOM   2125  CA  GLY A 143      -0.955  21.317  -6.313  1.00  0.56           C  
ATOM   2126  C   GLY A 143      -1.509  21.244  -7.724  1.00  0.56           C  
ATOM   2127  O   GLY A 143      -0.934  21.788  -8.667  1.00  0.56           O  
ATOM   2128  H   GLY A 143      -2.381  20.688  -4.824  1.00  0.56           H  
ATOM   2129 1HA  GLY A 143      -1.046  22.333  -5.925  1.00  0.56           H  
ATOM   2130 2HA  GLY A 143       0.094  21.087  -6.337  1.00  0.56           H  
ATOM   2131  N   LYS A 144      -2.680  20.643  -7.862  1.00  0.56           N  
ATOM   2132  CA  LYS A 144      -3.328  20.510  -9.156  1.00  0.56           C  
ATOM   2133  C   LYS A 144      -3.540  21.886  -9.770  1.00  0.56           C  
ATOM   2134  O   LYS A 144      -3.421  22.061 -10.982  1.00  0.56           O  
ATOM   2135  CB  LYS A 144      -4.649  19.785  -8.977  1.00  0.56           C  
ATOM   2136  CG  LYS A 144      -4.488  18.304  -8.628  1.00  0.56           C  
ATOM   2137  CD  LYS A 144      -5.820  17.627  -8.434  1.00  0.56           C  
ATOM   2138  CE  LYS A 144      -5.641  16.153  -8.147  1.00  0.56           C  
ATOM   2139  NZ  LYS A 144      -6.934  15.479  -7.871  1.00  0.56           N  
ATOM   2140  H   LYS A 144      -3.115  20.232  -7.049  1.00  0.56           H  
ATOM   2141  HA  LYS A 144      -2.682  19.931  -9.821  1.00  0.56           H  
ATOM   2142 1HB  LYS A 144      -5.197  20.248  -8.158  1.00  0.56           H  
ATOM   2143 2HB  LYS A 144      -5.259  19.894  -9.854  1.00  0.56           H  
ATOM   2144 1HG  LYS A 144      -3.933  17.787  -9.401  1.00  0.56           H  
ATOM   2145 2HG  LYS A 144      -3.926  18.217  -7.696  1.00  0.56           H  
ATOM   2146 1HD  LYS A 144      -6.342  18.088  -7.598  1.00  0.56           H  
ATOM   2147 2HD  LYS A 144      -6.424  17.744  -9.326  1.00  0.56           H  
ATOM   2148 1HE  LYS A 144      -5.177  15.683  -9.013  1.00  0.56           H  
ATOM   2149 2HE  LYS A 144      -4.986  16.033  -7.285  1.00  0.56           H  
ATOM   2150 1HZ  LYS A 144      -6.765  14.500  -7.689  1.00  0.56           H  
ATOM   2151 2HZ  LYS A 144      -7.364  15.904  -7.063  1.00  0.56           H  
ATOM   2152 3HZ  LYS A 144      -7.539  15.576  -8.669  1.00  0.56           H  
ATOM   2153  N   GLU A 145      -3.808  22.876  -8.913  1.00  0.56           N  
ATOM   2154  CA  GLU A 145      -3.999  24.251  -9.343  1.00  0.56           C  
ATOM   2155  C   GLU A 145      -2.728  24.794  -9.997  1.00  0.56           C  
ATOM   2156  O   GLU A 145      -2.806  25.608 -10.908  1.00  0.56           O  
ATOM   2157  CB  GLU A 145      -4.399  25.140  -8.158  1.00  0.56           C  
ATOM   2158  CG  GLU A 145      -5.796  24.861  -7.602  1.00  0.56           C  
ATOM   2159  CD  GLU A 145      -6.153  25.723  -6.409  1.00  0.56           C  
ATOM   2160  OE1 GLU A 145      -5.298  26.427  -5.925  1.00  0.56           O  
ATOM   2161  OE2 GLU A 145      -7.284  25.673  -5.985  1.00  0.56           O  
ATOM   2162  H   GLU A 145      -3.887  22.657  -7.933  1.00  0.56           H  
ATOM   2163  HA  GLU A 145      -4.802  24.274 -10.085  1.00  0.56           H  
ATOM   2164 1HB  GLU A 145      -3.681  25.007  -7.348  1.00  0.56           H  
ATOM   2165 2HB  GLU A 145      -4.359  26.187  -8.461  1.00  0.56           H  
ATOM   2166 1HG  GLU A 145      -6.526  25.035  -8.393  1.00  0.56           H  
ATOM   2167 2HG  GLU A 145      -5.854  23.811  -7.319  1.00  0.56           H  
ATOM   2168  N   VAL A 146      -1.551  24.360  -9.522  1.00  0.56           N  
ATOM   2169  CA  VAL A 146      -0.287  24.848 -10.055  1.00  0.56           C  
ATOM   2170  C   VAL A 146      -0.147  24.312 -11.454  1.00  0.56           C  
ATOM   2171  O   VAL A 146       0.269  25.024 -12.366  1.00  0.56           O  
ATOM   2172  CB  VAL A 146       0.905  24.386  -9.213  1.00  0.56           C  
ATOM   2173  CG1 VAL A 146       2.230  24.809  -9.891  1.00  0.56           C  
ATOM   2174  CG2 VAL A 146       0.786  24.945  -7.840  1.00  0.56           C  
ATOM   2175  H   VAL A 146      -1.522  23.638  -8.815  1.00  0.56           H  
ATOM   2176  HA  VAL A 146      -0.302  25.935 -10.082  1.00  0.56           H  
ATOM   2177  HB  VAL A 146       0.902  23.314  -9.159  1.00  0.56           H  
ATOM   2178 1HG1 VAL A 146       3.074  24.461  -9.291  1.00  0.56           H  
ATOM   2179 2HG1 VAL A 146       2.285  24.372 -10.886  1.00  0.56           H  
ATOM   2180 3HG1 VAL A 146       2.266  25.885  -9.969  1.00  0.56           H  
ATOM   2181 1HG2 VAL A 146       1.614  24.589  -7.253  1.00  0.56           H  
ATOM   2182 2HG2 VAL A 146       0.796  26.034  -7.883  1.00  0.56           H  
ATOM   2183 3HG2 VAL A 146      -0.146  24.603  -7.393  1.00  0.56           H  
ATOM   2184  N   VAL A 147      -0.515  23.046 -11.625  1.00  0.56           N  
ATOM   2185  CA  VAL A 147      -0.416  22.435 -12.938  1.00  0.56           C  
ATOM   2186  C   VAL A 147      -1.323  23.220 -13.892  1.00  0.56           C  
ATOM   2187  O   VAL A 147      -0.923  23.541 -15.020  1.00  0.56           O  
ATOM   2188  CB  VAL A 147      -0.865  20.968 -12.892  1.00  0.56           C  
ATOM   2189  CG1 VAL A 147      -0.908  20.411 -14.284  1.00  0.56           C  
ATOM   2190  CG2 VAL A 147       0.051  20.168 -12.010  1.00  0.56           C  
ATOM   2191  H   VAL A 147      -0.848  22.518 -10.817  1.00  0.56           H  
ATOM   2192  HA  VAL A 147       0.612  22.491 -13.284  1.00  0.56           H  
ATOM   2193  HB  VAL A 147      -1.870  20.923 -12.500  1.00  0.56           H  
ATOM   2194 1HG1 VAL A 147      -1.260  19.380 -14.260  1.00  0.56           H  
ATOM   2195 2HG1 VAL A 147      -1.575  21.013 -14.878  1.00  0.56           H  
ATOM   2196 3HG1 VAL A 147       0.090  20.445 -14.721  1.00  0.56           H  
ATOM   2197 1HG2 VAL A 147      -0.299  19.152 -11.987  1.00  0.56           H  
ATOM   2198 2HG2 VAL A 147       1.056  20.202 -12.412  1.00  0.56           H  
ATOM   2199 3HG2 VAL A 147       0.041  20.585 -10.999  1.00  0.56           H  
ATOM   2200  N   GLU A 148      -2.541  23.554 -13.434  1.00  0.57           N  
ATOM   2201  CA  GLU A 148      -3.435  24.358 -14.259  1.00  0.57           C  
ATOM   2202  C   GLU A 148      -2.847  25.748 -14.535  1.00  0.57           C  
ATOM   2203  O   GLU A 148      -2.964  26.249 -15.660  1.00  0.57           O  
ATOM   2204  CB  GLU A 148      -4.822  24.527 -13.626  1.00  0.57           C  
ATOM   2205  CG  GLU A 148      -5.696  23.289 -13.590  1.00  0.57           C  
ATOM   2206  CD  GLU A 148      -7.072  23.576 -12.989  1.00  0.57           C  
ATOM   2207  OE1 GLU A 148      -7.281  24.671 -12.520  1.00  0.57           O  
ATOM   2208  OE2 GLU A 148      -7.911  22.706 -13.016  1.00  0.57           O  
ATOM   2209  H   GLU A 148      -2.835  23.236 -12.508  1.00  0.57           H  
ATOM   2210  HA  GLU A 148      -3.563  23.848 -15.212  1.00  0.57           H  
ATOM   2211 1HB  GLU A 148      -4.703  24.870 -12.601  1.00  0.57           H  
ATOM   2212 2HB  GLU A 148      -5.368  25.303 -14.163  1.00  0.57           H  
ATOM   2213 1HG  GLU A 148      -5.819  22.914 -14.604  1.00  0.57           H  
ATOM   2214 2HG  GLU A 148      -5.190  22.524 -13.000  1.00  0.57           H  
ATOM   2215  N   LYS A 149      -2.181  26.364 -13.540  1.00  0.57           N  
ATOM   2216  CA  LYS A 149      -1.601  27.682 -13.772  1.00  0.57           C  
ATOM   2217  C   LYS A 149      -0.557  27.597 -14.869  1.00  0.57           C  
ATOM   2218  O   LYS A 149      -0.536  28.434 -15.768  1.00  0.57           O  
ATOM   2219  CB  LYS A 149      -0.891  28.263 -12.536  1.00  0.57           C  
ATOM   2220  CG  LYS A 149      -1.736  28.719 -11.350  1.00  0.57           C  
ATOM   2221  CD  LYS A 149      -0.813  29.257 -10.224  1.00  0.57           C  
ATOM   2222  CE  LYS A 149      -1.583  29.594  -8.958  1.00  0.57           C  
ATOM   2223  NZ  LYS A 149      -0.690  30.178  -7.890  1.00  0.57           N  
ATOM   2224  H   LYS A 149      -2.129  25.933 -12.618  1.00  0.57           H  
ATOM   2225  HA  LYS A 149      -2.388  28.366 -14.091  1.00  0.57           H  
ATOM   2226 1HB  LYS A 149      -0.193  27.519 -12.154  1.00  0.57           H  
ATOM   2227 2HB  LYS A 149      -0.291  29.117 -12.847  1.00  0.57           H  
ATOM   2228 1HG  LYS A 149      -2.408  29.516 -11.671  1.00  0.57           H  
ATOM   2229 2HG  LYS A 149      -2.327  27.912 -10.969  1.00  0.57           H  
ATOM   2230 1HD  LYS A 149      -0.065  28.501  -9.978  1.00  0.57           H  
ATOM   2231 2HD  LYS A 149      -0.298  30.150 -10.573  1.00  0.57           H  
ATOM   2232 1HE  LYS A 149      -2.374  30.307  -9.191  1.00  0.57           H  
ATOM   2233 2HE  LYS A 149      -2.034  28.677  -8.576  1.00  0.57           H  
ATOM   2234 1HZ  LYS A 149      -1.238  30.380  -7.068  1.00  0.57           H  
ATOM   2235 2HZ  LYS A 149       0.083  29.525  -7.629  1.00  0.57           H  
ATOM   2236 3HZ  LYS A 149      -0.276  31.029  -8.231  1.00  0.57           H  
ATOM   2237  N   ILE A 150       0.244  26.526 -14.866  1.00  0.58           N  
ATOM   2238  CA  ILE A 150       1.293  26.384 -15.868  1.00  0.58           C  
ATOM   2239  C   ILE A 150       0.628  26.267 -17.243  1.00  0.58           C  
ATOM   2240  O   ILE A 150       1.025  26.930 -18.208  1.00  0.58           O  
ATOM   2241  CB  ILE A 150       2.176  25.140 -15.616  1.00  0.58           C  
ATOM   2242  CG1 ILE A 150       2.974  25.277 -14.311  1.00  0.58           C  
ATOM   2243  CG2 ILE A 150       3.160  25.016 -16.785  1.00  0.58           C  
ATOM   2244  CD1 ILE A 150       3.640  23.958 -13.879  1.00  0.58           C  
ATOM   2245  H   ILE A 150       0.163  25.842 -14.111  1.00  0.58           H  
ATOM   2246  HA  ILE A 150       1.921  27.270 -15.851  1.00  0.58           H  
ATOM   2247  HB  ILE A 150       1.558  24.242 -15.545  1.00  0.58           H  
ATOM   2248 1HG1 ILE A 150       3.710  26.044 -14.421  1.00  0.58           H  
ATOM   2249 2HG1 ILE A 150       2.299  25.585 -13.528  1.00  0.58           H  
ATOM   2250 1HG2 ILE A 150       3.799  24.168 -16.632  1.00  0.58           H  
ATOM   2251 2HG2 ILE A 150       2.605  24.894 -17.715  1.00  0.58           H  
ATOM   2252 3HG2 ILE A 150       3.769  25.913 -16.841  1.00  0.58           H  
ATOM   2253 1HD1 ILE A 150       4.157  24.097 -12.947  1.00  0.58           H  
ATOM   2254 2HD1 ILE A 150       2.875  23.198 -13.746  1.00  0.58           H  
ATOM   2255 3HD1 ILE A 150       4.345  23.634 -14.643  1.00  0.58           H  
ATOM   2256  N   ASN A 151      -0.426  25.448 -17.320  1.00  0.59           N  
ATOM   2257  CA  ASN A 151      -1.171  25.222 -18.556  1.00  0.59           C  
ATOM   2258  C   ASN A 151      -1.842  26.488 -19.100  1.00  0.59           C  
ATOM   2259  O   ASN A 151      -2.026  26.624 -20.311  1.00  0.59           O  
ATOM   2260  CB  ASN A 151      -2.167  24.110 -18.347  1.00  0.59           C  
ATOM   2261  CG  ASN A 151      -1.485  22.798 -18.270  1.00  0.59           C  
ATOM   2262  OD1 ASN A 151      -0.384  22.625 -18.787  1.00  0.59           O  
ATOM   2263  ND2 ASN A 151      -2.099  21.869 -17.631  1.00  0.59           N  
ATOM   2264  H   ASN A 151      -0.705  24.931 -16.482  1.00  0.59           H  
ATOM   2265  HA  ASN A 151      -0.487  24.878 -19.311  1.00  0.59           H  
ATOM   2266 1HB  ASN A 151      -2.712  24.279 -17.423  1.00  0.59           H  
ATOM   2267 2HB  ASN A 151      -2.886  24.097 -19.158  1.00  0.59           H  
ATOM   2268 1HD2 ASN A 151      -1.683  20.965 -17.565  1.00  0.59           H  
ATOM   2269 2HD2 ASN A 151      -2.992  22.052 -17.220  1.00  0.59           H  
ATOM   2270  N   SER A 152      -2.184  27.425 -18.215  1.00  0.61           N  
ATOM   2271  CA  SER A 152      -2.820  28.673 -18.619  1.00  0.61           C  
ATOM   2272  C   SER A 152      -1.838  29.717 -19.174  1.00  0.61           C  
ATOM   2273  O   SER A 152      -2.272  30.767 -19.658  1.00  0.61           O  
ATOM   2274  CB  SER A 152      -3.565  29.304 -17.457  1.00  0.61           C  
ATOM   2275  OG  SER A 152      -2.688  29.875 -16.504  1.00  0.61           O  
ATOM   2276  H   SER A 152      -2.041  27.243 -17.219  1.00  0.61           H  
ATOM   2277  HA  SER A 152      -3.538  28.439 -19.404  1.00  0.61           H  
ATOM   2278 1HB  SER A 152      -4.250  30.062 -17.826  1.00  0.61           H  
ATOM   2279 2HB  SER A 152      -4.161  28.533 -16.969  1.00  0.61           H  
ATOM   2280  HG  SER A 152      -1.947  29.245 -16.367  1.00  0.61           H  
ATOM   2281  N   LEU A 153      -0.528  29.483 -19.061  1.00  0.62           N  
ATOM   2282  CA  LEU A 153       0.433  30.502 -19.475  1.00  0.62           C  
ATOM   2283  C   LEU A 153       0.502  30.641 -20.988  1.00  0.62           C  
ATOM   2284  O   LEU A 153       0.443  29.659 -21.721  1.00  0.62           O  
ATOM   2285  CB  LEU A 153       1.822  30.170 -18.922  1.00  0.62           C  
ATOM   2286  CG  LEU A 153       1.908  30.164 -17.390  1.00  0.62           C  
ATOM   2287  CD1 LEU A 153       3.266  29.738 -16.966  1.00  0.62           C  
ATOM   2288  CD2 LEU A 153       1.562  31.522 -16.850  1.00  0.62           C  
ATOM   2289  H   LEU A 153      -0.183  28.597 -18.685  1.00  0.62           H  
ATOM   2290  HA  LEU A 153       0.116  31.456 -19.058  1.00  0.62           H  
ATOM   2291 1HB  LEU A 153       2.107  29.175 -19.272  1.00  0.62           H  
ATOM   2292 2HB  LEU A 153       2.542  30.897 -19.306  1.00  0.62           H  
ATOM   2293  HG  LEU A 153       1.211  29.449 -17.009  1.00  0.62           H  
ATOM   2294 1HD1 LEU A 153       3.322  29.703 -15.878  1.00  0.62           H  
ATOM   2295 2HD1 LEU A 153       3.435  28.751 -17.378  1.00  0.62           H  
ATOM   2296 3HD1 LEU A 153       4.008  30.441 -17.349  1.00  0.62           H  
ATOM   2297 1HD2 LEU A 153       1.612  31.503 -15.761  1.00  0.62           H  
ATOM   2298 2HD2 LEU A 153       2.267  32.255 -17.232  1.00  0.62           H  
ATOM   2299 3HD2 LEU A 153       0.553  31.789 -17.165  1.00  0.62           H  
ATOM   2300  N   GLU A 154       0.646  31.874 -21.455  1.00  0.65           N  
ATOM   2301  CA  GLU A 154       0.770  32.148 -22.884  1.00  0.65           C  
ATOM   2302  C   GLU A 154       1.998  31.462 -23.475  1.00  0.65           C  
ATOM   2303  O   GLU A 154       3.084  31.527 -22.882  1.00  0.65           O  
ATOM   2304  CB  GLU A 154       0.840  33.654 -23.135  1.00  0.65           C  
ATOM   2305  CG  GLU A 154       0.801  34.046 -24.603  1.00  0.65           C  
ATOM   2306  CD  GLU A 154       0.856  35.538 -24.828  1.00  0.65           C  
ATOM   2307  OE1 GLU A 154       0.966  36.269 -23.880  1.00  0.65           O  
ATOM   2308  OE2 GLU A 154       0.804  35.942 -25.972  1.00  0.65           O  
ATOM   2309  H   GLU A 154       0.667  32.644 -20.801  1.00  0.65           H  
ATOM   2310  HA  GLU A 154      -0.113  31.751 -23.387  1.00  0.65           H  
ATOM   2311 1HB  GLU A 154       0.011  34.148 -22.630  1.00  0.65           H  
ATOM   2312 2HB  GLU A 154       1.767  34.048 -22.714  1.00  0.65           H  
ATOM   2313 1HG  GLU A 154       1.642  33.583 -25.115  1.00  0.65           H  
ATOM   2314 2HG  GLU A 154      -0.111  33.651 -25.046  1.00  0.65           H  
ATOM   2315  N   THR A 155       1.814  30.825 -24.636  1.00  0.67           N  
ATOM   2316  CA  THR A 155       2.881  30.118 -25.332  1.00  0.67           C  
ATOM   2317  C   THR A 155       3.114  30.654 -26.732  1.00  0.67           C  
ATOM   2318  O   THR A 155       2.287  31.389 -27.279  1.00  0.67           O  
ATOM   2319  CB  THR A 155       2.543  28.629 -25.504  1.00  0.67           C  
ATOM   2320  OG1 THR A 155       1.407  28.516 -26.375  1.00  0.67           O  
ATOM   2321  CG2 THR A 155       2.250  27.954 -24.196  1.00  0.67           C  
ATOM   2322  H   THR A 155       0.890  30.825 -25.043  1.00  0.67           H  
ATOM   2323  HA  THR A 155       3.802  30.235 -24.775  1.00  0.67           H  
ATOM   2324  HB  THR A 155       3.377  28.138 -25.970  1.00  0.67           H  
ATOM   2325  HG1 THR A 155       1.699  28.686 -27.292  1.00  0.67           H  
ATOM   2326 1HG2 THR A 155       2.029  26.926 -24.399  1.00  0.67           H  
ATOM   2327 2HG2 THR A 155       3.091  28.004 -23.541  1.00  0.67           H  
ATOM   2328 3HG2 THR A 155       1.397  28.423 -23.720  1.00  0.67           H  
ATOM   2329  N   ASP A 156       4.234  30.251 -27.321  1.00  0.68           N  
ATOM   2330  CA  ASP A 156       4.557  30.577 -28.701  1.00  0.68           C  
ATOM   2331  C   ASP A 156       3.966  29.534 -29.658  1.00  0.68           C  
ATOM   2332  O   ASP A 156       3.231  28.630 -29.245  1.00  0.68           O  
ATOM   2333  CB  ASP A 156       6.071  30.673 -28.919  1.00  0.68           C  
ATOM   2334  CG  ASP A 156       6.784  29.337 -28.822  1.00  0.68           C  
ATOM   2335  OD1 ASP A 156       6.102  28.318 -28.813  1.00  0.68           O  
ATOM   2336  OD2 ASP A 156       7.990  29.321 -28.821  1.00  0.68           O  
ATOM   2337  H   ASP A 156       4.883  29.692 -26.771  1.00  0.68           H  
ATOM   2338  HA  ASP A 156       4.117  31.545 -28.941  1.00  0.68           H  
ATOM   2339 1HB  ASP A 156       6.285  31.126 -29.884  1.00  0.68           H  
ATOM   2340 2HB  ASP A 156       6.493  31.331 -28.156  1.00  0.68           H  
ATOM   2341  N   GLU A 157       4.355  29.628 -30.930  1.00  0.69           N  
ATOM   2342  CA  GLU A 157       3.887  28.769 -32.020  1.00  0.69           C  
ATOM   2343  C   GLU A 157       4.271  27.285 -31.878  1.00  0.69           C  
ATOM   2344  O   GLU A 157       3.710  26.435 -32.568  1.00  0.69           O  
ATOM   2345  CB  GLU A 157       4.422  29.301 -33.352  1.00  0.69           C  
ATOM   2346  CG  GLU A 157       3.836  30.648 -33.770  1.00  0.69           C  
ATOM   2347  CD  GLU A 157       4.383  31.162 -35.087  1.00  0.69           C  
ATOM   2348  OE1 GLU A 157       5.250  30.529 -35.641  1.00  0.69           O  
ATOM   2349  OE2 GLU A 157       3.927  32.189 -35.534  1.00  0.69           O  
ATOM   2350  H   GLU A 157       4.986  30.373 -31.174  1.00  0.69           H  
ATOM   2351  HA  GLU A 157       2.798  28.826 -32.042  1.00  0.69           H  
ATOM   2352 1HB  GLU A 157       5.505  29.407 -33.289  1.00  0.69           H  
ATOM   2353 2HB  GLU A 157       4.209  28.580 -34.143  1.00  0.69           H  
ATOM   2354 1HG  GLU A 157       2.754  30.548 -33.856  1.00  0.69           H  
ATOM   2355 2HG  GLU A 157       4.043  31.376 -32.988  1.00  0.69           H  
ATOM   2356  N   ASN A 158       5.277  26.990 -31.048  1.00  0.69           N  
ATOM   2357  CA  ASN A 158       5.781  25.640 -30.829  1.00  0.69           C  
ATOM   2358  C   ASN A 158       5.252  25.065 -29.512  1.00  0.69           C  
ATOM   2359  O   ASN A 158       5.759  24.046 -29.033  1.00  0.69           O  
ATOM   2360  CB  ASN A 158       7.298  25.641 -30.813  1.00  0.69           C  
ATOM   2361  CG  ASN A 158       7.905  25.978 -32.142  1.00  0.69           C  
ATOM   2362  OD1 ASN A 158       7.426  25.548 -33.198  1.00  0.69           O  
ATOM   2363  ND2 ASN A 158       8.969  26.744 -32.111  1.00  0.69           N  
ATOM   2364  H   ASN A 158       5.681  27.722 -30.466  1.00  0.69           H  
ATOM   2365  HA  ASN A 158       5.426  24.996 -31.634  1.00  0.69           H  
ATOM   2366 1HB  ASN A 158       7.640  26.379 -30.077  1.00  0.69           H  
ATOM   2367 2HB  ASN A 158       7.663  24.668 -30.489  1.00  0.69           H  
ATOM   2368 1HD2 ASN A 158       9.424  27.006 -32.962  1.00  0.69           H  
ATOM   2369 2HD2 ASN A 158       9.327  27.070 -31.232  1.00  0.69           H  
ATOM   2370  N   ASP A 159       4.230  25.723 -28.948  1.00  0.68           N  
ATOM   2371  CA  ASP A 159       3.597  25.399 -27.667  1.00  0.68           C  
ATOM   2372  C   ASP A 159       4.571  25.518 -26.492  1.00  0.68           C  
ATOM   2373  O   ASP A 159       4.452  24.795 -25.497  1.00  0.68           O  
ATOM   2374  CB  ASP A 159       3.012  23.974 -27.666  1.00  0.68           C  
ATOM   2375  CG  ASP A 159       1.897  23.718 -28.714  1.00  0.68           C  
ATOM   2376  OD1 ASP A 159       0.950  24.466 -28.777  1.00  0.68           O  
ATOM   2377  OD2 ASP A 159       2.016  22.750 -29.430  1.00  0.68           O  
ATOM   2378  H   ASP A 159       3.891  26.568 -29.408  1.00  0.68           H  
ATOM   2379  HA  ASP A 159       2.784  26.108 -27.505  1.00  0.68           H  
ATOM   2380 1HB  ASP A 159       3.801  23.242 -27.804  1.00  0.68           H  
ATOM   2381 2HB  ASP A 159       2.587  23.787 -26.679  1.00  0.68           H  
ATOM   2382  N   VAL A 160       5.509  26.464 -26.592  1.00  0.66           N  
ATOM   2383  CA  VAL A 160       6.478  26.718 -25.537  1.00  0.66           C  
ATOM   2384  C   VAL A 160       6.103  27.992 -24.771  1.00  0.66           C  
ATOM   2385  O   VAL A 160       5.834  29.016 -25.394  1.00  0.66           O  
ATOM   2386  CB  VAL A 160       7.873  26.860 -26.160  1.00  0.66           C  
ATOM   2387  CG1 VAL A 160       8.926  27.188 -25.108  1.00  0.66           C  
ATOM   2388  CG2 VAL A 160       8.189  25.584 -26.877  1.00  0.66           C  
ATOM   2389  H   VAL A 160       5.585  27.030 -27.448  1.00  0.66           H  
ATOM   2390  HA  VAL A 160       6.500  25.854 -24.896  1.00  0.66           H  
ATOM   2391  HB  VAL A 160       7.862  27.674 -26.869  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 160       9.893  27.290 -25.594  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 160       8.665  28.127 -24.616  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 160       8.982  26.404 -24.374  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 160       9.151  25.681 -27.352  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 160       8.200  24.767 -26.162  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 160       7.439  25.396 -27.627  1.00  0.66           H  
ATOM   2398  N   PRO A 161       5.990  27.975 -23.432  1.00  0.64           N  
ATOM   2399  CA  PRO A 161       5.631  29.128 -22.635  1.00  0.64           C  
ATOM   2400  C   PRO A 161       6.536  30.295 -22.926  1.00  0.64           C  
ATOM   2401  O   PRO A 161       7.746  30.133 -23.084  1.00  0.64           O  
ATOM   2402  CB  PRO A 161       5.856  28.626 -21.206  1.00  0.64           C  
ATOM   2403  CG  PRO A 161       5.626  27.155 -21.284  1.00  0.64           C  
ATOM   2404  CD  PRO A 161       6.187  26.750 -22.634  1.00  0.64           C  
ATOM   2405  HA  PRO A 161       4.585  29.406 -22.786  1.00  0.64           H  
ATOM   2406 1HB  PRO A 161       6.876  28.868 -20.888  1.00  0.64           H  
ATOM   2407 2HB  PRO A 161       5.172  29.140 -20.511  1.00  0.64           H  
ATOM   2408 1HG  PRO A 161       6.138  26.636 -20.448  1.00  0.64           H  
ATOM   2409 2HG  PRO A 161       4.563  26.953 -21.177  1.00  0.64           H  
ATOM   2410 1HD  PRO A 161       7.252  26.511 -22.540  1.00  0.64           H  
ATOM   2411 2HD  PRO A 161       5.584  25.912 -23.000  1.00  0.64           H  
ATOM   2412  N   LYS A 162       5.946  31.483 -22.960  1.00  0.62           N  
ATOM   2413  CA  LYS A 162       6.719  32.700 -23.166  1.00  0.62           C  
ATOM   2414  C   LYS A 162       7.389  33.114 -21.858  1.00  0.62           C  
ATOM   2415  O   LYS A 162       8.300  33.940 -21.845  1.00  0.62           O  
ATOM   2416  CB  LYS A 162       5.847  33.831 -23.706  1.00  0.62           C  
ATOM   2417  CG  LYS A 162       5.328  33.605 -25.128  1.00  0.62           C  
ATOM   2418  CD  LYS A 162       4.513  34.796 -25.613  1.00  0.62           C  
ATOM   2419  CE  LYS A 162       4.024  34.600 -27.048  1.00  0.62           C  
ATOM   2420  NZ  LYS A 162       3.195  35.750 -27.526  1.00  0.62           N  
ATOM   2421  H   LYS A 162       4.931  31.538 -22.864  1.00  0.62           H  
ATOM   2422  HA  LYS A 162       7.504  32.494 -23.894  1.00  0.62           H  
ATOM   2423 1HB  LYS A 162       4.973  33.955 -23.057  1.00  0.62           H  
ATOM   2424 2HB  LYS A 162       6.404  34.765 -23.692  1.00  0.62           H  
ATOM   2425 1HG  LYS A 162       6.165  33.431 -25.804  1.00  0.62           H  
ATOM   2426 2HG  LYS A 162       4.690  32.724 -25.134  1.00  0.62           H  
ATOM   2427 1HD  LYS A 162       3.660  34.933 -24.956  1.00  0.62           H  
ATOM   2428 2HD  LYS A 162       5.121  35.696 -25.571  1.00  0.62           H  
ATOM   2429 1HE  LYS A 162       4.887  34.490 -27.700  1.00  0.62           H  
ATOM   2430 2HE  LYS A 162       3.426  33.695 -27.100  1.00  0.62           H  
ATOM   2431 1HZ  LYS A 162       2.894  35.582 -28.469  1.00  0.62           H  
ATOM   2432 2HZ  LYS A 162       2.360  35.843 -26.924  1.00  0.62           H  
ATOM   2433 3HZ  LYS A 162       3.728  36.600 -27.488  1.00  0.62           H  
ATOM   2434  N   GLU A 163       6.908  32.539 -20.758  1.00  0.61           N  
ATOM   2435  CA  GLU A 163       7.441  32.782 -19.425  1.00  0.61           C  
ATOM   2436  C   GLU A 163       8.318  31.598 -19.059  1.00  0.61           C  
ATOM   2437  O   GLU A 163       8.010  30.472 -19.441  1.00  0.61           O  
ATOM   2438  CB  GLU A 163       6.319  32.895 -18.390  1.00  0.61           C  
ATOM   2439  CG  GLU A 163       5.345  34.043 -18.601  1.00  0.61           C  
ATOM   2440  CD  GLU A 163       4.370  34.173 -17.459  1.00  0.61           C  
ATOM   2441  OE1 GLU A 163       4.478  33.399 -16.539  1.00  0.61           O  
ATOM   2442  OE2 GLU A 163       3.517  35.028 -17.512  1.00  0.61           O  
ATOM   2443  H   GLU A 163       6.155  31.879 -20.868  1.00  0.61           H  
ATOM   2444  HA  GLU A 163       8.048  33.689 -19.428  1.00  0.61           H  
ATOM   2445 1HB  GLU A 163       5.743  31.968 -18.388  1.00  0.61           H  
ATOM   2446 2HB  GLU A 163       6.758  32.998 -17.392  1.00  0.61           H  
ATOM   2447 1HG  GLU A 163       5.900  34.971 -18.708  1.00  0.61           H  
ATOM   2448 2HG  GLU A 163       4.794  33.866 -19.524  1.00  0.61           H  
ATOM   2449  N   ARG A 164       9.371  31.801 -18.288  1.00  0.59           N  
ATOM   2450  CA  ARG A 164      10.134  30.630 -17.875  1.00  0.59           C  
ATOM   2451  C   ARG A 164       9.510  29.959 -16.674  1.00  0.59           C  
ATOM   2452  O   ARG A 164       9.411  30.570 -15.612  1.00  0.59           O  
ATOM   2453  CB  ARG A 164      11.570  30.963 -17.516  1.00  0.59           C  
ATOM   2454  CG  ARG A 164      12.369  29.715 -17.077  1.00  0.59           C  
ATOM   2455  CD  ARG A 164      13.787  30.004 -16.760  1.00  0.59           C  
ATOM   2456  NE  ARG A 164      14.456  28.834 -16.191  1.00  0.59           N  
ATOM   2457  CZ  ARG A 164      15.038  27.844 -16.896  1.00  0.59           C  
ATOM   2458  NH1 ARG A 164      15.038  27.867 -18.214  1.00  0.59           N  
ATOM   2459  NH2 ARG A 164      15.617  26.845 -16.261  1.00  0.59           N  
ATOM   2460  H   ARG A 164       9.616  32.739 -17.974  1.00  0.59           H  
ATOM   2461  HA  ARG A 164      10.150  29.915 -18.702  1.00  0.59           H  
ATOM   2462 1HB  ARG A 164      12.075  31.403 -18.374  1.00  0.59           H  
ATOM   2463 2HB  ARG A 164      11.596  31.692 -16.704  1.00  0.59           H  
ATOM   2464 1HG  ARG A 164      11.910  29.295 -16.175  1.00  0.59           H  
ATOM   2465 2HG  ARG A 164      12.345  28.965 -17.868  1.00  0.59           H  
ATOM   2466 1HD  ARG A 164      14.318  30.296 -17.664  1.00  0.59           H  
ATOM   2467 2HD  ARG A 164      13.835  30.806 -16.028  1.00  0.59           H  
ATOM   2468  HE  ARG A 164      14.476  28.756 -15.159  1.00  0.59           H  
ATOM   2469 1HH1 ARG A 164      14.594  28.626 -18.709  1.00  0.59           H  
ATOM   2470 2HH1 ARG A 164      15.486  27.121 -18.728  1.00  0.59           H  
ATOM   2471 1HH2 ARG A 164      15.636  26.830 -15.245  1.00  0.59           H  
ATOM   2472 2HH2 ARG A 164      16.055  26.098 -16.786  1.00  0.59           H  
ATOM   2473  N   VAL A 165       9.107  28.702 -16.826  1.00  0.58           N  
ATOM   2474  CA  VAL A 165       8.490  27.981 -15.719  1.00  0.58           C  
ATOM   2475  C   VAL A 165       9.475  26.917 -15.275  1.00  0.58           C  
ATOM   2476  O   VAL A 165       9.781  26.014 -16.054  1.00  0.58           O  
ATOM   2477  CB  VAL A 165       7.200  27.298 -16.152  1.00  0.58           C  
ATOM   2478  CG1 VAL A 165       6.604  26.601 -14.971  1.00  0.58           C  
ATOM   2479  CG2 VAL A 165       6.263  28.287 -16.736  1.00  0.58           C  
ATOM   2480  H   VAL A 165       9.211  28.251 -17.725  1.00  0.58           H  
ATOM   2481  HA  VAL A 165       8.288  28.661 -14.903  1.00  0.58           H  
ATOM   2482  HB  VAL A 165       7.440  26.540 -16.897  1.00  0.58           H  
ATOM   2483 1HG1 VAL A 165       5.720  26.083 -15.281  1.00  0.58           H  
ATOM   2484 2HG1 VAL A 165       7.309  25.905 -14.567  1.00  0.58           H  
ATOM   2485 3HG1 VAL A 165       6.359  27.339 -14.206  1.00  0.58           H  
ATOM   2486 1HG2 VAL A 165       5.376  27.758 -17.041  1.00  0.58           H  
ATOM   2487 2HG2 VAL A 165       6.016  29.043 -15.989  1.00  0.58           H  
ATOM   2488 3HG2 VAL A 165       6.719  28.768 -17.606  1.00  0.58           H  
ATOM   2489  N   GLU A 166       9.955  27.007 -14.042  1.00  0.57           N  
ATOM   2490  CA  GLU A 166      11.054  26.144 -13.624  1.00  0.57           C  
ATOM   2491  C   GLU A 166      10.854  25.441 -12.308  1.00  0.57           C  
ATOM   2492  O   GLU A 166      10.115  25.904 -11.436  1.00  0.57           O  
ATOM   2493  CB  GLU A 166      12.343  26.976 -13.518  1.00  0.57           C  
ATOM   2494  CG  GLU A 166      12.305  28.073 -12.445  1.00  0.57           C  
ATOM   2495  CD  GLU A 166      13.564  28.934 -12.386  1.00  0.57           C  
ATOM   2496  OE1 GLU A 166      14.401  28.833 -13.260  1.00  0.57           O  
ATOM   2497  OE2 GLU A 166      13.685  29.686 -11.446  1.00  0.57           O  
ATOM   2498  H   GLU A 166       9.595  27.736 -13.430  1.00  0.57           H  
ATOM   2499  HA  GLU A 166      11.196  25.382 -14.375  1.00  0.57           H  
ATOM   2500 1HB  GLU A 166      13.185  26.313 -13.298  1.00  0.57           H  
ATOM   2501 2HB  GLU A 166      12.543  27.448 -14.474  1.00  0.57           H  
ATOM   2502 1HG  GLU A 166      11.447  28.720 -12.644  1.00  0.57           H  
ATOM   2503 2HG  GLU A 166      12.148  27.600 -11.473  1.00  0.57           H  
ATOM   2504  N   ILE A 167      11.578  24.333 -12.149  1.00  0.56           N  
ATOM   2505  CA  ILE A 167      11.559  23.609 -10.891  1.00  0.56           C  
ATOM   2506  C   ILE A 167      12.664  24.155  -9.998  1.00  0.56           C  
ATOM   2507  O   ILE A 167      13.857  24.076 -10.305  1.00  0.56           O  
ATOM   2508  CB  ILE A 167      11.730  22.088 -11.094  1.00  0.56           C  
ATOM   2509  CG1 ILE A 167      10.587  21.533 -11.954  1.00  0.56           C  
ATOM   2510  CG2 ILE A 167      11.760  21.385  -9.732  1.00  0.56           C  
ATOM   2511  CD1 ILE A 167      10.791  20.090 -12.374  1.00  0.56           C  
ATOM   2512  H   ILE A 167      12.168  24.013 -12.923  1.00  0.56           H  
ATOM   2513  HA  ILE A 167      10.603  23.778 -10.396  1.00  0.56           H  
ATOM   2514  HB  ILE A 167      12.666  21.896 -11.627  1.00  0.56           H  
ATOM   2515 1HG1 ILE A 167       9.657  21.603 -11.392  1.00  0.56           H  
ATOM   2516 2HG1 ILE A 167      10.498  22.143 -12.857  1.00  0.56           H  
ATOM   2517 1HG2 ILE A 167      11.892  20.320  -9.883  1.00  0.56           H  
ATOM   2518 2HG2 ILE A 167      12.584  21.770  -9.134  1.00  0.56           H  
ATOM   2519 3HG2 ILE A 167      10.821  21.567  -9.201  1.00  0.56           H  
ATOM   2520 1HD1 ILE A 167       9.949  19.774 -12.980  1.00  0.56           H  
ATOM   2521 2HD1 ILE A 167      11.705  20.008 -12.955  1.00  0.56           H  
ATOM   2522 3HD1 ILE A 167      10.866  19.457 -11.500  1.00  0.56           H  
ATOM   2523  N   ALA A 168      12.244  24.763  -8.902  1.00  0.56           N  
ATOM   2524  CA  ALA A 168      13.138  25.419  -7.966  1.00  0.56           C  
ATOM   2525  C   ALA A 168      13.646  24.446  -6.925  1.00  0.56           C  
ATOM   2526  O   ALA A 168      14.828  24.446  -6.573  1.00  0.56           O  
ATOM   2527  CB  ALA A 168      12.403  26.554  -7.299  1.00  0.56           C  
ATOM   2528  H   ALA A 168      11.249  24.763  -8.712  1.00  0.56           H  
ATOM   2529  HA  ALA A 168      13.991  25.807  -8.520  1.00  0.56           H  
ATOM   2530 1HB  ALA A 168      13.069  27.067  -6.607  1.00  0.56           H  
ATOM   2531 2HB  ALA A 168      12.064  27.232  -8.065  1.00  0.56           H  
ATOM   2532 3HB  ALA A 168      11.547  26.157  -6.750  1.00  0.56           H  
ATOM   2533  N   ASP A 169      12.741  23.590  -6.473  1.00  0.57           N  
ATOM   2534  CA  ASP A 169      13.049  22.618  -5.430  1.00  0.57           C  
ATOM   2535  C   ASP A 169      12.412  21.299  -5.799  1.00  0.57           C  
ATOM   2536  O   ASP A 169      11.368  21.263  -6.450  1.00  0.57           O  
ATOM   2537  CB  ASP A 169      12.535  23.036  -4.054  1.00  0.57           C  
ATOM   2538  CG  ASP A 169      13.113  24.349  -3.524  1.00  0.57           C  
ATOM   2539  OD1 ASP A 169      14.236  24.361  -3.088  1.00  0.57           O  
ATOM   2540  OD2 ASP A 169      12.409  25.333  -3.575  1.00  0.57           O  
ATOM   2541  H   ASP A 169      11.800  23.654  -6.863  1.00  0.57           H  
ATOM   2542  HA  ASP A 169      14.122  22.492  -5.367  1.00  0.57           H  
ATOM   2543 1HB  ASP A 169      11.466  23.090  -4.061  1.00  0.57           H  
ATOM   2544 2HB  ASP A 169      12.797  22.255  -3.340  1.00  0.57           H  
ATOM   2545  N   ALA A 170      13.016  20.207  -5.383  1.00  0.62           N  
ATOM   2546  CA  ALA A 170      12.412  18.918  -5.643  1.00  0.62           C  
ATOM   2547  C   ALA A 170      12.929  17.875  -4.683  1.00  0.62           C  
ATOM   2548  O   ALA A 170      14.059  17.968  -4.192  1.00  0.62           O  
ATOM   2549  CB  ALA A 170      12.696  18.484  -7.074  1.00  0.62           C  
ATOM   2550  H   ALA A 170      13.879  20.257  -4.863  1.00  0.62           H  
ATOM   2551  HA  ALA A 170      11.341  19.006  -5.492  1.00  0.62           H  
ATOM   2552 1HB  ALA A 170      12.230  17.519  -7.251  1.00  0.62           H  
ATOM   2553 2HB  ALA A 170      12.298  19.213  -7.766  1.00  0.62           H  
ATOM   2554 3HB  ALA A 170      13.766  18.394  -7.222  1.00  0.62           H  
ATOM   2555  N   GLY A 171      12.112  16.864  -4.453  1.00  0.72           N  
ATOM   2556  CA  GLY A 171      12.556  15.716  -3.686  1.00  0.72           C  
ATOM   2557  C   GLY A 171      11.412  14.993  -3.014  1.00  0.72           C  
ATOM   2558  O   GLY A 171      10.252  15.348  -3.191  1.00  0.72           O  
ATOM   2559  H   GLY A 171      11.164  16.917  -4.830  1.00  0.72           H  
ATOM   2560 1HA  GLY A 171      13.063  15.034  -4.363  1.00  0.72           H  
ATOM   2561 2HA  GLY A 171      13.281  16.033  -2.939  1.00  0.72           H  
ATOM   2562  N   GLU A 172      11.724  13.943  -2.273  1.00  0.89           N  
ATOM   2563  CA  GLU A 172      10.667  13.180  -1.632  1.00  0.89           C  
ATOM   2564  C   GLU A 172      10.005  13.970  -0.523  1.00  0.89           C  
ATOM   2565  O   GLU A 172      10.667  14.700   0.217  1.00  0.89           O  
ATOM   2566  CB  GLU A 172      11.194  11.835  -1.156  1.00  0.89           C  
ATOM   2567  CG  GLU A 172      11.480  10.876  -2.321  1.00  0.89           C  
ATOM   2568  CD  GLU A 172      11.997   9.534  -1.922  1.00  0.89           C  
ATOM   2569  OE1 GLU A 172      12.117   9.271  -0.751  1.00  0.89           O  
ATOM   2570  OE2 GLU A 172      12.274   8.755  -2.810  1.00  0.89           O  
ATOM   2571  H   GLU A 172      12.688  13.676  -2.142  1.00  0.89           H  
ATOM   2572  HA  GLU A 172       9.908  12.965  -2.371  1.00  0.89           H  
ATOM   2573 1HB  GLU A 172      12.112  11.975  -0.587  1.00  0.89           H  
ATOM   2574 2HB  GLU A 172      10.459  11.368  -0.499  1.00  0.89           H  
ATOM   2575 1HG  GLU A 172      10.540  10.711  -2.839  1.00  0.89           H  
ATOM   2576 2HG  GLU A 172      12.161  11.341  -3.019  1.00  0.89           H  
ATOM   2577  N   LEU A 173       8.693  13.819  -0.431  1.00  1.15           N  
ATOM   2578  CA  LEU A 173       7.873  14.469   0.574  1.00  1.15           C  
ATOM   2579  C   LEU A 173       7.647  13.549   1.754  1.00  1.15           C  
ATOM   2580  O   LEU A 173       7.898  13.928   2.898  1.00  1.15           O  
ATOM   2581  CB  LEU A 173       6.514  14.815  -0.030  1.00  1.15           C  
ATOM   2582  CG  LEU A 173       5.556  15.557   0.839  1.00  1.15           C  
ATOM   2583  CD1 LEU A 173       6.142  16.919   1.170  1.00  1.15           C  
ATOM   2584  CD2 LEU A 173       4.252  15.683   0.105  1.00  1.15           C  
ATOM   2585  H   LEU A 173       8.242  13.195  -1.089  1.00  1.15           H  
ATOM   2586  HA  LEU A 173       8.377  15.371   0.916  1.00  1.15           H  
ATOM   2587 1HB  LEU A 173       6.666  15.397  -0.933  1.00  1.15           H  
ATOM   2588 2HB  LEU A 173       6.026  13.889  -0.319  1.00  1.15           H  
ATOM   2589  HG  LEU A 173       5.401  15.006   1.775  1.00  1.15           H  
ATOM   2590 1HD1 LEU A 173       5.449  17.468   1.807  1.00  1.15           H  
ATOM   2591 2HD1 LEU A 173       7.089  16.787   1.693  1.00  1.15           H  
ATOM   2592 3HD1 LEU A 173       6.309  17.476   0.250  1.00  1.15           H  
ATOM   2593 1HD2 LEU A 173       3.530  16.223   0.720  1.00  1.15           H  
ATOM   2594 2HD2 LEU A 173       4.423  16.226  -0.817  1.00  1.15           H  
ATOM   2595 3HD2 LEU A 173       3.870  14.689  -0.117  1.00  1.15           H  
ATOM   2596  N   GLU A 174       7.171  12.344   1.429  1.00  1.49           N  
ATOM   2597  CA  GLU A 174       6.802  11.315   2.393  1.00  1.49           C  
ATOM   2598  C   GLU A 174       6.226  11.882   3.690  1.00  1.49           C  
ATOM   2599  O   GLU A 174       5.121  12.429   3.676  1.00  1.49           O  
ATOM   2600  OXT GLU A 174       6.663  11.446   4.754  1.00  1.49           O  
ATOM   2601  CB  GLU A 174       8.015  10.427   2.660  1.00  1.49           C  
ATOM   2602  CG  GLU A 174       8.397   9.591   1.445  1.00  1.49           C  
ATOM   2603  CD  GLU A 174       7.377   8.517   1.164  1.00  1.49           C  
ATOM   2604  OE1 GLU A 174       7.120   7.735   2.048  1.00  1.49           O  
ATOM   2605  OE2 GLU A 174       6.817   8.503   0.088  1.00  1.49           O  
ATOM   2606  H   GLU A 174       7.061  12.140   0.436  1.00  1.49           H  
ATOM   2607  HA  GLU A 174       6.030  10.695   1.937  1.00  1.49           H  
ATOM   2608 1HB  GLU A 174       8.872  11.044   2.933  1.00  1.49           H  
ATOM   2609 2HB  GLU A 174       7.807   9.754   3.492  1.00  1.49           H  
ATOM   2610 1HG  GLU A 174       8.469  10.247   0.572  1.00  1.49           H  
ATOM   2611 2HG  GLU A 174       9.375   9.137   1.606  1.00  1.49           H  
TER    2612
ENDMDL

REMARK ID 639967 MODEL 4 1a33-PLE-1
PFRMAT TS
TARGET 1a33-PLE-1
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       2.010  -2.411  -1.064  1.00  2.80           N  
ATOM      2  CA  ALA A   1       2.402  -1.450  -0.044  1.00  2.80           C  
ATOM      3  C   ALA A   1       1.696  -0.126  -0.261  1.00  2.80           C  
ATOM      4  O   ALA A   1       1.175   0.144  -1.343  1.00  2.80           O  
ATOM      5  CB  ALA A   1       3.905  -1.232  -0.060  1.00  2.80           C  
ATOM      6 1H   ALA A   1       1.961  -3.334  -0.660  1.00  2.80           H  
ATOM      7 2H   ALA A   1       1.104  -2.154  -1.430  1.00  2.80           H  
ATOM      8 3H   ALA A   1       2.689  -2.404  -1.812  1.00  2.80           H  
ATOM      9  HA  ALA A   1       2.104  -1.840   0.929  1.00  2.80           H  
ATOM     10 1HB  ALA A   1       4.182  -0.515   0.723  1.00  2.80           H  
ATOM     11 2HB  ALA A   1       4.414  -2.176   0.120  1.00  2.80           H  
ATOM     12 3HB  ALA A   1       4.203  -0.836  -1.028  1.00  2.80           H  
ATOM     13  N   ASP A   2       1.678   0.689   0.781  1.00  2.10           N  
ATOM     14  CA  ASP A   2       1.073   2.017   0.754  1.00  2.10           C  
ATOM     15  C   ASP A   2       1.834   2.853   1.779  1.00  2.10           C  
ATOM     16  O   ASP A   2       1.569   2.759   2.978  1.00  2.10           O  
ATOM     17  CB  ASP A   2      -0.422   1.935   1.117  1.00  2.10           C  
ATOM     18  CG  ASP A   2      -1.211   3.263   0.969  1.00  2.10           C  
ATOM     19  OD1 ASP A   2      -0.629   4.251   0.612  1.00  2.10           O  
ATOM     20  OD2 ASP A   2      -2.400   3.251   1.220  1.00  2.10           O  
ATOM     21  H   ASP A   2       2.128   0.403   1.641  1.00  2.10           H  
ATOM     22  HA  ASP A   2       1.197   2.462  -0.233  1.00  2.10           H  
ATOM     23 1HB  ASP A   2      -0.902   1.187   0.483  1.00  2.10           H  
ATOM     24 2HB  ASP A   2      -0.522   1.595   2.147  1.00  2.10           H  
ATOM     25  N   ASP A   3       2.817   3.618   1.315  1.00  1.52           N  
ATOM     26  CA  ASP A   3       3.707   4.338   2.223  1.00  1.52           C  
ATOM     27  C   ASP A   3       3.208   5.761   2.458  1.00  1.52           C  
ATOM     28  O   ASP A   3       2.502   6.317   1.616  1.00  1.52           O  
ATOM     29  CB  ASP A   3       5.109   4.366   1.644  1.00  1.52           C  
ATOM     30  CG  ASP A   3       5.672   2.970   1.434  1.00  1.52           C  
ATOM     31  OD1 ASP A   3       5.398   2.086   2.207  1.00  1.52           O  
ATOM     32  OD2 ASP A   3       6.392   2.802   0.480  1.00  1.52           O  
ATOM     33  H   ASP A   3       2.958   3.682   0.318  1.00  1.52           H  
ATOM     34  HA  ASP A   3       3.731   3.822   3.183  1.00  1.52           H  
ATOM     35 1HB  ASP A   3       5.115   4.910   0.703  1.00  1.52           H  
ATOM     36 2HB  ASP A   3       5.754   4.893   2.343  1.00  1.52           H  
ATOM     37  N   ARG A   4       3.582   6.358   3.588  1.00  1.11           N  
ATOM     38  CA  ARG A   4       3.128   7.723   3.879  1.00  1.11           C  
ATOM     39  C   ARG A   4       4.262   8.753   3.803  1.00  1.11           C  
ATOM     40  O   ARG A   4       5.355   8.495   4.298  1.00  1.11           O  
ATOM     41  CB  ARG A   4       2.456   7.737   5.247  1.00  1.11           C  
ATOM     42  CG  ARG A   4       1.741   9.009   5.628  1.00  1.11           C  
ATOM     43  CD  ARG A   4       0.977   8.813   6.891  1.00  1.11           C  
ATOM     44  NE  ARG A   4       0.085   9.921   7.156  1.00  1.11           N  
ATOM     45  CZ  ARG A   4      -0.743  10.011   8.213  1.00  1.11           C  
ATOM     46  NH1 ARG A   4      -0.768   9.056   9.125  1.00  1.11           N  
ATOM     47  NH2 ARG A   4      -1.537  11.055   8.327  1.00  1.11           N  
ATOM     48  H   ARG A   4       4.180   5.849   4.247  1.00  1.11           H  
ATOM     49  HA  ARG A   4       2.374   7.999   3.138  1.00  1.11           H  
ATOM     50 1HB  ARG A   4       1.732   6.924   5.300  1.00  1.11           H  
ATOM     51 2HB  ARG A   4       3.205   7.548   6.014  1.00  1.11           H  
ATOM     52 1HG  ARG A   4       2.468   9.808   5.781  1.00  1.11           H  
ATOM     53 2HG  ARG A   4       1.042   9.302   4.841  1.00  1.11           H  
ATOM     54 1HD  ARG A   4       0.381   7.905   6.819  1.00  1.11           H  
ATOM     55 2HD  ARG A   4       1.673   8.725   7.726  1.00  1.11           H  
ATOM     56  HE  ARG A   4       0.052  10.679   6.469  1.00  1.11           H  
ATOM     57 1HH1 ARG A   4      -0.161   8.251   9.035  1.00  1.11           H  
ATOM     58 2HH1 ARG A   4      -1.398   9.127   9.912  1.00  1.11           H  
ATOM     59 1HH2 ARG A   4      -1.532  11.775   7.590  1.00  1.11           H  
ATOM     60 2HH2 ARG A   4      -2.166  11.136   9.105  1.00  1.11           H  
ATOM     61  N   LEU A   5       4.030   9.902   3.159  1.00  0.86           N  
ATOM     62  CA  LEU A   5       5.073  10.941   3.089  1.00  0.86           C  
ATOM     63  C   LEU A   5       4.817  12.122   4.027  1.00  0.86           C  
ATOM     64  O   LEU A   5       3.809  12.827   3.891  1.00  0.86           O  
ATOM     65  CB  LEU A   5       5.237  11.499   1.668  1.00  0.86           C  
ATOM     66  CG  LEU A   5       5.658  10.540   0.551  1.00  0.86           C  
ATOM     67  CD1 LEU A   5       5.676  11.287  -0.765  1.00  0.86           C  
ATOM     68  CD2 LEU A   5       7.024  10.009   0.854  1.00  0.86           C  
ATOM     69  H   LEU A   5       3.127  10.063   2.735  1.00  0.86           H  
ATOM     70  HA  LEU A   5       6.018  10.490   3.375  1.00  0.86           H  
ATOM     71 1HB  LEU A   5       4.293  11.947   1.367  1.00  0.86           H  
ATOM     72 2HB  LEU A   5       5.985  12.293   1.709  1.00  0.86           H  
ATOM     73  HG  LEU A   5       4.945   9.718   0.479  1.00  0.86           H  
ATOM     74 1HD1 LEU A   5       5.977  10.609  -1.564  1.00  0.86           H  
ATOM     75 2HD1 LEU A   5       4.680  11.680  -0.977  1.00  0.86           H  
ATOM     76 3HD1 LEU A   5       6.387  12.108  -0.703  1.00  0.86           H  
ATOM     77 1HD2 LEU A   5       7.342   9.324   0.068  1.00  0.86           H  
ATOM     78 2HD2 LEU A   5       7.734  10.831   0.930  1.00  0.86           H  
ATOM     79 3HD2 LEU A   5       6.965   9.500   1.774  1.00  0.86           H  
ATOM     80  N   ILE A   6       5.726  12.299   4.984  1.00  0.70           N  
ATOM     81  CA  ILE A   6       5.665  13.347   6.007  1.00  0.70           C  
ATOM     82  C   ILE A   6       6.773  14.370   5.792  1.00  0.70           C  
ATOM     83  O   ILE A   6       7.913  13.995   5.508  1.00  0.70           O  
ATOM     84  CB  ILE A   6       5.794  12.767   7.432  1.00  0.70           C  
ATOM     85  CG1 ILE A   6       4.717  11.710   7.711  1.00  0.70           C  
ATOM     86  CG2 ILE A   6       5.721  13.839   8.489  1.00  0.70           C  
ATOM     87  CD1 ILE A   6       3.303  12.175   7.588  1.00  0.70           C  
ATOM     88  H   ILE A   6       6.525  11.662   4.992  1.00  0.70           H  
ATOM     89  HA  ILE A   6       4.715  13.864   5.929  1.00  0.70           H  
ATOM     90  HB  ILE A   6       6.759  12.266   7.506  1.00  0.70           H  
ATOM     91 1HG1 ILE A   6       4.868  10.857   7.047  1.00  0.70           H  
ATOM     92 2HG1 ILE A   6       4.842  11.394   8.734  1.00  0.70           H  
ATOM     93 1HG2 ILE A   6       5.842  13.370   9.454  1.00  0.70           H  
ATOM     94 2HG2 ILE A   6       6.508  14.575   8.346  1.00  0.70           H  
ATOM     95 3HG2 ILE A   6       4.755  14.330   8.443  1.00  0.70           H  
ATOM     96 1HD1 ILE A   6       2.630  11.363   7.837  1.00  0.70           H  
ATOM     97 2HD1 ILE A   6       3.123  13.015   8.264  1.00  0.70           H  
ATOM     98 3HD1 ILE A   6       3.130  12.473   6.573  1.00  0.70           H  
ATOM     99  N   TYR A   7       6.463  15.656   5.886  1.00  0.63           N  
ATOM    100  CA  TYR A   7       7.525  16.632   5.729  1.00  0.63           C  
ATOM    101  C   TYR A   7       7.840  17.305   7.056  1.00  0.63           C  
ATOM    102  O   TYR A   7       6.958  17.492   7.902  1.00  0.63           O  
ATOM    103  CB  TYR A   7       7.147  17.734   4.733  1.00  0.63           C  
ATOM    104  CG  TYR A   7       6.055  18.691   5.214  1.00  0.63           C  
ATOM    105  CD1 TYR A   7       6.417  19.837   5.935  1.00  0.63           C  
ATOM    106  CD2 TYR A   7       4.732  18.450   4.934  1.00  0.63           C  
ATOM    107  CE1 TYR A   7       5.449  20.732   6.359  1.00  0.63           C  
ATOM    108  CE2 TYR A   7       3.755  19.343   5.355  1.00  0.63           C  
ATOM    109  CZ  TYR A   7       4.111  20.490   6.065  1.00  0.63           C  
ATOM    110  OH  TYR A   7       3.131  21.398   6.466  1.00  0.63           O  
ATOM    111  H   TYR A   7       5.517  15.935   6.110  1.00  0.63           H  
ATOM    112  HA  TYR A   7       8.423  16.133   5.390  1.00  0.63           H  
ATOM    113 1HB  TYR A   7       8.038  18.323   4.498  1.00  0.63           H  
ATOM    114 2HB  TYR A   7       6.808  17.273   3.808  1.00  0.63           H  
ATOM    115  HD1 TYR A   7       7.468  20.028   6.155  1.00  0.63           H  
ATOM    116  HD2 TYR A   7       4.460  17.563   4.385  1.00  0.63           H  
ATOM    117  HE1 TYR A   7       5.734  21.623   6.911  1.00  0.63           H  
ATOM    118  HE2 TYR A   7       2.706  19.144   5.123  1.00  0.63           H  
ATOM    119  HH  TYR A   7       3.539  22.174   6.939  1.00  0.63           H  
ATOM    120  N   LEU A   8       9.091  17.736   7.198  1.00  0.59           N  
ATOM    121  CA  LEU A   8       9.492  18.604   8.295  1.00  0.59           C  
ATOM    122  C   LEU A   8      10.141  19.851   7.669  1.00  0.59           C  
ATOM    123  O   LEU A   8      10.915  19.729   6.718  1.00  0.59           O  
ATOM    124  CB  LEU A   8      10.511  17.904   9.220  1.00  0.59           C  
ATOM    125  CG  LEU A   8      10.103  16.528   9.874  1.00  0.59           C  
ATOM    126  CD1 LEU A   8      11.319  15.971  10.642  1.00  0.59           C  
ATOM    127  CD2 LEU A   8       8.900  16.701  10.785  1.00  0.59           C  
ATOM    128  H   LEU A   8       9.774  17.461   6.495  1.00  0.59           H  
ATOM    129  HA  LEU A   8       8.618  18.909   8.867  1.00  0.59           H  
ATOM    130 1HB  LEU A   8      11.422  17.736   8.652  1.00  0.59           H  
ATOM    131 2HB  LEU A   8      10.748  18.589  10.035  1.00  0.59           H  
ATOM    132  HG  LEU A   8       9.850  15.814   9.087  1.00  0.59           H  
ATOM    133 1HD1 LEU A   8      11.062  15.008  11.085  1.00  0.59           H  
ATOM    134 2HD1 LEU A   8      12.158  15.843   9.955  1.00  0.59           H  
ATOM    135 3HD1 LEU A   8      11.598  16.667  11.430  1.00  0.59           H  
ATOM    136 1HD2 LEU A   8       8.629  15.739  11.224  1.00  0.59           H  
ATOM    137 2HD2 LEU A   8       9.133  17.404  11.572  1.00  0.59           H  
ATOM    138 3HD2 LEU A   8       8.075  17.076  10.197  1.00  0.59           H  
ATOM    139  N   THR A   9       9.894  21.034   8.214  1.00  0.59           N  
ATOM    140  CA  THR A   9      10.598  22.234   7.737  1.00  0.59           C  
ATOM    141  C   THR A   9      11.536  22.631   8.840  1.00  0.59           C  
ATOM    142  O   THR A   9      11.077  22.826   9.971  1.00  0.59           O  
ATOM    143  CB  THR A   9       9.671  23.418   7.413  1.00  0.59           C  
ATOM    144  OG1 THR A   9       8.735  23.047   6.391  1.00  0.59           O  
ATOM    145  CG2 THR A   9      10.507  24.613   6.935  1.00  0.59           C  
ATOM    146  H   THR A   9       9.223  21.097   8.972  1.00  0.59           H  
ATOM    147  HA  THR A   9      11.190  21.997   6.857  1.00  0.59           H  
ATOM    148  HB  THR A   9       9.124  23.703   8.307  1.00  0.59           H  
ATOM    149  HG1 THR A   9       8.167  22.344   6.716  1.00  0.59           H  
ATOM    150 1HG2 THR A   9       9.852  25.452   6.710  1.00  0.59           H  
ATOM    151 2HG2 THR A   9      11.211  24.908   7.714  1.00  0.59           H  
ATOM    152 3HG2 THR A   9      11.064  24.338   6.036  1.00  0.59           H  
ATOM    153  N   VAL A  10      12.824  22.757   8.521  1.00  0.59           N  
ATOM    154  CA  VAL A  10      13.832  23.016   9.534  1.00  0.59           C  
ATOM    155  C   VAL A  10      14.587  24.343   9.370  1.00  0.59           C  
ATOM    156  O   VAL A  10      14.980  24.727   8.256  1.00  0.59           O  
ATOM    157  CB  VAL A  10      14.827  21.840   9.571  1.00  0.59           C  
ATOM    158  CG1 VAL A  10      15.893  22.106  10.625  1.00  0.59           C  
ATOM    159  CG2 VAL A  10      14.061  20.540   9.872  1.00  0.59           C  
ATOM    160  H   VAL A  10      13.124  22.620   7.553  1.00  0.59           H  
ATOM    161  HA  VAL A  10      13.325  23.040  10.491  1.00  0.59           H  
ATOM    162  HB  VAL A  10      15.330  21.756   8.606  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10      16.592  21.296  10.652  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10      16.419  23.019  10.391  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10      15.421  22.203  11.600  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10      14.759  19.709   9.902  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10      13.560  20.636  10.832  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10      13.318  20.355   9.095  1.00  0.59           H  
ATOM    169  N   ARG A  11      14.743  25.047  10.506  1.00  0.60           N  
ATOM    170  CA  ARG A  11      15.444  26.332  10.612  1.00  0.60           C  
ATOM    171  C   ARG A  11      16.615  26.263  11.605  1.00  0.60           C  
ATOM    172  O   ARG A  11      16.535  25.574  12.618  1.00  0.60           O  
ATOM    173  CB  ARG A  11      14.478  27.425  11.102  1.00  0.60           C  
ATOM    174  CG  ARG A  11      13.277  27.741  10.164  1.00  0.60           C  
ATOM    175  CD  ARG A  11      12.243  28.700  10.751  1.00  0.60           C  
ATOM    176  NE  ARG A  11      12.660  30.105  10.796  1.00  0.60           N  
ATOM    177  CZ  ARG A  11      11.922  31.103  11.324  1.00  0.60           C  
ATOM    178  NH1 ARG A  11      10.747  30.866  11.860  1.00  0.60           N  
ATOM    179  NH2 ARG A  11      12.402  32.323  11.288  1.00  0.60           N  
ATOM    180  H   ARG A  11      14.358  24.633  11.358  1.00  0.60           H  
ATOM    181  HA  ARG A  11      15.838  26.591   9.638  1.00  0.60           H  
ATOM    182 1HB  ARG A  11      14.072  27.143  12.073  1.00  0.60           H  
ATOM    183 2HB  ARG A  11      15.036  28.350  11.238  1.00  0.60           H  
ATOM    184 1HG  ARG A  11      13.644  28.235   9.286  1.00  0.60           H  
ATOM    185 2HG  ARG A  11      12.780  26.816   9.876  1.00  0.60           H  
ATOM    186 1HD  ARG A  11      11.335  28.642  10.154  1.00  0.60           H  
ATOM    187 2HD  ARG A  11      12.021  28.391  11.773  1.00  0.60           H  
ATOM    188  HE  ARG A  11      13.564  30.383  10.404  1.00  0.60           H  
ATOM    189 1HH1 ARG A  11      10.387  29.924  11.885  1.00  0.60           H  
ATOM    190 2HH1 ARG A  11      10.208  31.625  12.249  1.00  0.60           H  
ATOM    191 1HH2 ARG A  11      13.324  32.459  10.857  1.00  0.60           H  
ATOM    192 2HH2 ARG A  11      11.879  33.096  11.668  1.00  0.60           H  
ATOM    193  N   ALA A  12      17.701  26.994  11.337  1.00  0.61           N  
ATOM    194  CA  ALA A  12      18.826  27.085  12.279  1.00  0.61           C  
ATOM    195  C   ALA A  12      18.983  28.525  12.747  1.00  0.61           C  
ATOM    196  O   ALA A  12      19.243  29.423  11.947  1.00  0.61           O  
ATOM    197  CB  ALA A  12      20.105  26.583  11.659  1.00  0.61           C  
ATOM    198  H   ALA A  12      17.733  27.520  10.469  1.00  0.61           H  
ATOM    199  HA  ALA A  12      18.602  26.475  13.141  1.00  0.61           H  
ATOM    200 1HB  ALA A  12      20.917  26.650  12.392  1.00  0.61           H  
ATOM    201 2HB  ALA A  12      19.978  25.559  11.362  1.00  0.61           H  
ATOM    202 3HB  ALA A  12      20.346  27.195  10.796  1.00  0.61           H  
ATOM    203  N   ASN A  13      18.744  28.771  14.029  1.00  0.61           N  
ATOM    204  CA  ASN A  13      18.766  30.124  14.594  1.00  0.61           C  
ATOM    205  C   ASN A  13      17.842  31.054  13.803  1.00  0.61           C  
ATOM    206  O   ASN A  13      18.151  32.223  13.555  1.00  0.61           O  
ATOM    207  CB  ASN A  13      20.178  30.688  14.647  1.00  0.61           C  
ATOM    208  CG  ASN A  13      21.060  29.922  15.564  1.00  0.61           C  
ATOM    209  OD1 ASN A  13      20.596  29.376  16.582  1.00  0.61           O  
ATOM    210  ND2 ASN A  13      22.321  29.895  15.245  1.00  0.61           N  
ATOM    211  H   ASN A  13      18.548  27.980  14.641  1.00  0.61           H  
ATOM    212  HA  ASN A  13      18.380  30.076  15.613  1.00  0.61           H  
ATOM    213 1HB  ASN A  13      20.621  30.688  13.651  1.00  0.61           H  
ATOM    214 2HB  ASN A  13      20.138  31.724  14.982  1.00  0.61           H  
ATOM    215 1HD2 ASN A  13      22.983  29.410  15.819  1.00  0.61           H  
ATOM    216 2HD2 ASN A  13      22.638  30.356  14.415  1.00  0.61           H  
ATOM    217  N   GLY A  14      16.705  30.508  13.389  1.00  0.61           N  
ATOM    218  CA  GLY A  14      15.689  31.228  12.638  1.00  0.61           C  
ATOM    219  C   GLY A  14      15.911  31.214  11.116  1.00  0.61           C  
ATOM    220  O   GLY A  14      15.014  31.594  10.355  1.00  0.61           O  
ATOM    221  H   GLY A  14      16.537  29.539  13.628  1.00  0.61           H  
ATOM    222 1HA  GLY A  14      14.716  30.794  12.866  1.00  0.61           H  
ATOM    223 2HA  GLY A  14      15.657  32.259  12.986  1.00  0.61           H  
ATOM    224  N   ARG A  15      17.062  30.733  10.649  1.00  0.60           N  
ATOM    225  CA  ARG A  15      17.333  30.738   9.218  1.00  0.60           C  
ATOM    226  C   ARG A  15      16.903  29.437   8.569  1.00  0.60           C  
ATOM    227  O   ARG A  15      17.358  28.357   8.941  1.00  0.60           O  
ATOM    228  CB  ARG A  15      18.814  30.955   8.960  1.00  0.60           C  
ATOM    229  CG  ARG A  15      19.274  32.408   9.037  1.00  0.60           C  
ATOM    230  CD  ARG A  15      19.269  32.939  10.455  1.00  0.60           C  
ATOM    231  NE  ARG A  15      19.872  34.267  10.527  1.00  0.60           N  
ATOM    232  CZ  ARG A  15      19.934  35.054  11.629  1.00  0.60           C  
ATOM    233  NH1 ARG A  15      19.430  34.667  12.785  1.00  0.60           N  
ATOM    234  NH2 ARG A  15      20.515  36.241  11.542  1.00  0.60           N  
ATOM    235  H   ARG A  15      17.787  30.398  11.281  1.00  0.60           H  
ATOM    236  HA  ARG A  15      16.777  31.555   8.761  1.00  0.60           H  
ATOM    237 1HB  ARG A  15      19.399  30.387   9.675  1.00  0.60           H  
ATOM    238 2HB  ARG A  15      19.063  30.578   7.966  1.00  0.60           H  
ATOM    239 1HG  ARG A  15      20.287  32.489   8.645  1.00  0.60           H  
ATOM    240 2HG  ARG A  15      18.604  33.028   8.442  1.00  0.60           H  
ATOM    241 1HD  ARG A  15      18.248  33.012  10.818  1.00  0.60           H  
ATOM    242 2HD  ARG A  15      19.832  32.265  11.108  1.00  0.60           H  
ATOM    243  HE  ARG A  15      20.279  34.631   9.678  1.00  0.60           H  
ATOM    244 1HH1 ARG A  15      18.968  33.748  12.892  1.00  0.60           H  
ATOM    245 2HH1 ARG A  15      19.492  35.274  13.586  1.00  0.60           H  
ATOM    246 1HH2 ARG A  15      20.905  36.550  10.662  1.00  0.60           H  
ATOM    247 2HH2 ARG A  15      20.569  36.836  12.354  1.00  0.60           H  
ATOM    248  N   GLU A  16      15.994  29.512   7.618  1.00  0.59           N  
ATOM    249  CA  GLU A  16      15.519  28.277   7.017  1.00  0.59           C  
ATOM    250  C   GLU A  16      16.674  27.509   6.395  1.00  0.59           C  
ATOM    251  O   GLU A  16      17.470  28.077   5.646  1.00  0.59           O  
ATOM    252  CB  GLU A  16      14.412  28.576   5.992  1.00  0.59           C  
ATOM    253  CG  GLU A  16      13.760  27.335   5.373  1.00  0.59           C  
ATOM    254  CD  GLU A  16      12.612  27.668   4.437  1.00  0.59           C  
ATOM    255  OE1 GLU A  16      12.264  28.820   4.338  1.00  0.59           O  
ATOM    256  OE2 GLU A  16      12.090  26.766   3.821  1.00  0.59           O  
ATOM    257  H   GLU A  16      15.629  30.408   7.322  1.00  0.59           H  
ATOM    258  HA  GLU A  16      15.098  27.642   7.783  1.00  0.59           H  
ATOM    259 1HB  GLU A  16      13.627  29.161   6.472  1.00  0.59           H  
ATOM    260 2HB  GLU A  16      14.821  29.178   5.181  1.00  0.59           H  
ATOM    261 1HG  GLU A  16      14.517  26.799   4.808  1.00  0.59           H  
ATOM    262 2HG  GLU A  16      13.409  26.677   6.171  1.00  0.59           H  
ATOM    263  N   LEU A  17      16.756  26.215   6.705  1.00  0.58           N  
ATOM    264  CA  LEU A  17      17.769  25.357   6.115  1.00  0.58           C  
ATOM    265  C   LEU A  17      17.134  24.674   4.921  1.00  0.58           C  
ATOM    266  O   LEU A  17      17.755  24.510   3.866  1.00  0.58           O  
ATOM    267  CB  LEU A  17      18.261  24.281   7.089  1.00  0.58           C  
ATOM    268  CG  LEU A  17      18.954  24.720   8.366  1.00  0.58           C  
ATOM    269  CD1 LEU A  17      19.325  23.445   9.183  1.00  0.58           C  
ATOM    270  CD2 LEU A  17      20.173  25.543   8.010  1.00  0.58           C  
ATOM    271  H   LEU A  17      16.091  25.815   7.356  1.00  0.58           H  
ATOM    272  HA  LEU A  17      18.608  25.962   5.778  1.00  0.58           H  
ATOM    273 1HB  LEU A  17      17.398  23.682   7.386  1.00  0.58           H  
ATOM    274 2HB  LEU A  17      18.953  23.633   6.553  1.00  0.58           H  
ATOM    275  HG  LEU A  17      18.272  25.322   8.969  1.00  0.58           H  
ATOM    276 1HD1 LEU A  17      19.813  23.714  10.108  1.00  0.58           H  
ATOM    277 2HD1 LEU A  17      18.435  22.883   9.403  1.00  0.58           H  
ATOM    278 3HD1 LEU A  17      20.000  22.823   8.593  1.00  0.58           H  
ATOM    279 1HD2 LEU A  17      20.685  25.859   8.908  1.00  0.58           H  
ATOM    280 2HD2 LEU A  17      20.851  24.943   7.404  1.00  0.58           H  
ATOM    281 3HD2 LEU A  17      19.857  26.423   7.443  1.00  0.58           H  
ATOM    282  N   GLY A  18      15.871  24.299   5.103  1.00  0.57           N  
ATOM    283  CA  GLY A  18      15.102  23.650   4.055  1.00  0.57           C  
ATOM    284  C   GLY A  18      14.142  22.606   4.596  1.00  0.57           C  
ATOM    285  O   GLY A  18      13.954  22.468   5.810  1.00  0.57           O  
ATOM    286  H   GLY A  18      15.448  24.464   6.017  1.00  0.57           H  
ATOM    287 1HA  GLY A  18      14.535  24.410   3.514  1.00  0.57           H  
ATOM    288 2HA  GLY A  18      15.776  23.192   3.335  1.00  0.57           H  
ATOM    289  N   LYS A  19      13.523  21.867   3.685  1.00  0.57           N  
ATOM    290  CA  LYS A  19      12.561  20.859   4.092  1.00  0.57           C  
ATOM    291  C   LYS A  19      13.133  19.469   3.932  1.00  0.57           C  
ATOM    292  O   LYS A  19      13.940  19.228   3.037  1.00  0.57           O  
ATOM    293  CB  LYS A  19      11.274  20.984   3.280  1.00  0.57           C  
ATOM    294  CG  LYS A  19      10.546  22.294   3.489  1.00  0.57           C  
ATOM    295  CD  LYS A  19       9.260  22.366   2.689  1.00  0.57           C  
ATOM    296  CE  LYS A  19       8.566  23.710   2.890  1.00  0.57           C  
ATOM    297  NZ  LYS A  19       7.312  23.813   2.092  1.00  0.57           N  
ATOM    298  H   LYS A  19      13.714  22.014   2.704  1.00  0.57           H  
ATOM    299  HA  LYS A  19      12.329  20.997   5.142  1.00  0.57           H  
ATOM    300 1HB  LYS A  19      11.493  20.873   2.220  1.00  0.57           H  
ATOM    301 2HB  LYS A  19      10.594  20.176   3.565  1.00  0.57           H  
ATOM    302 1HG  LYS A  19      10.309  22.391   4.538  1.00  0.57           H  
ATOM    303 2HG  LYS A  19      11.189  23.125   3.206  1.00  0.57           H  
ATOM    304 1HD  LYS A  19       9.476  22.229   1.629  1.00  0.57           H  
ATOM    305 2HD  LYS A  19       8.587  21.570   3.015  1.00  0.57           H  
ATOM    306 1HE  LYS A  19       8.325  23.832   3.943  1.00  0.57           H  
ATOM    307 2HE  LYS A  19       9.245  24.509   2.591  1.00  0.57           H  
ATOM    308 1HZ  LYS A  19       6.885  24.714   2.254  1.00  0.57           H  
ATOM    309 2HZ  LYS A  19       7.527  23.713   1.110  1.00  0.57           H  
ATOM    310 3HZ  LYS A  19       6.674  23.083   2.374  1.00  0.57           H  
ATOM    311  N   ILE A  20      12.678  18.571   4.795  1.00  0.57           N  
ATOM    312  CA  ILE A  20      13.033  17.161   4.770  1.00  0.57           C  
ATOM    313  C   ILE A  20      11.770  16.346   4.554  1.00  0.57           C  
ATOM    314  O   ILE A  20      10.788  16.521   5.276  1.00  0.57           O  
ATOM    315  CB  ILE A  20      13.691  16.733   6.107  1.00  0.57           C  
ATOM    316  CG1 ILE A  20      14.964  17.542   6.369  1.00  0.57           C  
ATOM    317  CG2 ILE A  20      14.028  15.274   6.083  1.00  0.57           C  
ATOM    318  CD1 ILE A  20      15.507  17.372   7.778  1.00  0.57           C  
ATOM    319  H   ILE A  20      12.031  18.897   5.510  1.00  0.57           H  
ATOM    320  HA  ILE A  20      13.713  16.965   3.952  1.00  0.57           H  
ATOM    321  HB  ILE A  20      12.997  16.930   6.923  1.00  0.57           H  
ATOM    322 1HG1 ILE A  20      15.725  17.219   5.657  1.00  0.57           H  
ATOM    323 2HG1 ILE A  20      14.763  18.599   6.207  1.00  0.57           H  
ATOM    324 1HG2 ILE A  20      14.482  14.981   7.028  1.00  0.57           H  
ATOM    325 2HG2 ILE A  20      13.130  14.686   5.916  1.00  0.57           H  
ATOM    326 3HG2 ILE A  20      14.730  15.112   5.280  1.00  0.57           H  
ATOM    327 1HD1 ILE A  20      16.416  17.959   7.895  1.00  0.57           H  
ATOM    328 2HD1 ILE A  20      14.761  17.708   8.497  1.00  0.57           H  
ATOM    329 3HD1 ILE A  20      15.727  16.327   7.956  1.00  0.57           H  
ATOM    330  N   VAL A  21      11.768  15.472   3.559  1.00  0.59           N  
ATOM    331  CA  VAL A  21      10.596  14.634   3.334  1.00  0.59           C  
ATOM    332  C   VAL A  21      10.974  13.218   3.625  1.00  0.59           C  
ATOM    333  O   VAL A  21      11.956  12.710   3.074  1.00  0.59           O  
ATOM    334  CB  VAL A  21      10.039  14.721   1.905  1.00  0.59           C  
ATOM    335  CG1 VAL A  21       8.825  13.771   1.758  1.00  0.59           C  
ATOM    336  CG2 VAL A  21       9.644  16.157   1.601  1.00  0.59           C  
ATOM    337  H   VAL A  21      12.596  15.373   2.976  1.00  0.59           H  
ATOM    338  HA  VAL A  21       9.806  14.923   4.020  1.00  0.59           H  
ATOM    339  HB  VAL A  21      10.789  14.385   1.213  1.00  0.59           H  
ATOM    340 1HG1 VAL A  21       8.449  13.823   0.738  1.00  0.59           H  
ATOM    341 2HG1 VAL A  21       9.124  12.751   1.973  1.00  0.59           H  
ATOM    342 3HG1 VAL A  21       8.039  14.070   2.458  1.00  0.59           H  
ATOM    343 1HG2 VAL A  21       9.257  16.218   0.579  1.00  0.59           H  
ATOM    344 2HG2 VAL A  21       8.877  16.479   2.303  1.00  0.59           H  
ATOM    345 3HG2 VAL A  21      10.519  16.803   1.692  1.00  0.59           H  
ATOM    346  N   VAL A  22      10.176  12.601   4.478  1.00  0.62           N  
ATOM    347  CA  VAL A  22      10.363  11.249   4.931  1.00  0.62           C  
ATOM    348  C   VAL A  22       9.272  10.294   4.495  1.00  0.62           C  
ATOM    349  O   VAL A  22       8.079  10.570   4.654  1.00  0.62           O  
ATOM    350  CB  VAL A  22      10.405  11.216   6.463  1.00  0.62           C  
ATOM    351  CG1 VAL A  22      10.469   9.800   6.907  1.00  0.62           C  
ATOM    352  CG2 VAL A  22      11.606  11.965   6.977  1.00  0.62           C  
ATOM    353  H   VAL A  22       9.387  13.121   4.857  1.00  0.62           H  
ATOM    354  HA  VAL A  22      11.307  10.900   4.540  1.00  0.62           H  
ATOM    355  HB  VAL A  22       9.486  11.660   6.855  1.00  0.62           H  
ATOM    356 1HG1 VAL A  22      10.458   9.785   7.933  1.00  0.62           H  
ATOM    357 2HG1 VAL A  22       9.604   9.276   6.549  1.00  0.62           H  
ATOM    358 3HG1 VAL A  22      11.369   9.322   6.533  1.00  0.62           H  
ATOM    359 1HG2 VAL A  22      11.626  11.927   8.065  1.00  0.62           H  
ATOM    360 2HG2 VAL A  22      12.490  11.490   6.580  1.00  0.62           H  
ATOM    361 3HG2 VAL A  22      11.560  13.001   6.651  1.00  0.62           H  
ATOM    362  N   ARG A  23       9.687   9.154   3.966  1.00  0.66           N  
ATOM    363  CA  ARG A  23       8.750   8.115   3.601  1.00  0.66           C  
ATOM    364  C   ARG A  23       8.642   7.185   4.773  1.00  0.66           C  
ATOM    365  O   ARG A  23       9.659   6.730   5.290  1.00  0.66           O  
ATOM    366  CB  ARG A  23       9.215   7.378   2.361  1.00  0.66           C  
ATOM    367  CG  ARG A  23       8.285   6.284   1.831  1.00  0.66           C  
ATOM    368  CD  ARG A  23       8.741   5.780   0.469  1.00  0.66           C  
ATOM    369  NE  ARG A  23      10.007   5.010   0.507  1.00  0.66           N  
ATOM    370  CZ  ARG A  23      10.107   3.659   0.628  1.00  0.66           C  
ATOM    371  NH1 ARG A  23       9.063   2.882   0.691  1.00  0.66           N  
ATOM    372  NH2 ARG A  23      11.299   3.120   0.663  1.00  0.66           N  
ATOM    373  H   ARG A  23      10.688   9.003   3.859  1.00  0.66           H  
ATOM    374  HA  ARG A  23       7.771   8.540   3.442  1.00  0.66           H  
ATOM    375 1HB  ARG A  23       9.327   8.096   1.563  1.00  0.66           H  
ATOM    376 2HB  ARG A  23      10.192   6.937   2.539  1.00  0.66           H  
ATOM    377 1HG  ARG A  23       8.271   5.441   2.527  1.00  0.66           H  
ATOM    378 2HG  ARG A  23       7.277   6.692   1.731  1.00  0.66           H  
ATOM    379 1HD  ARG A  23       7.966   5.130   0.057  1.00  0.66           H  
ATOM    380 2HD  ARG A  23       8.886   6.633  -0.194  1.00  0.66           H  
ATOM    381  HE  ARG A  23      10.906   5.517   0.474  1.00  0.66           H  
ATOM    382 1HH1 ARG A  23       8.111   3.247   0.639  1.00  0.66           H  
ATOM    383 2HH1 ARG A  23       9.177   1.888   0.772  1.00  0.66           H  
ATOM    384 1HH2 ARG A  23      12.110   3.741   0.600  1.00  0.66           H  
ATOM    385 2HH2 ARG A  23      11.406   2.126   0.742  1.00  0.66           H  
ATOM    386  N   LEU A  24       7.424   6.945   5.234  1.00  0.71           N  
ATOM    387  CA  LEU A  24       7.232   6.090   6.381  1.00  0.71           C  
ATOM    388  C   LEU A  24       6.694   4.724   5.998  1.00  0.71           C  
ATOM    389  O   LEU A  24       5.688   4.576   5.289  1.00  0.71           O  
ATOM    390  CB  LEU A  24       6.267   6.712   7.350  1.00  0.71           C  
ATOM    391  CG  LEU A  24       6.539   8.060   7.853  1.00  0.71           C  
ATOM    392  CD1 LEU A  24       5.373   8.430   8.737  1.00  0.71           C  
ATOM    393  CD2 LEU A  24       7.832   8.067   8.615  1.00  0.71           C  
ATOM    394  H   LEU A  24       6.625   7.385   4.795  1.00  0.71           H  
ATOM    395  HA  LEU A  24       8.186   5.956   6.880  1.00  0.71           H  
ATOM    396 1HB  LEU A  24       5.271   6.691   6.928  1.00  0.71           H  
ATOM    397 2HB  LEU A  24       6.306   6.088   8.223  1.00  0.71           H  
ATOM    398  HG  LEU A  24       6.596   8.771   7.019  1.00  0.71           H  
ATOM    399 1HD1 LEU A  24       5.520   9.389   9.116  1.00  0.71           H  
ATOM    400 2HD1 LEU A  24       4.451   8.405   8.155  1.00  0.71           H  
ATOM    401 3HD1 LEU A  24       5.297   7.720   9.567  1.00  0.71           H  
ATOM    402 1HD2 LEU A  24       8.034   9.060   9.006  1.00  0.71           H  
ATOM    403 2HD2 LEU A  24       7.746   7.375   9.415  1.00  0.71           H  
ATOM    404 3HD2 LEU A  24       8.640   7.760   7.963  1.00  0.71           H  
ATOM    405  N   LEU A  25       7.331   3.718   6.554  1.00  0.77           N  
ATOM    406  CA  LEU A  25       7.066   2.323   6.291  1.00  0.77           C  
ATOM    407  C   LEU A  25       6.008   1.745   7.219  1.00  0.77           C  
ATOM    408  O   LEU A  25       6.274   0.868   8.054  1.00  0.77           O  
ATOM    409  CB  LEU A  25       8.371   1.561   6.443  1.00  0.77           C  
ATOM    410  CG  LEU A  25       9.497   2.036   5.573  1.00  0.77           C  
ATOM    411  CD1 LEU A  25      10.746   1.238   5.911  1.00  0.77           C  
ATOM    412  CD2 LEU A  25       9.105   1.896   4.117  1.00  0.77           C  
ATOM    413  H   LEU A  25       8.087   3.942   7.180  1.00  0.77           H  
ATOM    414  HA  LEU A  25       6.714   2.228   5.262  1.00  0.77           H  
ATOM    415 1HB  LEU A  25       8.694   1.603   7.482  1.00  0.77           H  
ATOM    416 2HB  LEU A  25       8.186   0.532   6.159  1.00  0.77           H  
ATOM    417  HG  LEU A  25       9.692   3.066   5.779  1.00  0.77           H  
ATOM    418 1HD1 LEU A  25      11.576   1.588   5.298  1.00  0.77           H  
ATOM    419 2HD1 LEU A  25      10.990   1.380   6.967  1.00  0.77           H  
ATOM    420 3HD1 LEU A  25      10.569   0.181   5.718  1.00  0.77           H  
ATOM    421 1HD2 LEU A  25       9.920   2.251   3.490  1.00  0.77           H  
ATOM    422 2HD2 LEU A  25       8.899   0.850   3.890  1.00  0.77           H  
ATOM    423 3HD2 LEU A  25       8.207   2.492   3.917  1.00  0.77           H  
ATOM    424  N   CYS A  26       4.783   2.191   7.011  1.00  0.82           N  
ATOM    425  CA  CYS A  26       3.648   1.732   7.807  1.00  0.82           C  
ATOM    426  C   CYS A  26       3.412   0.234   7.676  1.00  0.82           C  
ATOM    427  O   CYS A  26       2.734  -0.362   8.507  1.00  0.82           O  
ATOM    428  CB  CYS A  26       2.371   2.498   7.432  1.00  0.82           C  
ATOM    429  SG  CYS A  26       2.213   4.209   8.144  1.00  0.82           S  
ATOM    430  H   CYS A  26       4.665   2.907   6.302  1.00  0.82           H  
ATOM    431  HA  CYS A  26       3.863   1.936   8.854  1.00  0.82           H  
ATOM    432 1HB  CYS A  26       2.312   2.583   6.346  1.00  0.82           H  
ATOM    433 2HB  CYS A  26       1.504   1.920   7.756  1.00  0.82           H  
ATOM    434  N   SER A  27       3.951  -0.391   6.626  1.00  0.85           N  
ATOM    435  CA  SER A  27       3.797  -1.826   6.442  1.00  0.85           C  
ATOM    436  C   SER A  27       4.752  -2.676   7.305  1.00  0.85           C  
ATOM    437  O   SER A  27       4.569  -3.892   7.381  1.00  0.85           O  
ATOM    438  CB  SER A  27       3.989  -2.197   4.985  1.00  0.85           C  
ATOM    439  OG  SER A  27       5.316  -2.014   4.593  1.00  0.85           O  
ATOM    440  H   SER A  27       4.485   0.147   5.960  1.00  0.85           H  
ATOM    441  HA  SER A  27       2.777  -2.090   6.724  1.00  0.85           H  
ATOM    442 1HB  SER A  27       3.706  -3.239   4.839  1.00  0.85           H  
ATOM    443 2HB  SER A  27       3.335  -1.587   4.363  1.00  0.85           H  
ATOM    444  HG  SER A  27       5.846  -2.463   5.259  1.00  0.85           H  
ATOM    445  N   VAL A  28       5.777  -2.071   7.940  1.00  0.84           N  
ATOM    446  CA  VAL A  28       6.686  -2.889   8.760  1.00  0.84           C  
ATOM    447  C   VAL A  28       6.592  -2.479  10.220  1.00  0.84           C  
ATOM    448  O   VAL A  28       6.952  -3.248  11.117  1.00  0.84           O  
ATOM    449  CB  VAL A  28       8.170  -2.761   8.328  1.00  0.84           C  
ATOM    450  CG1 VAL A  28       8.313  -3.198   6.880  1.00  0.84           C  
ATOM    451  CG2 VAL A  28       8.691  -1.359   8.552  1.00  0.84           C  
ATOM    452  H   VAL A  28       5.912  -1.064   7.870  1.00  0.84           H  
ATOM    453  HA  VAL A  28       6.395  -3.934   8.677  1.00  0.84           H  
ATOM    454  HB  VAL A  28       8.765  -3.452   8.925  1.00  0.84           H  
ATOM    455 1HG1 VAL A  28       9.362  -3.148   6.588  1.00  0.84           H  
ATOM    456 2HG1 VAL A  28       7.953  -4.222   6.771  1.00  0.84           H  
ATOM    457 3HG1 VAL A  28       7.732  -2.536   6.243  1.00  0.84           H  
ATOM    458 1HG2 VAL A  28       9.736  -1.298   8.248  1.00  0.84           H  
ATOM    459 2HG2 VAL A  28       8.112  -0.701   7.976  1.00  0.84           H  
ATOM    460 3HG2 VAL A  28       8.617  -1.084   9.598  1.00  0.84           H  
ATOM    461  N   ALA A  29       6.107  -1.260  10.455  1.00  0.82           N  
ATOM    462  CA  ALA A  29       5.981  -0.733  11.803  1.00  0.82           C  
ATOM    463  C   ALA A  29       4.819   0.252  11.893  1.00  0.82           C  
ATOM    464  O   ALA A  29       5.068   1.441  12.088  1.00  0.82           O  
ATOM    465  CB  ALA A  29       7.274  -0.044  12.185  1.00  0.82           C  
ATOM    466  H   ALA A  29       5.860  -0.665   9.665  1.00  0.82           H  
ATOM    467  HA  ALA A  29       5.819  -1.554  12.497  1.00  0.82           H  
ATOM    468 1HB  ALA A  29       7.197   0.330  13.200  1.00  0.82           H  
ATOM    469 2HB  ALA A  29       8.092  -0.760  12.128  1.00  0.82           H  
ATOM    470 3HB  ALA A  29       7.470   0.784  11.503  1.00  0.82           H  
ATOM    471  N   PRO A  30       3.557  -0.192  11.721  1.00  0.78           N  
ATOM    472  CA  PRO A  30       2.363   0.643  11.651  1.00  0.78           C  
ATOM    473  C   PRO A  30       1.997   1.445  12.900  1.00  0.78           C  
ATOM    474  O   PRO A  30       1.362   2.492  12.782  1.00  0.78           O  
ATOM    475  CB  PRO A  30       1.258  -0.387  11.364  1.00  0.78           C  
ATOM    476  CG  PRO A  30       1.810  -1.713  11.859  1.00  0.78           C  
ATOM    477  CD  PRO A  30       3.290  -1.644  11.603  1.00  0.78           C  
ATOM    478  HA  PRO A  30       2.460   1.314  10.787  1.00  0.78           H  
ATOM    479 1HB  PRO A  30       0.341  -0.097  11.893  1.00  0.78           H  
ATOM    480 2HB  PRO A  30       1.018  -0.394  10.293  1.00  0.78           H  
ATOM    481 1HG  PRO A  30       1.581  -1.842  12.929  1.00  0.78           H  
ATOM    482 2HG  PRO A  30       1.329  -2.545  11.326  1.00  0.78           H  
ATOM    483 1HD  PRO A  30       3.794  -2.223  12.384  1.00  0.78           H  
ATOM    484 2HD  PRO A  30       3.513  -2.004  10.588  1.00  0.78           H  
ATOM    485  N   THR A  31       2.430   1.027  14.097  1.00  0.74           N  
ATOM    486  CA  THR A  31       2.031   1.780  15.288  1.00  0.74           C  
ATOM    487  C   THR A  31       2.970   2.943  15.401  1.00  0.74           C  
ATOM    488  O   THR A  31       2.568   4.081  15.638  1.00  0.74           O  
ATOM    489  CB  THR A  31       2.102   0.962  16.593  1.00  0.74           C  
ATOM    490  OG1 THR A  31       1.285  -0.211  16.491  1.00  0.74           O  
ATOM    491  CG2 THR A  31       1.598   1.823  17.742  1.00  0.74           C  
ATOM    492  H   THR A  31       3.027   0.208  14.215  1.00  0.74           H  
ATOM    493  HA  THR A  31       1.016   2.158  15.157  1.00  0.74           H  
ATOM    494  HB  THR A  31       3.122   0.688  16.810  1.00  0.74           H  
ATOM    495  HG1 THR A  31       1.810  -0.916  16.034  1.00  0.74           H  
ATOM    496 1HG2 THR A  31       1.651   1.258  18.670  1.00  0.74           H  
ATOM    497 2HG2 THR A  31       2.215   2.709  17.819  1.00  0.74           H  
ATOM    498 3HG2 THR A  31       0.568   2.116  17.551  1.00  0.74           H  
ATOM    499  N   ILE A  32       4.239   2.633  15.214  1.00  0.70           N  
ATOM    500  CA  ILE A  32       5.295   3.621  15.274  1.00  0.70           C  
ATOM    501  C   ILE A  32       5.148   4.621  14.118  1.00  0.70           C  
ATOM    502  O   ILE A  32       5.279   5.832  14.311  1.00  0.70           O  
ATOM    503  CB  ILE A  32       6.645   2.922  15.257  1.00  0.70           C  
ATOM    504  CG1 ILE A  32       6.794   2.137  16.588  1.00  0.70           C  
ATOM    505  CG2 ILE A  32       7.739   3.925  15.032  1.00  0.70           C  
ATOM    506  CD1 ILE A  32       7.929   1.166  16.624  1.00  0.70           C  
ATOM    507  H   ILE A  32       4.463   1.645  15.039  1.00  0.70           H  
ATOM    508  HA  ILE A  32       5.210   4.163  16.212  1.00  0.70           H  
ATOM    509  HB  ILE A  32       6.659   2.197  14.450  1.00  0.70           H  
ATOM    510 1HG1 ILE A  32       6.916   2.844  17.404  1.00  0.70           H  
ATOM    511 2HG1 ILE A  32       5.873   1.571  16.754  1.00  0.70           H  
ATOM    512 1HG2 ILE A  32       8.680   3.404  15.000  1.00  0.70           H  
ATOM    513 2HG2 ILE A  32       7.577   4.429  14.080  1.00  0.70           H  
ATOM    514 3HG2 ILE A  32       7.743   4.658  15.835  1.00  0.70           H  
ATOM    515 1HD1 ILE A  32       7.925   0.668  17.585  1.00  0.70           H  
ATOM    516 2HD1 ILE A  32       7.800   0.435  15.829  1.00  0.70           H  
ATOM    517 3HD1 ILE A  32       8.861   1.695  16.486  1.00  0.70           H  
ATOM    518  N   CYS A  33       4.854   4.115  12.917  1.00  0.67           N  
ATOM    519  CA  CYS A  33       4.632   4.948  11.743  1.00  0.67           C  
ATOM    520  C   CYS A  33       3.491   5.932  12.002  1.00  0.67           C  
ATOM    521  O   CYS A  33       3.658   7.144  11.810  1.00  0.67           O  
ATOM    522  CB  CYS A  33       4.271   4.055  10.564  1.00  0.67           C  
ATOM    523  SG  CYS A  33       3.999   4.872   8.954  1.00  0.67           S  
ATOM    524  H   CYS A  33       4.785   3.107  12.799  1.00  0.67           H  
ATOM    525  HA  CYS A  33       5.545   5.501  11.522  1.00  0.67           H  
ATOM    526 1HB  CYS A  33       5.070   3.326  10.427  1.00  0.67           H  
ATOM    527 2HB  CYS A  33       3.372   3.502  10.812  1.00  0.67           H  
ATOM    528  N   GLU A  34       2.338   5.417  12.468  1.00  0.65           N  
ATOM    529  CA  GLU A  34       1.200   6.263  12.791  1.00  0.65           C  
ATOM    530  C   GLU A  34       1.548   7.274  13.882  1.00  0.65           C  
ATOM    531  O   GLU A  34       1.214   8.454  13.765  1.00  0.65           O  
ATOM    532  CB  GLU A  34       0.005   5.403  13.222  1.00  0.65           C  
ATOM    533  CG  GLU A  34      -1.251   6.189  13.565  1.00  0.65           C  
ATOM    534  CD  GLU A  34      -2.452   5.309  13.921  1.00  0.65           C  
ATOM    535  OE1 GLU A  34      -2.355   4.112  13.833  1.00  0.65           O  
ATOM    536  OE2 GLU A  34      -3.462   5.863  14.313  1.00  0.65           O  
ATOM    537  H   GLU A  34       2.229   4.410  12.601  1.00  0.65           H  
ATOM    538  HA  GLU A  34       0.922   6.814  11.893  1.00  0.65           H  
ATOM    539 1HB  GLU A  34      -0.241   4.701  12.425  1.00  0.65           H  
ATOM    540 2HB  GLU A  34       0.285   4.813  14.098  1.00  0.65           H  
ATOM    541 1HG  GLU A  34      -1.019   6.829  14.416  1.00  0.65           H  
ATOM    542 2HG  GLU A  34      -1.507   6.829  12.723  1.00  0.65           H  
ATOM    543  N   ASN A  35       2.252   6.821  14.929  1.00  0.64           N  
ATOM    544  CA  ASN A  35       2.654   7.683  16.032  1.00  0.64           C  
ATOM    545  C   ASN A  35       3.445   8.869  15.502  1.00  0.64           C  
ATOM    546  O   ASN A  35       3.099  10.019  15.776  1.00  0.64           O  
ATOM    547  CB  ASN A  35       3.502   6.883  17.008  1.00  0.64           C  
ATOM    548  CG  ASN A  35       3.888   7.549  18.244  1.00  0.64           C  
ATOM    549  OD1 ASN A  35       3.057   7.763  19.146  1.00  0.64           O  
ATOM    550  ND2 ASN A  35       5.156   7.856  18.347  1.00  0.64           N  
ATOM    551  H   ASN A  35       2.493   5.834  14.983  1.00  0.64           H  
ATOM    552  HA  ASN A  35       1.763   8.062  16.532  1.00  0.64           H  
ATOM    553 1HB  ASN A  35       2.955   5.982  17.269  1.00  0.64           H  
ATOM    554 2HB  ASN A  35       4.406   6.564  16.511  1.00  0.64           H  
ATOM    555 1HD2 ASN A  35       5.510   8.288  19.171  1.00  0.64           H  
ATOM    556 2HD2 ASN A  35       5.786   7.640  17.597  1.00  0.64           H  
ATOM    557  N   PHE A  36       4.483   8.591  14.704  1.00  0.62           N  
ATOM    558  CA  PHE A  36       5.318   9.644  14.144  1.00  0.62           C  
ATOM    559  C   PHE A  36       4.482  10.604  13.335  1.00  0.62           C  
ATOM    560  O   PHE A  36       4.619  11.818  13.479  1.00  0.62           O  
ATOM    561  CB  PHE A  36       6.424   9.092  13.262  1.00  0.62           C  
ATOM    562  CG  PHE A  36       7.350  10.190  12.645  1.00  0.62           C  
ATOM    563  CD1 PHE A  36       8.427  10.732  13.355  1.00  0.62           C  
ATOM    564  CD2 PHE A  36       7.132  10.658  11.367  1.00  0.62           C  
ATOM    565  CE1 PHE A  36       9.246  11.692  12.772  1.00  0.62           C  
ATOM    566  CE2 PHE A  36       7.948  11.614  10.787  1.00  0.62           C  
ATOM    567  CZ  PHE A  36       9.007  12.129  11.491  1.00  0.62           C  
ATOM    568  H   PHE A  36       4.706   7.616  14.495  1.00  0.62           H  
ATOM    569  HA  PHE A  36       5.779  10.194  14.956  1.00  0.62           H  
ATOM    570 1HB  PHE A  36       7.034   8.408  13.848  1.00  0.62           H  
ATOM    571 2HB  PHE A  36       5.979   8.513  12.446  1.00  0.62           H  
ATOM    572  HD1 PHE A  36       8.628  10.388  14.372  1.00  0.62           H  
ATOM    573  HD2 PHE A  36       6.306  10.258  10.825  1.00  0.62           H  
ATOM    574  HE1 PHE A  36      10.079  12.100  13.324  1.00  0.62           H  
ATOM    575  HE2 PHE A  36       7.754  11.957   9.774  1.00  0.62           H  
ATOM    576  HZ  PHE A  36       9.652  12.882  11.039  1.00  0.62           H  
ATOM    577  N   ALA A  37       3.641  10.081  12.446  1.00  0.62           N  
ATOM    578  CA  ALA A  37       2.831  10.953  11.620  1.00  0.62           C  
ATOM    579  C   ALA A  37       1.921  11.843  12.472  1.00  0.62           C  
ATOM    580  O   ALA A  37       1.787  13.039  12.202  1.00  0.62           O  
ATOM    581  CB  ALA A  37       2.009  10.127  10.662  1.00  0.62           C  
ATOM    582  H   ALA A  37       3.559   9.065  12.348  1.00  0.62           H  
ATOM    583  HA  ALA A  37       3.502  11.597  11.051  1.00  0.62           H  
ATOM    584 1HB  ALA A  37       1.431  10.791  10.031  1.00  0.62           H  
ATOM    585 2HB  ALA A  37       2.672   9.517  10.049  1.00  0.62           H  
ATOM    586 3HB  ALA A  37       1.343   9.479  11.232  1.00  0.62           H  
ATOM    587  N   LYS A  38       1.341  11.302  13.549  1.00  0.61           N  
ATOM    588  CA  LYS A  38       0.490  12.128  14.401  1.00  0.61           C  
ATOM    589  C   LYS A  38       1.299  13.212  15.104  1.00  0.61           C  
ATOM    590  O   LYS A  38       0.866  14.372  15.209  1.00  0.61           O  
ATOM    591  CB  LYS A  38      -0.279  11.275  15.406  1.00  0.61           C  
ATOM    592  CG  LYS A  38      -1.394  10.460  14.788  1.00  0.61           C  
ATOM    593  CD  LYS A  38      -2.130   9.622  15.817  1.00  0.61           C  
ATOM    594  CE  LYS A  38      -3.313   8.912  15.173  1.00  0.61           C  
ATOM    595  NZ  LYS A  38      -4.023   8.012  16.124  1.00  0.61           N  
ATOM    596  H   LYS A  38       1.464  10.310  13.759  1.00  0.61           H  
ATOM    597  HA  LYS A  38      -0.248  12.613  13.771  1.00  0.61           H  
ATOM    598 1HB  LYS A  38       0.412  10.591  15.910  1.00  0.61           H  
ATOM    599 2HB  LYS A  38      -0.723  11.917  16.159  1.00  0.61           H  
ATOM    600 1HG  LYS A  38      -2.106  11.138  14.311  1.00  0.61           H  
ATOM    601 2HG  LYS A  38      -0.979   9.801  14.024  1.00  0.61           H  
ATOM    602 1HD  LYS A  38      -1.447   8.874  16.228  1.00  0.61           H  
ATOM    603 2HD  LYS A  38      -2.485  10.259  16.627  1.00  0.61           H  
ATOM    604 1HE  LYS A  38      -4.015   9.658  14.807  1.00  0.61           H  
ATOM    605 2HE  LYS A  38      -2.958   8.335  14.334  1.00  0.61           H  
ATOM    606 1HZ  LYS A  38      -4.797   7.562  15.643  1.00  0.61           H  
ATOM    607 2HZ  LYS A  38      -3.384   7.303  16.466  1.00  0.61           H  
ATOM    608 3HZ  LYS A  38      -4.374   8.547  16.900  1.00  0.61           H  
ATOM    609  N   LEU A  39       2.501  12.856  15.545  1.00  0.61           N  
ATOM    610  CA  LEU A  39       3.360  13.815  16.211  1.00  0.61           C  
ATOM    611  C   LEU A  39       3.767  14.906  15.217  1.00  0.61           C  
ATOM    612  O   LEU A  39       3.736  16.093  15.530  1.00  0.61           O  
ATOM    613  CB  LEU A  39       4.602  13.078  16.720  1.00  0.61           C  
ATOM    614  CG  LEU A  39       4.386  12.073  17.857  1.00  0.61           C  
ATOM    615  CD1 LEU A  39       5.619  11.223  18.016  1.00  0.61           C  
ATOM    616  CD2 LEU A  39       4.116  12.818  19.097  1.00  0.61           C  
ATOM    617  H   LEU A  39       2.812  11.889  15.439  1.00  0.61           H  
ATOM    618  HA  LEU A  39       2.822  14.264  17.044  1.00  0.61           H  
ATOM    619 1HB  LEU A  39       5.069  12.557  15.891  1.00  0.61           H  
ATOM    620 2HB  LEU A  39       5.297  13.817  17.099  1.00  0.61           H  
ATOM    621  HG  LEU A  39       3.544  11.437  17.642  1.00  0.61           H  
ATOM    622 1HD1 LEU A  39       5.469  10.532  18.830  1.00  0.61           H  
ATOM    623 2HD1 LEU A  39       5.794  10.677  17.108  1.00  0.61           H  
ATOM    624 3HD1 LEU A  39       6.467  11.843  18.216  1.00  0.61           H  
ATOM    625 1HD2 LEU A  39       3.959  12.136  19.915  1.00  0.61           H  
ATOM    626 2HD2 LEU A  39       4.958  13.462  19.326  1.00  0.61           H  
ATOM    627 3HD2 LEU A  39       3.226  13.417  18.941  1.00  0.61           H  
ATOM    628  N   ALA A  40       4.094  14.505  13.988  1.00  0.61           N  
ATOM    629  CA  ALA A  40       4.489  15.433  12.938  1.00  0.61           C  
ATOM    630  C   ALA A  40       3.366  16.365  12.532  1.00  0.61           C  
ATOM    631  O   ALA A  40       3.586  17.539  12.294  1.00  0.61           O  
ATOM    632  CB  ALA A  40       4.965  14.674  11.731  1.00  0.61           C  
ATOM    633  H   ALA A  40       4.095  13.510  13.778  1.00  0.61           H  
ATOM    634  HA  ALA A  40       5.299  16.046  13.323  1.00  0.61           H  
ATOM    635 1HB  ALA A  40       5.287  15.379  10.968  1.00  0.61           H  
ATOM    636 2HB  ALA A  40       5.796  14.024  12.010  1.00  0.61           H  
ATOM    637 3HB  ALA A  40       4.147  14.067  11.346  1.00  0.61           H  
ATOM    638  N   THR A  41       2.147  15.850  12.466  1.00  0.61           N  
ATOM    639  CA  THR A  41       1.011  16.665  12.065  1.00  0.61           C  
ATOM    640  C   THR A  41       0.430  17.498  13.204  1.00  0.61           C  
ATOM    641  O   THR A  41      -0.284  18.479  12.956  1.00  0.61           O  
ATOM    642  CB  THR A  41      -0.075  15.754  11.459  1.00  0.61           C  
ATOM    643  OG1 THR A  41      -0.381  14.725  12.411  1.00  0.61           O  
ATOM    644  CG2 THR A  41       0.356  15.123  10.160  1.00  0.61           C  
ATOM    645  H   THR A  41       2.007  14.858  12.651  1.00  0.61           H  
ATOM    646  HA  THR A  41       1.345  17.361  11.299  1.00  0.61           H  
ATOM    647  HB  THR A  41      -0.969  16.340  11.280  1.00  0.61           H  
ATOM    648  HG1 THR A  41       0.395  14.109  12.449  1.00  0.61           H  
ATOM    649 1HG2 THR A  41      -0.444  14.485   9.781  1.00  0.61           H  
ATOM    650 2HG2 THR A  41       0.545  15.903   9.465  1.00  0.61           H  
ATOM    651 3HG2 THR A  41       1.255  14.527  10.304  1.00  0.61           H  
ATOM    652  N   GLY A  42       0.762  17.144  14.447  1.00  0.62           N  
ATOM    653  CA  GLY A  42       0.245  17.854  15.607  1.00  0.62           C  
ATOM    654  C   GLY A  42      -1.177  17.426  15.936  1.00  0.62           C  
ATOM    655  O   GLY A  42      -1.929  18.154  16.585  1.00  0.62           O  
ATOM    656  H   GLY A  42       1.346  16.325  14.598  1.00  0.62           H  
ATOM    657 1HA  GLY A  42       0.892  17.655  16.458  1.00  0.62           H  
ATOM    658 2HA  GLY A  42       0.276  18.927  15.421  1.00  0.62           H  
ATOM    659  N   THR A  43      -1.550  16.230  15.487  1.00  0.63           N  
ATOM    660  CA  THR A  43      -2.899  15.720  15.697  1.00  0.63           C  
ATOM    661  C   THR A  43      -2.968  14.821  16.927  1.00  0.63           C  
ATOM    662  O   THR A  43      -4.019  14.288  17.277  1.00  0.63           O  
ATOM    663  CB  THR A  43      -3.417  15.021  14.427  1.00  0.63           C  
ATOM    664  OG1 THR A  43      -2.551  13.952  14.066  1.00  0.63           O  
ATOM    665  CG2 THR A  43      -3.489  16.022  13.285  1.00  0.63           C  
ATOM    666  H   THR A  43      -0.862  15.649  15.001  1.00  0.63           H  
ATOM    667  HA  THR A  43      -3.558  16.569  15.877  1.00  0.63           H  
ATOM    668  HB  THR A  43      -4.409  14.616  14.621  1.00  0.63           H  
ATOM    669  HG1 THR A  43      -1.799  14.313  13.541  1.00  0.63           H  
ATOM    670 1HG2 THR A  43      -3.857  15.530  12.387  1.00  0.63           H  
ATOM    671 2HG2 THR A  43      -4.160  16.835  13.558  1.00  0.63           H  
ATOM    672 3HG2 THR A  43      -2.499  16.423  13.100  1.00  0.63           H  
ATOM    673  N   ALA A  44      -1.826  14.692  17.595  1.00  0.66           N  
ATOM    674  CA  ALA A  44      -1.660  13.913  18.816  1.00  0.66           C  
ATOM    675  C   ALA A  44      -2.109  14.686  20.065  1.00  0.66           C  
ATOM    676  O   ALA A  44      -2.179  14.129  21.156  1.00  0.66           O  
ATOM    677  CB  ALA A  44      -0.207  13.528  18.964  1.00  0.66           C  
ATOM    678  H   ALA A  44      -1.019  15.166  17.217  1.00  0.66           H  
ATOM    679  HA  ALA A  44      -2.272  13.015  18.736  1.00  0.66           H  
ATOM    680 1HB  ALA A  44      -0.084  12.941  19.862  1.00  0.66           H  
ATOM    681 2HB  ALA A  44       0.118  12.953  18.103  1.00  0.66           H  
ATOM    682 3HB  ALA A  44       0.390  14.427  19.032  1.00  0.66           H  
ATOM    683  N   GLY A  45      -2.425  15.964  19.908  1.00  0.69           N  
ATOM    684  CA  GLY A  45      -2.796  16.816  21.036  1.00  0.69           C  
ATOM    685  C   GLY A  45      -1.656  17.023  22.043  1.00  0.69           C  
ATOM    686  O   GLY A  45      -0.545  17.406  21.652  1.00  0.69           O  
ATOM    687  H   GLY A  45      -2.388  16.365  18.981  1.00  0.69           H  
ATOM    688 1HA  GLY A  45      -3.126  17.784  20.659  1.00  0.69           H  
ATOM    689 2HA  GLY A  45      -3.651  16.373  21.547  1.00  0.69           H  
ATOM    690  N   LYS A  46      -1.951  16.806  23.332  1.00  0.73           N  
ATOM    691  CA  LYS A  46      -0.986  17.005  24.423  1.00  0.73           C  
ATOM    692  C   LYS A  46      -0.659  15.739  25.205  1.00  0.73           C  
ATOM    693  O   LYS A  46      -1.455  14.801  25.271  1.00  0.73           O  
ATOM    694  CB  LYS A  46      -1.503  18.063  25.401  1.00  0.73           C  
ATOM    695  CG  LYS A  46      -1.614  19.470  24.829  1.00  0.73           C  
ATOM    696  CD  LYS A  46      -2.147  20.435  25.858  1.00  0.73           C  
ATOM    697  CE  LYS A  46      -2.202  21.851  25.324  1.00  0.73           C  
ATOM    698  NZ  LYS A  46      -2.713  22.802  26.349  1.00  0.73           N  
ATOM    699  H   LYS A  46      -2.880  16.481  23.562  1.00  0.73           H  
ATOM    700  HA  LYS A  46      -0.053  17.359  23.996  1.00  0.73           H  
ATOM    701 1HB  LYS A  46      -2.481  17.769  25.777  1.00  0.73           H  
ATOM    702 2HB  LYS A  46      -0.826  18.115  26.260  1.00  0.73           H  
ATOM    703 1HG  LYS A  46      -0.633  19.816  24.544  1.00  0.73           H  
ATOM    704 2HG  LYS A  46      -2.256  19.474  23.953  1.00  0.73           H  
ATOM    705 1HD  LYS A  46      -3.150  20.131  26.157  1.00  0.73           H  
ATOM    706 2HD  LYS A  46      -1.510  20.416  26.734  1.00  0.73           H  
ATOM    707 1HE  LYS A  46      -1.200  22.157  25.023  1.00  0.73           H  
ATOM    708 2HE  LYS A  46      -2.857  21.880  24.454  1.00  0.73           H  
ATOM    709 1HZ  LYS A  46      -2.737  23.735  25.965  1.00  0.73           H  
ATOM    710 2HZ  LYS A  46      -3.643  22.528  26.627  1.00  0.73           H  
ATOM    711 3HZ  LYS A  46      -2.101  22.784  27.155  1.00  0.73           H  
ATOM    712  N   SER A  47       0.526  15.741  25.810  1.00  0.76           N  
ATOM    713  CA  SER A  47       1.002  14.655  26.651  1.00  0.76           C  
ATOM    714  C   SER A  47       0.168  14.419  27.886  1.00  0.76           C  
ATOM    715  O   SER A  47      -0.077  15.336  28.671  1.00  0.76           O  
ATOM    716  CB  SER A  47       2.401  14.949  27.114  1.00  0.76           C  
ATOM    717  OG  SER A  47       2.827  13.984  28.058  1.00  0.76           O  
ATOM    718  H   SER A  47       1.125  16.555  25.682  1.00  0.76           H  
ATOM    719  HA  SER A  47       1.000  13.741  26.055  1.00  0.76           H  
ATOM    720 1HB  SER A  47       3.081  14.964  26.282  1.00  0.76           H  
ATOM    721 2HB  SER A  47       2.431  15.940  27.558  1.00  0.76           H  
ATOM    722  HG  SER A  47       3.796  13.888  27.938  1.00  0.76           H  
ATOM    723  N   LYS A  48      -0.114  13.150  28.162  1.00  0.78           N  
ATOM    724  CA  LYS A  48      -0.857  12.771  29.360  1.00  0.78           C  
ATOM    725  C   LYS A  48      -0.010  12.944  30.629  1.00  0.78           C  
ATOM    726  O   LYS A  48      -0.534  12.854  31.740  1.00  0.78           O  
ATOM    727  CB  LYS A  48      -1.326  11.315  29.298  1.00  0.78           C  
ATOM    728  CG  LYS A  48      -0.221  10.300  29.499  1.00  0.78           C  
ATOM    729  CD  LYS A  48      -0.709   8.870  29.409  1.00  0.78           C  
ATOM    730  CE  LYS A  48       0.403   7.902  29.806  1.00  0.78           C  
ATOM    731  NZ  LYS A  48      -0.019   6.492  29.672  1.00  0.78           N  
ATOM    732  H   LYS A  48       0.147  12.438  27.496  1.00  0.78           H  
ATOM    733  HA  LYS A  48      -1.729  13.420  29.446  1.00  0.78           H  
ATOM    734 1HB  LYS A  48      -2.082  11.144  30.063  1.00  0.78           H  
ATOM    735 2HB  LYS A  48      -1.788  11.122  28.329  1.00  0.78           H  
ATOM    736 1HG  LYS A  48       0.563  10.459  28.759  1.00  0.78           H  
ATOM    737 2HG  LYS A  48       0.197  10.445  30.491  1.00  0.78           H  
ATOM    738 1HD  LYS A  48      -1.562   8.730  30.072  1.00  0.78           H  
ATOM    739 2HD  LYS A  48      -1.019   8.646  28.387  1.00  0.78           H  
ATOM    740 1HE  LYS A  48       1.275   8.073  29.177  1.00  0.78           H  
ATOM    741 2HE  LYS A  48       0.673   8.091  30.845  1.00  0.78           H  
ATOM    742 1HZ  LYS A  48       0.732   5.883  29.941  1.00  0.78           H  
ATOM    743 2HZ  LYS A  48      -0.823   6.310  30.246  1.00  0.78           H  
ATOM    744 3HZ  LYS A  48      -0.246   6.327  28.692  1.00  0.78           H  
ATOM    745  N   VAL A  49       1.310  13.108  30.459  1.00  0.78           N  
ATOM    746  CA  VAL A  49       2.227  13.188  31.583  1.00  0.78           C  
ATOM    747  C   VAL A  49       2.685  14.614  31.855  1.00  0.78           C  
ATOM    748  O   VAL A  49       2.617  15.084  32.992  1.00  0.78           O  
ATOM    749  CB  VAL A  49       3.491  12.341  31.322  1.00  0.78           C  
ATOM    750  CG1 VAL A  49       4.453  12.493  32.485  1.00  0.78           C  
ATOM    751  CG2 VAL A  49       3.119  10.898  31.102  1.00  0.78           C  
ATOM    752  H   VAL A  49       1.687  13.217  29.522  1.00  0.78           H  
ATOM    753  HA  VAL A  49       1.721  12.807  32.471  1.00  0.78           H  
ATOM    754  HB  VAL A  49       4.000  12.718  30.431  1.00  0.78           H  
ATOM    755 1HG1 VAL A  49       5.354  11.912  32.283  1.00  0.78           H  
ATOM    756 2HG1 VAL A  49       4.719  13.542  32.604  1.00  0.78           H  
ATOM    757 3HG1 VAL A  49       3.982  12.130  33.398  1.00  0.78           H  
ATOM    758 1HG2 VAL A  49       4.026  10.323  30.908  1.00  0.78           H  
ATOM    759 2HG2 VAL A  49       2.615  10.507  31.984  1.00  0.78           H  
ATOM    760 3HG2 VAL A  49       2.471  10.834  30.247  1.00  0.78           H  
ATOM    761  N   SER A  50       3.200  15.289  30.826  1.00  0.76           N  
ATOM    762  CA  SER A  50       3.734  16.637  31.038  1.00  0.76           C  
ATOM    763  C   SER A  50       2.752  17.774  30.762  1.00  0.76           C  
ATOM    764  O   SER A  50       2.995  18.908  31.172  1.00  0.76           O  
ATOM    765  CB  SER A  50       4.940  16.876  30.160  1.00  0.76           C  
ATOM    766  OG  SER A  50       4.557  16.874  28.810  1.00  0.76           O  
ATOM    767  H   SER A  50       3.214  14.855  29.903  1.00  0.76           H  
ATOM    768  HA  SER A  50       4.047  16.712  32.080  1.00  0.76           H  
ATOM    769 1HB  SER A  50       5.389  17.834  30.413  1.00  0.76           H  
ATOM    770 2HB  SER A  50       5.688  16.102  30.332  1.00  0.76           H  
ATOM    771  HG  SER A  50       4.536  15.935  28.554  1.00  0.76           H  
ATOM    772  N   GLY A  51       1.690  17.514  29.997  1.00  0.73           N  
ATOM    773  CA  GLY A  51       0.770  18.570  29.605  1.00  0.73           C  
ATOM    774  C   GLY A  51       1.280  19.379  28.402  1.00  0.73           C  
ATOM    775  O   GLY A  51       0.618  20.323  27.961  1.00  0.73           O  
ATOM    776  H   GLY A  51       1.469  16.576  29.673  1.00  0.73           H  
ATOM    777 1HA  GLY A  51      -0.193  18.122  29.354  1.00  0.73           H  
ATOM    778 2HA  GLY A  51       0.601  19.236  30.449  1.00  0.73           H  
ATOM    779  N   LYS A  52       2.462  19.036  27.881  1.00  0.68           N  
ATOM    780  CA  LYS A  52       3.014  19.775  26.762  1.00  0.68           C  
ATOM    781  C   LYS A  52       2.461  19.213  25.450  1.00  0.68           C  
ATOM    782  O   LYS A  52       2.119  18.033  25.396  1.00  0.68           O  
ATOM    783  CB  LYS A  52       4.539  19.693  26.786  1.00  0.68           C  
ATOM    784  CG  LYS A  52       5.159  20.348  28.013  1.00  0.68           C  
ATOM    785  CD  LYS A  52       6.681  20.326  27.963  1.00  0.68           C  
ATOM    786  CE  LYS A  52       7.279  20.908  29.241  1.00  0.68           C  
ATOM    787  NZ  LYS A  52       8.762  21.065  29.155  1.00  0.68           N  
ATOM    788  H   LYS A  52       3.010  18.269  28.277  1.00  0.68           H  
ATOM    789  HA  LYS A  52       2.731  20.811  26.888  1.00  0.68           H  
ATOM    790 1HB  LYS A  52       4.849  18.647  26.776  1.00  0.68           H  
ATOM    791 2HB  LYS A  52       4.957  20.162  25.894  1.00  0.68           H  
ATOM    792 1HG  LYS A  52       4.820  21.380  28.078  1.00  0.68           H  
ATOM    793 2HG  LYS A  52       4.823  19.820  28.907  1.00  0.68           H  
ATOM    794 1HD  LYS A  52       7.012  19.296  27.861  1.00  0.68           H  
ATOM    795 2HD  LYS A  52       7.039  20.889  27.101  1.00  0.68           H  
ATOM    796 1HE  LYS A  52       6.830  21.879  29.440  1.00  0.68           H  
ATOM    797 2HE  LYS A  52       7.047  20.235  30.066  1.00  0.68           H  
ATOM    798 1HZ  LYS A  52       9.112  21.444  30.021  1.00  0.68           H  
ATOM    799 2HZ  LYS A  52       9.236  20.156  28.968  1.00  0.68           H  
ATOM    800 3HZ  LYS A  52       8.974  21.699  28.402  1.00  0.68           H  
ATOM    801  N   PRO A  53       2.343  20.007  24.377  1.00  0.64           N  
ATOM    802  CA  PRO A  53       1.968  19.546  23.055  1.00  0.64           C  
ATOM    803  C   PRO A  53       2.900  18.446  22.593  1.00  0.64           C  
ATOM    804  O   PRO A  53       4.112  18.508  22.825  1.00  0.64           O  
ATOM    805  CB  PRO A  53       2.121  20.807  22.199  1.00  0.64           C  
ATOM    806  CG  PRO A  53       1.903  21.946  23.170  1.00  0.64           C  
ATOM    807  CD  PRO A  53       2.514  21.473  24.479  1.00  0.64           C  
ATOM    808  HA  PRO A  53       0.929  19.198  23.050  1.00  0.64           H  
ATOM    809 1HB  PRO A  53       3.118  20.824  21.730  1.00  0.64           H  
ATOM    810 2HB  PRO A  53       1.385  20.795  21.382  1.00  0.64           H  
ATOM    811 1HG  PRO A  53       2.371  22.868  22.789  1.00  0.64           H  
ATOM    812 2HG  PRO A  53       0.826  22.153  23.263  1.00  0.64           H  
ATOM    813 1HD  PRO A  53       3.575  21.750  24.554  1.00  0.64           H  
ATOM    814 2HD  PRO A  53       1.902  21.897  25.286  1.00  0.64           H  
ATOM    815  N   LEU A  54       2.328  17.466  21.906  1.00  0.61           N  
ATOM    816  CA  LEU A  54       3.075  16.348  21.347  1.00  0.61           C  
ATOM    817  C   LEU A  54       3.577  16.630  19.938  1.00  0.61           C  
ATOM    818  O   LEU A  54       4.301  15.843  19.342  1.00  0.61           O  
ATOM    819  CB  LEU A  54       2.192  15.127  21.376  1.00  0.61           C  
ATOM    820  CG  LEU A  54       1.828  14.680  22.721  1.00  0.61           C  
ATOM    821  CD1 LEU A  54       0.881  13.576  22.625  1.00  0.61           C  
ATOM    822  CD2 LEU A  54       3.065  14.261  23.416  1.00  0.61           C  
ATOM    823  H   LEU A  54       1.313  17.479  21.790  1.00  0.61           H  
ATOM    824  HA  LEU A  54       3.926  16.158  21.977  1.00  0.61           H  
ATOM    825 1HB  LEU A  54       1.272  15.363  20.860  1.00  0.61           H  
ATOM    826 2HB  LEU A  54       2.680  14.316  20.895  1.00  0.61           H  
ATOM    827  HG  LEU A  54       1.358  15.474  23.258  1.00  0.61           H  
ATOM    828 1HD1 LEU A  54       0.610  13.225  23.617  1.00  0.61           H  
ATOM    829 2HD1 LEU A  54       0.002  13.913  22.115  1.00  0.61           H  
ATOM    830 3HD1 LEU A  54       1.345  12.794  22.077  1.00  0.61           H  
ATOM    831 1HD2 LEU A  54       2.826  13.900  24.393  1.00  0.61           H  
ATOM    832 2HD2 LEU A  54       3.548  13.479  22.861  1.00  0.61           H  
ATOM    833 3HD2 LEU A  54       3.721  15.104  23.487  1.00  0.61           H  
ATOM    834  N   ASP A  55       3.180  17.771  19.422  1.00  0.59           N  
ATOM    835  CA  ASP A  55       3.515  18.251  18.092  1.00  0.59           C  
ATOM    836  C   ASP A  55       5.026  18.412  17.926  1.00  0.59           C  
ATOM    837  O   ASP A  55       5.666  19.076  18.737  1.00  0.59           O  
ATOM    838  CB  ASP A  55       2.789  19.570  17.836  1.00  0.59           C  
ATOM    839  CG  ASP A  55       2.830  20.068  16.405  1.00  0.59           C  
ATOM    840  OD1 ASP A  55       3.744  19.763  15.687  1.00  0.59           O  
ATOM    841  OD2 ASP A  55       1.920  20.788  16.034  1.00  0.59           O  
ATOM    842  H   ASP A  55       2.599  18.353  20.004  1.00  0.59           H  
ATOM    843  HA  ASP A  55       3.169  17.518  17.370  1.00  0.59           H  
ATOM    844 1HB  ASP A  55       1.745  19.464  18.131  1.00  0.59           H  
ATOM    845 2HB  ASP A  55       3.226  20.340  18.475  1.00  0.59           H  
ATOM    846  N   LEU A  56       5.610  17.796  16.891  1.00  0.58           N  
ATOM    847  CA  LEU A  56       7.060  17.917  16.669  1.00  0.58           C  
ATOM    848  C   LEU A  56       7.471  19.365  16.380  1.00  0.58           C  
ATOM    849  O   LEU A  56       8.651  19.715  16.508  1.00  0.58           O  
ATOM    850  CB  LEU A  56       7.576  17.063  15.504  1.00  0.58           C  
ATOM    851  CG  LEU A  56       7.489  15.552  15.678  1.00  0.58           C  
ATOM    852  CD1 LEU A  56       8.010  14.861  14.402  1.00  0.58           C  
ATOM    853  CD2 LEU A  56       8.254  15.134  16.919  1.00  0.58           C  
ATOM    854  H   LEU A  56       5.018  17.250  16.263  1.00  0.58           H  
ATOM    855  HA  LEU A  56       7.566  17.596  17.578  1.00  0.58           H  
ATOM    856 1HB  LEU A  56       7.012  17.331  14.611  1.00  0.58           H  
ATOM    857 2HB  LEU A  56       8.618  17.314  15.336  1.00  0.58           H  
ATOM    858  HG  LEU A  56       6.464  15.274  15.795  1.00  0.58           H  
ATOM    859 1HD1 LEU A  56       7.921  13.780  14.518  1.00  0.58           H  
ATOM    860 2HD1 LEU A  56       7.431  15.175  13.547  1.00  0.58           H  
ATOM    861 3HD1 LEU A  56       9.052  15.125  14.240  1.00  0.58           H  
ATOM    862 1HD2 LEU A  56       8.181  14.051  17.049  1.00  0.58           H  
ATOM    863 2HD2 LEU A  56       9.286  15.419  16.814  1.00  0.58           H  
ATOM    864 3HD2 LEU A  56       7.831  15.632  17.795  1.00  0.58           H  
ATOM    865  N   ARG A  57       6.530  20.201  15.945  1.00  0.57           N  
ATOM    866  CA  ARG A  57       6.875  21.581  15.665  1.00  0.57           C  
ATOM    867  C   ARG A  57       7.390  22.203  16.956  1.00  0.57           C  
ATOM    868  O   ARG A  57       6.804  22.029  18.022  1.00  0.57           O  
ATOM    869  CB  ARG A  57       5.659  22.372  15.219  1.00  0.57           C  
ATOM    870  CG  ARG A  57       5.021  21.957  13.911  1.00  0.57           C  
ATOM    871  CD  ARG A  57       3.800  22.802  13.642  1.00  0.57           C  
ATOM    872  NE  ARG A  57       3.123  22.469  12.391  1.00  0.57           N  
ATOM    873  CZ  ARG A  57       2.076  21.609  12.216  1.00  0.57           C  
ATOM    874  NH1 ARG A  57       1.484  20.961  13.211  1.00  0.57           N  
ATOM    875  NH2 ARG A  57       1.657  21.448  10.983  1.00  0.57           N  
ATOM    876  H   ARG A  57       5.554  19.890  15.845  1.00  0.57           H  
ATOM    877  HA  ARG A  57       7.652  21.620  14.902  1.00  0.57           H  
ATOM    878 1HB  ARG A  57       4.889  22.303  15.987  1.00  0.57           H  
ATOM    879 2HB  ARG A  57       5.936  23.423  15.126  1.00  0.57           H  
ATOM    880 1HG  ARG A  57       5.740  22.107  13.126  1.00  0.57           H  
ATOM    881 2HG  ARG A  57       4.734  20.914  13.927  1.00  0.57           H  
ATOM    882 1HD  ARG A  57       3.090  22.657  14.458  1.00  0.57           H  
ATOM    883 2HD  ARG A  57       4.095  23.849  13.597  1.00  0.57           H  
ATOM    884  HE  ARG A  57       3.494  22.884  11.532  1.00  0.57           H  
ATOM    885 1HH1 ARG A  57       1.801  21.069  14.190  1.00  0.57           H  
ATOM    886 2HH1 ARG A  57       0.704  20.319  13.017  1.00  0.57           H  
ATOM    887 1HH2 ARG A  57       2.164  21.948  10.236  1.00  0.57           H  
ATOM    888 2HH2 ARG A  57       0.906  20.819  10.769  1.00  0.57           H  
ATOM    889  N   GLY A  58       8.478  22.941  16.866  1.00  0.57           N  
ATOM    890  CA  GLY A  58       9.058  23.590  18.027  1.00  0.57           C  
ATOM    891  C   GLY A  58      10.111  22.728  18.724  1.00  0.57           C  
ATOM    892  O   GLY A  58      10.790  23.206  19.631  1.00  0.57           O  
ATOM    893  H   GLY A  58       8.928  23.058  15.966  1.00  0.57           H  
ATOM    894 1HA  GLY A  58       9.516  24.529  17.713  1.00  0.57           H  
ATOM    895 2HA  GLY A  58       8.268  23.842  18.732  1.00  0.57           H  
ATOM    896  N   THR A  59      10.243  21.456  18.334  1.00  0.58           N  
ATOM    897  CA  THR A  59      11.257  20.614  18.951  1.00  0.58           C  
ATOM    898  C   THR A  59      12.581  20.884  18.263  1.00  0.58           C  
ATOM    899  O   THR A  59      12.616  21.504  17.193  1.00  0.58           O  
ATOM    900  CB  THR A  59      10.918  19.114  18.868  1.00  0.58           C  
ATOM    901  OG1 THR A  59      10.879  18.704  17.508  1.00  0.58           O  
ATOM    902  CG2 THR A  59       9.596  18.822  19.532  1.00  0.58           C  
ATOM    903  H   THR A  59       9.642  21.061  17.608  1.00  0.58           H  
ATOM    904  HA  THR A  59      11.359  20.887  20.002  1.00  0.58           H  
ATOM    905  HB  THR A  59      11.694  18.545  19.380  1.00  0.58           H  
ATOM    906  HG1 THR A  59      10.199  19.238  17.037  1.00  0.58           H  
ATOM    907 1HG2 THR A  59       9.389  17.754  19.467  1.00  0.58           H  
ATOM    908 2HG2 THR A  59       9.652  19.124  20.570  1.00  0.58           H  
ATOM    909 3HG2 THR A  59       8.801  19.378  19.041  1.00  0.58           H  
ATOM    910  N   HIS A  60      13.665  20.385  18.851  1.00  0.58           N  
ATOM    911  CA  HIS A  60      14.984  20.621  18.292  1.00  0.58           C  
ATOM    912  C   HIS A  60      15.792  19.368  18.076  1.00  0.58           C  
ATOM    913  O   HIS A  60      15.654  18.363  18.788  1.00  0.58           O  
ATOM    914  CB  HIS A  60      15.789  21.561  19.206  1.00  0.58           C  
ATOM    915  CG  HIS A  60      15.161  22.883  19.331  1.00  0.58           C  
ATOM    916  ND1 HIS A  60      14.091  23.126  20.165  1.00  0.58           N  
ATOM    917  CD2 HIS A  60      15.405  24.023  18.688  1.00  0.58           C  
ATOM    918  CE1 HIS A  60      13.684  24.376  19.994  1.00  0.58           C  
ATOM    919  NE2 HIS A  60      14.456  24.937  19.088  1.00  0.58           N  
ATOM    920  H   HIS A  60      13.575  19.869  19.711  1.00  0.58           H  
ATOM    921  HA  HIS A  60      14.881  21.099  17.325  1.00  0.58           H  
ATOM    922 1HB  HIS A  60      15.889  21.121  20.198  1.00  0.58           H  
ATOM    923 2HB  HIS A  60      16.792  21.692  18.796  1.00  0.58           H  
ATOM    924  HD2 HIS A  60      16.176  24.181  17.937  1.00  0.58           H  
ATOM    925  HE1 HIS A  60      12.835  24.844  20.490  1.00  0.58           H  
ATOM    926  HE2 HIS A  60      14.358  25.890  18.689  1.00  0.58           H  
ATOM    927  N   PHE A  61      16.698  19.451  17.124  1.00  0.59           N  
ATOM    928  CA  PHE A  61      17.597  18.347  16.853  1.00  0.59           C  
ATOM    929  C   PHE A  61      18.753  18.456  17.817  1.00  0.59           C  
ATOM    930  O   PHE A  61      19.844  18.915  17.476  1.00  0.59           O  
ATOM    931  CB  PHE A  61      18.051  18.342  15.412  1.00  0.59           C  
ATOM    932  CG  PHE A  61      16.925  18.047  14.446  1.00  0.59           C  
ATOM    933  CD1 PHE A  61      16.258  19.080  13.849  1.00  0.59           C  
ATOM    934  CD2 PHE A  61      16.537  16.745  14.139  1.00  0.59           C  
ATOM    935  CE1 PHE A  61      15.243  18.858  12.959  1.00  0.59           C  
ATOM    936  CE2 PHE A  61      15.514  16.505  13.235  1.00  0.59           C  
ATOM    937  CZ  PHE A  61      14.866  17.570  12.640  1.00  0.59           C  
ATOM    938  H   PHE A  61      16.766  20.325  16.596  1.00  0.59           H  
ATOM    939  HA  PHE A  61      17.075  17.419  17.043  1.00  0.59           H  
ATOM    940 1HB  PHE A  61      18.483  19.306  15.154  1.00  0.59           H  
ATOM    941 2HB  PHE A  61      18.820  17.590  15.286  1.00  0.59           H  
ATOM    942  HD1 PHE A  61      16.540  20.081  14.102  1.00  0.59           H  
ATOM    943  HD2 PHE A  61      17.045  15.912  14.615  1.00  0.59           H  
ATOM    944  HE1 PHE A  61      14.739  19.702  12.513  1.00  0.59           H  
ATOM    945  HE2 PHE A  61      15.222  15.483  12.998  1.00  0.59           H  
ATOM    946  HZ  PHE A  61      14.057  17.397  11.930  1.00  0.59           H  
ATOM    947  N   TYR A  62      18.458  18.074  19.052  1.00  0.60           N  
ATOM    948  CA  TYR A  62      19.342  18.209  20.191  1.00  0.60           C  
ATOM    949  C   TYR A  62      20.701  17.593  19.937  1.00  0.60           C  
ATOM    950  O   TYR A  62      21.690  18.122  20.420  1.00  0.60           O  
ATOM    951  CB  TYR A  62      18.710  17.659  21.467  1.00  0.60           C  
ATOM    952  CG  TYR A  62      19.557  17.952  22.705  1.00  0.60           C  
ATOM    953  CD1 TYR A  62      19.571  19.239  23.232  1.00  0.60           C  
ATOM    954  CD2 TYR A  62      20.282  16.967  23.315  1.00  0.60           C  
ATOM    955  CE1 TYR A  62      20.327  19.526  24.353  1.00  0.60           C  
ATOM    956  CE2 TYR A  62      21.038  17.245  24.432  1.00  0.60           C  
ATOM    957  CZ  TYR A  62      21.065  18.521  24.953  1.00  0.60           C  
ATOM    958  OH  TYR A  62      21.824  18.794  26.079  1.00  0.60           O  
ATOM    959  H   TYR A  62      17.515  17.717  19.188  1.00  0.60           H  
ATOM    960  HA  TYR A  62      19.508  19.273  20.355  1.00  0.60           H  
ATOM    961 1HB  TYR A  62      17.720  18.098  21.608  1.00  0.60           H  
ATOM    962 2HB  TYR A  62      18.588  16.578  21.382  1.00  0.60           H  
ATOM    963  HD1 TYR A  62      18.987  20.027  22.757  1.00  0.60           H  
ATOM    964  HD2 TYR A  62      20.251  15.972  22.929  1.00  0.60           H  
ATOM    965  HE1 TYR A  62      20.336  20.536  24.761  1.00  0.60           H  
ATOM    966  HE2 TYR A  62      21.609  16.451  24.912  1.00  0.60           H  
ATOM    967  HH  TYR A  62      22.272  17.993  26.365  1.00  0.60           H  
ATOM    968  N   LYS A  63      20.778  16.442  19.269  1.00  0.61           N  
ATOM    969  CA  LYS A  63      22.118  15.906  19.039  1.00  0.61           C  
ATOM    970  C   LYS A  63      22.425  15.697  17.577  1.00  0.61           C  
ATOM    971  O   LYS A  63      21.564  15.364  16.760  1.00  0.61           O  
ATOM    972  CB  LYS A  63      22.393  14.608  19.789  1.00  0.61           C  
ATOM    973  CG  LYS A  63      22.402  14.757  21.257  1.00  0.61           C  
ATOM    974  CD  LYS A  63      22.878  13.518  21.941  1.00  0.61           C  
ATOM    975  CE  LYS A  63      22.893  13.707  23.439  1.00  0.61           C  
ATOM    976  NZ  LYS A  63      23.434  12.511  24.131  1.00  0.61           N  
ATOM    977  H   LYS A  63      19.945  16.008  18.862  1.00  0.61           H  
ATOM    978  HA  LYS A  63      22.842  16.628  19.401  1.00  0.61           H  
ATOM    979 1HB  LYS A  63      21.656  13.860  19.530  1.00  0.61           H  
ATOM    980 2HB  LYS A  63      23.372  14.224  19.491  1.00  0.61           H  
ATOM    981 1HG  LYS A  63      23.025  15.607  21.545  1.00  0.61           H  
ATOM    982 2HG  LYS A  63      21.399  14.932  21.554  1.00  0.61           H  
ATOM    983 1HD  LYS A  63      22.221  12.680  21.684  1.00  0.61           H  
ATOM    984 2HD  LYS A  63      23.890  13.287  21.604  1.00  0.61           H  
ATOM    985 1HE  LYS A  63      23.513  14.575  23.683  1.00  0.61           H  
ATOM    986 2HE  LYS A  63      21.874  13.890  23.788  1.00  0.61           H  
ATOM    987 1HZ  LYS A  63      23.431  12.673  25.128  1.00  0.61           H  
ATOM    988 2HZ  LYS A  63      22.861  11.708  23.914  1.00  0.61           H  
ATOM    989 3HZ  LYS A  63      24.384  12.348  23.815  1.00  0.61           H  
ATOM    990  N   SER A  64      23.691  15.844  17.252  1.00  0.62           N  
ATOM    991  CA  SER A  64      24.127  15.512  15.916  1.00  0.62           C  
ATOM    992  C   SER A  64      25.568  15.075  15.955  1.00  0.62           C  
ATOM    993  O   SER A  64      26.389  15.661  16.657  1.00  0.62           O  
ATOM    994  CB  SER A  64      23.971  16.709  15.001  1.00  0.62           C  
ATOM    995  OG  SER A  64      24.829  17.734  15.379  1.00  0.62           O  
ATOM    996  H   SER A  64      24.355  16.145  17.967  1.00  0.62           H  
ATOM    997  HA  SER A  64      23.534  14.683  15.541  1.00  0.62           H  
ATOM    998 1HB  SER A  64      24.185  16.403  13.983  1.00  0.62           H  
ATOM    999 2HB  SER A  64      22.940  17.061  15.027  1.00  0.62           H  
ATOM   1000  HG  SER A  64      25.717  17.401  15.206  1.00  0.62           H  
ATOM   1001  N   ILE A  65      25.880  14.078  15.157  1.00  0.63           N  
ATOM   1002  CA  ILE A  65      27.231  13.594  15.049  1.00  0.63           C  
ATOM   1003  C   ILE A  65      27.652  13.557  13.595  1.00  0.63           C  
ATOM   1004  O   ILE A  65      27.046  12.840  12.781  1.00  0.63           O  
ATOM   1005  CB  ILE A  65      27.337  12.201  15.681  1.00  0.63           C  
ATOM   1006  CG1 ILE A  65      26.954  12.229  17.164  1.00  0.63           C  
ATOM   1007  CG2 ILE A  65      28.739  11.649  15.494  1.00  0.63           C  
ATOM   1008  CD1 ILE A  65      26.870  10.863  17.772  1.00  0.63           C  
ATOM   1009  H   ILE A  65      25.139  13.628  14.621  1.00  0.63           H  
ATOM   1010  HA  ILE A  65      27.896  14.272  15.582  1.00  0.63           H  
ATOM   1011  HB  ILE A  65      26.621  11.552  15.196  1.00  0.63           H  
ATOM   1012 1HG1 ILE A  65      27.697  12.812  17.713  1.00  0.63           H  
ATOM   1013 2HG1 ILE A  65      25.985  12.697  17.286  1.00  0.63           H  
ATOM   1014 1HG2 ILE A  65      28.799  10.651  15.921  1.00  0.63           H  
ATOM   1015 2HG2 ILE A  65      28.978  11.602  14.429  1.00  0.63           H  
ATOM   1016 3HG2 ILE A  65      29.455  12.301  15.996  1.00  0.63           H  
ATOM   1017 1HD1 ILE A  65      26.596  10.954  18.826  1.00  0.63           H  
ATOM   1018 2HD1 ILE A  65      26.119  10.283  17.245  1.00  0.63           H  
ATOM   1019 3HD1 ILE A  65      27.837  10.370  17.692  1.00  0.63           H  
ATOM   1020  N   LYS A  66      28.699  14.315  13.267  1.00  0.64           N  
ATOM   1021  CA  LYS A  66      29.143  14.375  11.888  1.00  0.64           C  
ATOM   1022  C   LYS A  66      29.519  12.995  11.421  1.00  0.64           C  
ATOM   1023  O   LYS A  66      30.293  12.303  12.078  1.00  0.64           O  
ATOM   1024  CB  LYS A  66      30.362  15.285  11.737  1.00  0.64           C  
ATOM   1025  CG  LYS A  66      30.112  16.759  11.937  1.00  0.64           C  
ATOM   1026  CD  LYS A  66      31.391  17.570  11.775  1.00  0.64           C  
ATOM   1027  CE  LYS A  66      31.129  19.057  11.959  1.00  0.64           C  
ATOM   1028  NZ  LYS A  66      32.372  19.865  11.803  1.00  0.64           N  
ATOM   1029  H   LYS A  66      29.164  14.867  13.973  1.00  0.64           H  
ATOM   1030  HA  LYS A  66      28.329  14.750  11.267  1.00  0.64           H  
ATOM   1031 1HB  LYS A  66      31.127  14.981  12.449  1.00  0.64           H  
ATOM   1032 2HB  LYS A  66      30.780  15.156  10.739  1.00  0.64           H  
ATOM   1033 1HG  LYS A  66      29.426  17.088  11.173  1.00  0.64           H  
ATOM   1034 2HG  LYS A  66      29.665  16.949  12.913  1.00  0.64           H  
ATOM   1035 1HD  LYS A  66      32.123  17.244  12.513  1.00  0.64           H  
ATOM   1036 2HD  LYS A  66      31.802  17.404  10.780  1.00  0.64           H  
ATOM   1037 1HE  LYS A  66      30.413  19.375  11.218  1.00  0.64           H  
ATOM   1038 2HE  LYS A  66      30.709  19.232  12.951  1.00  0.64           H  
ATOM   1039 1HZ  LYS A  66      32.145  20.844  11.925  1.00  0.64           H  
ATOM   1040 2HZ  LYS A  66      33.048  19.585  12.496  1.00  0.64           H  
ATOM   1041 3HZ  LYS A  66      32.757  19.722  10.881  1.00  0.64           H  
ATOM   1042  N   GLY A  67      28.997  12.606  10.271  1.00  0.64           N  
ATOM   1043  CA  GLY A  67      29.320  11.310   9.707  1.00  0.64           C  
ATOM   1044  C   GLY A  67      28.529  10.149  10.303  1.00  0.64           C  
ATOM   1045  O   GLY A  67      28.823   9.003   9.974  1.00  0.64           O  
ATOM   1046  H   GLY A  67      28.363  13.220   9.782  1.00  0.64           H  
ATOM   1047 1HA  GLY A  67      29.147  11.342   8.631  1.00  0.64           H  
ATOM   1048 2HA  GLY A  67      30.384  11.123   9.843  1.00  0.64           H  
ATOM   1049  N   LYS A  68      27.592  10.411  11.228  1.00  0.64           N  
ATOM   1050  CA  LYS A  68      26.859   9.289  11.809  1.00  0.64           C  
ATOM   1051  C   LYS A  68      25.330   9.437  11.837  1.00  0.64           C  
ATOM   1052  O   LYS A  68      24.611   8.634  11.217  1.00  0.64           O  
ATOM   1053  CB  LYS A  68      27.365   9.023  13.216  1.00  0.64           C  
ATOM   1054  CG  LYS A  68      26.764   7.799  13.914  1.00  0.64           C  
ATOM   1055  CD  LYS A  68      27.395   7.602  15.290  1.00  0.64           C  
ATOM   1056  CE  LYS A  68      26.731   6.468  16.075  1.00  0.64           C  
ATOM   1057  NZ  LYS A  68      26.982   5.119  15.464  1.00  0.64           N  
ATOM   1058  H   LYS A  68      27.402  11.365  11.535  1.00  0.64           H  
ATOM   1059  HA  LYS A  68      27.094   8.414  11.237  1.00  0.64           H  
ATOM   1060 1HB  LYS A  68      28.449   8.909  13.197  1.00  0.64           H  
ATOM   1061 2HB  LYS A  68      27.144   9.873  13.823  1.00  0.64           H  
ATOM   1062 1HG  LYS A  68      25.693   7.918  14.021  1.00  0.64           H  
ATOM   1063 2HG  LYS A  68      26.950   6.908  13.311  1.00  0.64           H  
ATOM   1064 1HD  LYS A  68      28.455   7.375  15.171  1.00  0.64           H  
ATOM   1065 2HD  LYS A  68      27.302   8.523  15.857  1.00  0.64           H  
ATOM   1066 1HE  LYS A  68      27.118   6.471  17.092  1.00  0.64           H  
ATOM   1067 2HE  LYS A  68      25.656   6.639  16.104  1.00  0.64           H  
ATOM   1068 1HZ  LYS A  68      26.520   4.387  15.990  1.00  0.64           H  
ATOM   1069 2HZ  LYS A  68      26.602   5.059  14.512  1.00  0.64           H  
ATOM   1070 3HZ  LYS A  68      27.961   4.924  15.431  1.00  0.64           H  
ATOM   1071  N   LYS A  69      24.829  10.459  12.556  1.00  0.63           N  
ATOM   1072  CA  LYS A  69      23.374  10.616  12.761  1.00  0.63           C  
ATOM   1073  C   LYS A  69      22.921  11.979  13.299  1.00  0.63           C  
ATOM   1074  O   LYS A  69      23.682  12.694  13.959  1.00  0.63           O  
ATOM   1075  CB  LYS A  69      22.823   9.584  13.757  1.00  0.63           C  
ATOM   1076  CG  LYS A  69      23.407   9.717  15.162  1.00  0.63           C  
ATOM   1077  CD  LYS A  69      22.764   8.739  16.138  1.00  0.63           C  
ATOM   1078  CE  LYS A  69      23.438   8.819  17.503  1.00  0.63           C  
ATOM   1079  NZ  LYS A  69      22.742   8.008  18.523  1.00  0.63           N  
ATOM   1080  H   LYS A  69      25.477  11.139  12.953  1.00  0.63           H  
ATOM   1081  HA  LYS A  69      22.887  10.450  11.815  1.00  0.63           H  
ATOM   1082 1HB  LYS A  69      21.738   9.701  13.833  1.00  0.63           H  
ATOM   1083 2HB  LYS A  69      23.015   8.575  13.393  1.00  0.63           H  
ATOM   1084 1HG  LYS A  69      24.483   9.565  15.145  1.00  0.63           H  
ATOM   1085 2HG  LYS A  69      23.214  10.730  15.517  1.00  0.63           H  
ATOM   1086 1HD  LYS A  69      21.702   8.987  16.254  1.00  0.63           H  
ATOM   1087 2HD  LYS A  69      22.842   7.722  15.753  1.00  0.63           H  
ATOM   1088 1HE  LYS A  69      24.453   8.450  17.402  1.00  0.63           H  
ATOM   1089 2HE  LYS A  69      23.469   9.858  17.838  1.00  0.63           H  
ATOM   1090 1HZ  LYS A  69      23.223   8.089  19.403  1.00  0.63           H  
ATOM   1091 2HZ  LYS A  69      21.804   8.394  18.637  1.00  0.63           H  
ATOM   1092 3HZ  LYS A  69      22.691   7.043  18.252  1.00  0.63           H  
ATOM   1093  N   VAL A  70      21.626  12.271  13.120  1.00  0.62           N  
ATOM   1094  CA  VAL A  70      20.984  13.420  13.782  1.00  0.62           C  
ATOM   1095  C   VAL A  70      19.785  12.960  14.616  1.00  0.62           C  
ATOM   1096  O   VAL A  70      18.962  12.175  14.141  1.00  0.62           O  
ATOM   1097  CB  VAL A  70      20.537  14.483  12.755  1.00  0.62           C  
ATOM   1098  CG1 VAL A  70      19.606  13.886  11.750  1.00  0.62           C  
ATOM   1099  CG2 VAL A  70      19.865  15.616  13.472  1.00  0.62           C  
ATOM   1100  H   VAL A  70      21.076  11.655  12.519  1.00  0.62           H  
ATOM   1101  HA  VAL A  70      21.701  13.883  14.453  1.00  0.62           H  
ATOM   1102  HB  VAL A  70      21.394  14.854  12.243  1.00  0.62           H  
ATOM   1103 1HG1 VAL A  70      19.307  14.646  11.029  1.00  0.62           H  
ATOM   1104 2HG1 VAL A  70      20.126  13.075  11.238  1.00  0.62           H  
ATOM   1105 3HG1 VAL A  70      18.724  13.501  12.257  1.00  0.62           H  
ATOM   1106 1HG2 VAL A  70      19.558  16.358  12.754  1.00  0.62           H  
ATOM   1107 2HG2 VAL A  70      19.004  15.241  13.984  1.00  0.62           H  
ATOM   1108 3HG2 VAL A  70      20.558  16.059  14.193  1.00  0.62           H  
ATOM   1109  N   GLU A  71      19.666  13.477  15.848  1.00  0.62           N  
ATOM   1110  CA  GLU A  71      18.577  13.095  16.751  1.00  0.62           C  
ATOM   1111  C   GLU A  71      17.712  14.283  17.166  1.00  0.62           C  
ATOM   1112  O   GLU A  71      18.226  15.359  17.490  1.00  0.62           O  
ATOM   1113  CB  GLU A  71      19.124  12.507  18.059  1.00  0.62           C  
ATOM   1114  CG  GLU A  71      19.987  11.237  17.988  1.00  0.62           C  
ATOM   1115  CD  GLU A  71      20.386  10.754  19.381  1.00  0.62           C  
ATOM   1116  OE1 GLU A  71      20.144  11.470  20.320  1.00  0.62           O  
ATOM   1117  OE2 GLU A  71      20.916   9.663  19.506  1.00  0.62           O  
ATOM   1118  H   GLU A  71      20.359  14.146  16.174  1.00  0.62           H  
ATOM   1119  HA  GLU A  71      17.940  12.366  16.252  1.00  0.62           H  
ATOM   1120 1HB  GLU A  71      19.705  13.270  18.558  1.00  0.62           H  
ATOM   1121 2HB  GLU A  71      18.282  12.279  18.711  1.00  0.62           H  
ATOM   1122 1HG  GLU A  71      19.461  10.454  17.502  1.00  0.62           H  
ATOM   1123 2HG  GLU A  71      20.886  11.451  17.406  1.00  0.62           H  
ATOM   1124  N   GLY A  72      16.406  14.043  17.296  1.00  0.61           N  
ATOM   1125  CA  GLY A  72      15.490  15.097  17.734  1.00  0.61           C  
ATOM   1126  C   GLY A  72      14.113  14.577  18.137  1.00  0.61           C  
ATOM   1127  O   GLY A  72      13.927  13.386  18.391  1.00  0.61           O  
ATOM   1128  H   GLY A  72      16.045  13.123  17.029  1.00  0.61           H  
ATOM   1129 1HA  GLY A  72      15.935  15.638  18.570  1.00  0.61           H  
ATOM   1130 2HA  GLY A  72      15.367  15.816  16.925  1.00  0.61           H  
ATOM   1131  N   GLY A  73      13.157  15.498  18.258  1.00  0.62           N  
ATOM   1132  CA  GLY A  73      11.795  15.167  18.689  1.00  0.62           C  
ATOM   1133  C   GLY A  73      11.587  15.185  20.211  1.00  0.62           C  
ATOM   1134  O   GLY A  73      10.494  14.914  20.701  1.00  0.62           O  
ATOM   1135  H   GLY A  73      13.378  16.462  18.032  1.00  0.62           H  
ATOM   1136 1HA  GLY A  73      11.106  15.876  18.231  1.00  0.62           H  
ATOM   1137 2HA  GLY A  73      11.526  14.183  18.304  1.00  0.62           H  
ATOM   1138  N   ASP A  74      12.600  15.559  20.985  1.00  0.63           N  
ATOM   1139  CA  ASP A  74      12.399  15.570  22.436  1.00  0.63           C  
ATOM   1140  C   ASP A  74      11.621  16.785  22.877  1.00  0.63           C  
ATOM   1141  O   ASP A  74      12.190  17.809  23.245  1.00  0.63           O  
ATOM   1142  CB  ASP A  74      13.732  15.536  23.193  1.00  0.63           C  
ATOM   1143  CG  ASP A  74      13.599  15.574  24.759  1.00  0.63           C  
ATOM   1144  OD1 ASP A  74      12.533  15.928  25.325  1.00  0.63           O  
ATOM   1145  OD2 ASP A  74      14.627  15.351  25.394  1.00  0.63           O  
ATOM   1146  H   ASP A  74      13.488  15.802  20.574  1.00  0.63           H  
ATOM   1147  HA  ASP A  74      11.829  14.679  22.711  1.00  0.63           H  
ATOM   1148 1HB  ASP A  74      14.270  14.627  22.920  1.00  0.63           H  
ATOM   1149 2HB  ASP A  74      14.342  16.380  22.871  1.00  0.63           H  
ATOM   1150  N   ASN A  75      10.310  16.614  22.894  1.00  0.65           N  
ATOM   1151  CA  ASN A  75       9.349  17.653  23.227  1.00  0.65           C  
ATOM   1152  C   ASN A  75       9.058  17.804  24.714  1.00  0.65           C  
ATOM   1153  O   ASN A  75       8.125  18.516  25.085  1.00  0.65           O  
ATOM   1154  CB  ASN A  75       8.029  17.381  22.536  1.00  0.65           C  
ATOM   1155  CG  ASN A  75       7.343  16.122  23.015  1.00  0.65           C  
ATOM   1156  OD1 ASN A  75       7.921  15.031  23.163  1.00  0.65           O  
ATOM   1157  ND2 ASN A  75       6.101  16.265  23.304  1.00  0.65           N  
ATOM   1158  H   ASN A  75       9.985  15.718  22.540  1.00  0.65           H  
ATOM   1159  HA  ASN A  75       9.748  18.604  22.883  1.00  0.65           H  
ATOM   1160 1HB  ASN A  75       7.354  18.228  22.683  1.00  0.65           H  
ATOM   1161 2HB  ASN A  75       8.189  17.277  21.471  1.00  0.65           H  
ATOM   1162 1HD2 ASN A  75       5.583  15.489  23.649  1.00  0.65           H  
ATOM   1163 2HD2 ASN A  75       5.636  17.168  23.179  1.00  0.65           H  
ATOM   1164  N   VAL A  76       9.797  17.113  25.574  1.00  0.67           N  
ATOM   1165  CA  VAL A  76       9.490  17.205  26.998  1.00  0.67           C  
ATOM   1166  C   VAL A  76      10.607  17.831  27.809  1.00  0.67           C  
ATOM   1167  O   VAL A  76      10.376  18.781  28.578  1.00  0.67           O  
ATOM   1168  CB  VAL A  76       9.147  15.820  27.565  1.00  0.67           C  
ATOM   1169  CG1 VAL A  76       8.910  15.899  29.054  1.00  0.67           C  
ATOM   1170  CG2 VAL A  76       7.893  15.289  26.870  1.00  0.67           C  
ATOM   1171  H   VAL A  76      10.603  16.563  25.250  1.00  0.67           H  
ATOM   1172  HA  VAL A  76       8.608  17.824  27.113  1.00  0.67           H  
ATOM   1173  HB  VAL A  76       9.975  15.163  27.399  1.00  0.67           H  
ATOM   1174 1HG1 VAL A  76       8.673  14.907  29.439  1.00  0.67           H  
ATOM   1175 2HG1 VAL A  76       9.808  16.276  29.546  1.00  0.67           H  
ATOM   1176 3HG1 VAL A  76       8.076  16.572  29.250  1.00  0.67           H  
ATOM   1177 1HG2 VAL A  76       7.641  14.300  27.261  1.00  0.67           H  
ATOM   1178 2HG2 VAL A  76       7.059  15.970  27.055  1.00  0.67           H  
ATOM   1179 3HG2 VAL A  76       8.067  15.224  25.812  1.00  0.67           H  
ATOM   1180  N   SER A  77      11.810  17.280  27.673  1.00  0.69           N  
ATOM   1181  CA  SER A  77      12.948  17.746  28.439  1.00  0.69           C  
ATOM   1182  C   SER A  77      13.833  18.612  27.558  1.00  0.69           C  
ATOM   1183  O   SER A  77      14.530  19.509  28.038  1.00  0.69           O  
ATOM   1184  CB  SER A  77      13.735  16.562  28.958  1.00  0.69           C  
ATOM   1185  OG  SER A  77      12.961  15.769  29.823  1.00  0.69           O  
ATOM   1186  H   SER A  77      11.963  16.538  26.987  1.00  0.69           H  
ATOM   1187  HA  SER A  77      12.597  18.343  29.280  1.00  0.69           H  
ATOM   1188 1HB  SER A  77      14.086  15.960  28.114  1.00  0.69           H  
ATOM   1189 2HB  SER A  77      14.618  16.921  29.484  1.00  0.69           H  
ATOM   1190  HG  SER A  77      13.571  15.119  30.184  1.00  0.69           H  
ATOM   1191  N   HIS A  78      13.774  18.337  26.255  1.00  0.70           N  
ATOM   1192  CA  HIS A  78      14.616  18.965  25.242  1.00  0.70           C  
ATOM   1193  C   HIS A  78      16.090  18.695  25.524  1.00  0.70           C  
ATOM   1194  O   HIS A  78      16.917  19.601  25.422  1.00  0.70           O  
ATOM   1195  CB  HIS A  78      14.370  20.481  25.159  1.00  0.70           C  
ATOM   1196  CG  HIS A  78      12.947  20.859  24.836  1.00  0.70           C  
ATOM   1197  ND1 HIS A  78      12.394  20.673  23.588  1.00  0.70           N  
ATOM   1198  CD2 HIS A  78      11.975  21.401  25.601  1.00  0.70           C  
ATOM   1199  CE1 HIS A  78      11.141  21.094  23.596  1.00  0.70           C  
ATOM   1200  NE2 HIS A  78      10.861  21.543  24.805  1.00  0.70           N  
ATOM   1201  H   HIS A  78      13.149  17.590  25.952  1.00  0.70           H  
ATOM   1202  HA  HIS A  78      14.384  18.538  24.268  1.00  0.70           H  
ATOM   1203 1HB  HIS A  78      14.653  20.966  26.087  1.00  0.70           H  
ATOM   1204 2HB  HIS A  78      15.005  20.897  24.378  1.00  0.70           H  
ATOM   1205  HD1 HIS A  78      12.852  20.270  22.794  1.00  0.70           H  
ATOM   1206  HD2 HIS A  78      11.946  21.712  26.645  1.00  0.70           H  
ATOM   1207  HE1 HIS A  78      10.533  21.034  22.694  1.00  0.70           H  
ATOM   1208  N   ASP A  79      16.415  17.450  25.902  1.00  0.70           N  
ATOM   1209  CA  ASP A  79      17.801  17.094  26.193  1.00  0.70           C  
ATOM   1210  C   ASP A  79      18.196  15.712  25.675  1.00  0.70           C  
ATOM   1211  O   ASP A  79      19.273  15.200  25.992  1.00  0.70           O  
ATOM   1212  CB  ASP A  79      18.089  17.199  27.689  1.00  0.70           C  
ATOM   1213  CG  ASP A  79      17.321  16.214  28.583  1.00  0.70           C  
ATOM   1214  OD1 ASP A  79      16.706  15.272  28.106  1.00  0.70           O  
ATOM   1215  OD2 ASP A  79      17.344  16.431  29.771  1.00  0.70           O  
ATOM   1216  H   ASP A  79      15.683  16.743  25.946  1.00  0.70           H  
ATOM   1217  HA  ASP A  79      18.431  17.822  25.699  1.00  0.70           H  
ATOM   1218 1HB  ASP A  79      19.155  17.052  27.852  1.00  0.70           H  
ATOM   1219 2HB  ASP A  79      17.853  18.214  28.019  1.00  0.70           H  
ATOM   1220  N   GLY A  80      17.324  15.098  24.879  1.00  0.70           N  
ATOM   1221  CA  GLY A  80      17.602  13.800  24.298  1.00  0.70           C  
ATOM   1222  C   GLY A  80      17.050  12.649  25.130  1.00  0.70           C  
ATOM   1223  O   GLY A  80      17.071  11.506  24.666  1.00  0.70           O  
ATOM   1224  H   GLY A  80      16.409  15.510  24.719  1.00  0.70           H  
ATOM   1225 1HA  GLY A  80      17.170  13.761  23.298  1.00  0.70           H  
ATOM   1226 2HA  GLY A  80      18.677  13.682  24.179  1.00  0.70           H  
ATOM   1227  N   THR A  81      16.556  12.944  26.337  1.00  0.69           N  
ATOM   1228  CA  THR A  81      16.003  11.944  27.240  1.00  0.69           C  
ATOM   1229  C   THR A  81      14.471  11.889  27.267  1.00  0.69           C  
ATOM   1230  O   THR A  81      13.898  10.832  27.553  1.00  0.69           O  
ATOM   1231  CB  THR A  81      16.497  12.160  28.678  1.00  0.69           C  
ATOM   1232  OG1 THR A  81      17.929  12.083  28.716  1.00  0.69           O  
ATOM   1233  CG2 THR A  81      15.910  11.099  29.589  1.00  0.69           C  
ATOM   1234  H   THR A  81      16.587  13.913  26.683  1.00  0.69           H  
ATOM   1235  HA  THR A  81      16.359  10.971  26.918  1.00  0.69           H  
ATOM   1236  HB  THR A  81      16.182  13.138  29.031  1.00  0.69           H  
ATOM   1237  HG1 THR A  81      18.292  12.907  28.358  1.00  0.69           H  
ATOM   1238 1HG2 THR A  81      16.263  11.261  30.606  1.00  0.69           H  
ATOM   1239 2HG2 THR A  81      14.823  11.167  29.565  1.00  0.69           H  
ATOM   1240 3HG2 THR A  81      16.222  10.114  29.247  1.00  0.69           H  
ATOM   1241  N   GLY A  82      13.805  13.032  27.100  1.00  0.68           N  
ATOM   1242  CA  GLY A  82      12.354  13.072  27.285  1.00  0.68           C  
ATOM   1243  C   GLY A  82      11.574  12.671  26.037  1.00  0.68           C  
ATOM   1244  O   GLY A  82      12.157  12.283  25.028  1.00  0.68           O  
ATOM   1245  H   GLY A  82      14.296  13.886  26.801  1.00  0.68           H  
ATOM   1246 1HA  GLY A  82      12.076  12.423  28.114  1.00  0.68           H  
ATOM   1247 2HA  GLY A  82      12.074  14.084  27.572  1.00  0.68           H  
ATOM   1248  N   GLY A  83      10.247  12.802  26.107  1.00  0.67           N  
ATOM   1249  CA  GLY A  83       9.330  12.464  25.020  1.00  0.67           C  
ATOM   1250  C   GLY A  83       8.348  11.372  25.443  1.00  0.67           C  
ATOM   1251  O   GLY A  83       8.769  10.325  25.925  1.00  0.67           O  
ATOM   1252  H   GLY A  83       9.842  13.130  26.973  1.00  0.67           H  
ATOM   1253 1HA  GLY A  83       8.784  13.347  24.716  1.00  0.67           H  
ATOM   1254 2HA  GLY A  83       9.905  12.129  24.161  1.00  0.67           H  
ATOM   1255  N   ASP A  84       7.045  11.645  25.268  1.00  0.67           N  
ATOM   1256  CA  ASP A  84       5.958  10.737  25.657  1.00  0.67           C  
ATOM   1257  C   ASP A  84       5.215  10.055  24.486  1.00  0.67           C  
ATOM   1258  O   ASP A  84       4.222   9.359  24.698  1.00  0.67           O  
ATOM   1259  CB  ASP A  84       4.947  11.532  26.484  1.00  0.67           C  
ATOM   1260  CG  ASP A  84       5.549  12.088  27.816  1.00  0.67           C  
ATOM   1261  OD1 ASP A  84       6.215  11.361  28.494  1.00  0.67           O  
ATOM   1262  OD2 ASP A  84       5.313  13.246  28.127  1.00  0.67           O  
ATOM   1263  H   ASP A  84       6.793  12.529  24.851  1.00  0.67           H  
ATOM   1264  HA  ASP A  84       6.386   9.951  26.280  1.00  0.67           H  
ATOM   1265 1HB  ASP A  84       4.573  12.366  25.884  1.00  0.67           H  
ATOM   1266 2HB  ASP A  84       4.093  10.897  26.724  1.00  0.67           H  
ATOM   1267  N   ALA A  85       5.733  10.211  23.271  1.00  0.68           N  
ATOM   1268  CA  ALA A  85       5.142   9.706  22.025  1.00  0.68           C  
ATOM   1269  C   ALA A  85       3.695  10.178  21.907  1.00  0.68           C  
ATOM   1270  O   ALA A  85       3.339  11.186  22.503  1.00  0.68           O  
ATOM   1271  CB  ALA A  85       5.218   8.174  21.989  1.00  0.68           C  
ATOM   1272  H   ALA A  85       6.551  10.793  23.167  1.00  0.68           H  
ATOM   1273  HA  ALA A  85       5.698  10.119  21.189  1.00  0.68           H  
ATOM   1274 1HB  ALA A  85       4.808   7.790  21.081  1.00  0.68           H  
ATOM   1275 2HB  ALA A  85       6.252   7.859  22.062  1.00  0.68           H  
ATOM   1276 3HB  ALA A  85       4.662   7.761  22.819  1.00  0.68           H  
ATOM   1277  N   ALA A  86       2.848   9.458  21.175  1.00  0.70           N  
ATOM   1278  CA  ALA A  86       1.458   9.881  21.033  1.00  0.70           C  
ATOM   1279  C   ALA A  86       0.459   8.802  21.397  1.00  0.70           C  
ATOM   1280  O   ALA A  86      -0.559   9.084  22.032  1.00  0.70           O  
ATOM   1281  CB  ALA A  86       1.192  10.330  19.605  1.00  0.70           C  
ATOM   1282  H   ALA A  86       3.159   8.649  20.667  1.00  0.70           H  
ATOM   1283  HA  ALA A  86       1.289  10.703  21.711  1.00  0.70           H  
ATOM   1284 1HB  ALA A  86       0.165  10.663  19.527  1.00  0.70           H  
ATOM   1285 2HB  ALA A  86       1.852  11.136  19.351  1.00  0.70           H  
ATOM   1286 3HB  ALA A  86       1.343   9.513  18.911  1.00  0.70           H  
ATOM   1287  N   ALA A  87       0.732   7.555  21.024  1.00  0.72           N  
ATOM   1288  CA  ALA A  87      -0.280   6.497  21.173  1.00  0.72           C  
ATOM   1289  C   ALA A  87      -0.463   5.974  22.600  1.00  0.72           C  
ATOM   1290  O   ALA A  87      -0.226   4.801  22.880  1.00  0.72           O  
ATOM   1291  CB  ALA A  87       0.071   5.323  20.292  1.00  0.72           C  
ATOM   1292  H   ALA A  87       1.601   7.377  20.527  1.00  0.72           H  
ATOM   1293  HA  ALA A  87      -1.232   6.913  20.843  1.00  0.72           H  
ATOM   1294 1HB  ALA A  87      -0.712   4.569  20.368  1.00  0.72           H  
ATOM   1295 2HB  ALA A  87       0.167   5.649  19.255  1.00  0.72           H  
ATOM   1296 3HB  ALA A  87       1.001   4.902  20.626  1.00  0.72           H  
ATOM   1297  N   GLY A  88      -0.916   6.851  23.490  1.00  0.73           N  
ATOM   1298  CA  GLY A  88      -1.186   6.528  24.888  1.00  0.73           C  
ATOM   1299  C   GLY A  88       0.047   6.548  25.793  1.00  0.73           C  
ATOM   1300  O   GLY A  88      -0.063   6.266  26.993  1.00  0.73           O  
ATOM   1301  H   GLY A  88      -1.073   7.795  23.155  1.00  0.73           H  
ATOM   1302 1HA  GLY A  88      -1.925   7.232  25.273  1.00  0.73           H  
ATOM   1303 2HA  GLY A  88      -1.646   5.542  24.936  1.00  0.73           H  
ATOM   1304  N   GLY A  89       1.208   6.880  25.237  1.00  0.74           N  
ATOM   1305  CA  GLY A  89       2.457   6.879  25.994  1.00  0.74           C  
ATOM   1306  C   GLY A  89       3.516   6.076  25.248  1.00  0.74           C  
ATOM   1307  O   GLY A  89       3.446   5.934  24.030  1.00  0.74           O  
ATOM   1308  H   GLY A  89       1.224   7.116  24.256  1.00  0.74           H  
ATOM   1309 1HA  GLY A  89       2.802   7.904  26.138  1.00  0.74           H  
ATOM   1310 2HA  GLY A  89       2.297   6.446  26.979  1.00  0.74           H  
ATOM   1311  N   THR A  90       4.505   5.566  25.981  1.00  0.75           N  
ATOM   1312  CA  THR A  90       5.605   4.814  25.376  1.00  0.75           C  
ATOM   1313  C   THR A  90       5.052   3.615  24.601  1.00  0.75           C  
ATOM   1314  O   THR A  90       4.211   2.868  25.107  1.00  0.75           O  
ATOM   1315  CB  THR A  90       6.598   4.343  26.458  1.00  0.75           C  
ATOM   1316  OG1 THR A  90       7.082   5.482  27.174  1.00  0.75           O  
ATOM   1317  CG2 THR A  90       7.778   3.623  25.845  1.00  0.75           C  
ATOM   1318  H   THR A  90       4.500   5.708  26.980  1.00  0.75           H  
ATOM   1319  HA  THR A  90       6.132   5.462  24.673  1.00  0.75           H  
ATOM   1320  HB  THR A  90       6.090   3.672  27.147  1.00  0.75           H  
ATOM   1321  HG1 THR A  90       7.459   6.102  26.544  1.00  0.75           H  
ATOM   1322 1HG2 THR A  90       8.447   3.320  26.642  1.00  0.75           H  
ATOM   1323 2HG2 THR A  90       7.441   2.743  25.293  1.00  0.75           H  
ATOM   1324 3HG2 THR A  90       8.300   4.291  25.171  1.00  0.75           H  
ATOM   1325  N   ILE A  91       5.516   3.459  23.372  1.00  0.75           N  
ATOM   1326  CA  ILE A  91       5.064   2.411  22.470  1.00  0.75           C  
ATOM   1327  C   ILE A  91       5.999   1.207  22.456  1.00  0.75           C  
ATOM   1328  O   ILE A  91       7.211   1.385  22.466  1.00  0.75           O  
ATOM   1329  CB  ILE A  91       4.911   2.986  21.055  1.00  0.75           C  
ATOM   1330  CG1 ILE A  91       3.858   3.985  21.047  1.00  0.75           C  
ATOM   1331  CG2 ILE A  91       4.670   1.929  20.007  1.00  0.75           C  
ATOM   1332  CD1 ILE A  91       3.845   4.716  19.805  1.00  0.75           C  
ATOM   1333  H   ILE A  91       6.239   4.106  23.056  1.00  0.75           H  
ATOM   1334  HA  ILE A  91       4.072   2.126  22.790  1.00  0.75           H  
ATOM   1335  HB  ILE A  91       5.811   3.516  20.804  1.00  0.75           H  
ATOM   1336 1HG1 ILE A  91       2.896   3.493  21.185  1.00  0.75           H  
ATOM   1337 2HG1 ILE A  91       4.007   4.692  21.865  1.00  0.75           H  
ATOM   1338 1HG2 ILE A  91       4.592   2.398  19.027  1.00  0.75           H  
ATOM   1339 2HG2 ILE A  91       5.494   1.249  20.002  1.00  0.75           H  
ATOM   1340 3HG2 ILE A  91       3.753   1.392  20.224  1.00  0.75           H  
ATOM   1341 1HD1 ILE A  91       3.055   5.428  19.848  1.00  0.75           H  
ATOM   1342 2HD1 ILE A  91       4.802   5.220  19.682  1.00  0.75           H  
ATOM   1343 3HD1 ILE A  91       3.684   4.042  18.975  1.00  0.75           H  
ATOM   1344  N   PRO A  92       5.509  -0.029  22.592  1.00  0.77           N  
ATOM   1345  CA  PRO A  92       6.340  -1.205  22.493  1.00  0.77           C  
ATOM   1346  C   PRO A  92       7.077  -1.165  21.168  1.00  0.77           C  
ATOM   1347  O   PRO A  92       6.485  -0.882  20.128  1.00  0.77           O  
ATOM   1348  CB  PRO A  92       5.316  -2.337  22.539  1.00  0.77           C  
ATOM   1349  CG  PRO A  92       4.162  -1.759  23.346  1.00  0.77           C  
ATOM   1350  CD  PRO A  92       4.098  -0.294  22.940  1.00  0.77           C  
ATOM   1351  HA  PRO A  92       7.030  -1.242  23.343  1.00  0.77           H  
ATOM   1352 1HB  PRO A  92       5.034  -2.624  21.515  1.00  0.77           H  
ATOM   1353 2HB  PRO A  92       5.766  -3.224  23.008  1.00  0.77           H  
ATOM   1354 1HG  PRO A  92       3.230  -2.305  23.127  1.00  0.77           H  
ATOM   1355 2HG  PRO A  92       4.359  -1.885  24.421  1.00  0.77           H  
ATOM   1356 1HD  PRO A  92       3.435  -0.145  22.079  1.00  0.77           H  
ATOM   1357 2HD  PRO A  92       3.787   0.284  23.829  1.00  0.77           H  
ATOM   1358  N   LEU A  93       8.352  -1.471  21.182  1.00  0.80           N  
ATOM   1359  CA  LEU A  93       9.097  -1.443  19.926  1.00  0.80           C  
ATOM   1360  C   LEU A  93       8.518  -2.551  19.044  1.00  0.80           C  
ATOM   1361  O   LEU A  93       8.390  -3.687  19.498  1.00  0.80           O  
ATOM   1362  CB  LEU A  93      10.593  -1.612  20.208  1.00  0.80           C  
ATOM   1363  CG  LEU A  93      11.559  -1.335  19.081  1.00  0.80           C  
ATOM   1364  CD1 LEU A  93      11.446   0.053  18.747  1.00  0.80           C  
ATOM   1365  CD2 LEU A  93      12.944  -1.555  19.555  1.00  0.80           C  
ATOM   1366  H   LEU A  93       8.792  -1.690  22.072  1.00  0.80           H  
ATOM   1367  HA  LEU A  93       8.932  -0.489  19.435  1.00  0.80           H  
ATOM   1368 1HB  LEU A  93      10.861  -0.949  21.026  1.00  0.80           H  
ATOM   1369 2HB  LEU A  93      10.763  -2.637  20.536  1.00  0.80           H  
ATOM   1370  HG  LEU A  93      11.351  -1.951  18.202  1.00  0.80           H  
ATOM   1371 1HD1 LEU A  93      12.167   0.303  18.003  1.00  0.80           H  
ATOM   1372 2HD1 LEU A  93      10.444   0.254  18.389  1.00  0.80           H  
ATOM   1373 3HD1 LEU A  93      11.651   0.613  19.638  1.00  0.80           H  
ATOM   1374 1HD2 LEU A  93      13.638  -1.299  18.760  1.00  0.80           H  
ATOM   1375 2HD2 LEU A  93      13.145  -0.928  20.426  1.00  0.80           H  
ATOM   1376 3HD2 LEU A  93      13.074  -2.566  19.815  1.00  0.80           H  
ATOM   1377  N   GLU A  94       8.132  -2.234  17.805  1.00  0.85           N  
ATOM   1378  CA  GLU A  94       7.489  -3.253  16.968  1.00  0.85           C  
ATOM   1379  C   GLU A  94       8.433  -4.148  16.170  1.00  0.85           C  
ATOM   1380  O   GLU A  94       8.354  -5.374  16.263  1.00  0.85           O  
ATOM   1381  CB  GLU A  94       6.508  -2.597  15.987  1.00  0.85           C  
ATOM   1382  CG  GLU A  94       5.304  -1.963  16.640  1.00  0.85           C  
ATOM   1383  CD  GLU A  94       4.309  -1.410  15.662  1.00  0.85           C  
ATOM   1384  OE1 GLU A  94       4.564  -0.412  15.022  1.00  0.85           O  
ATOM   1385  OE2 GLU A  94       3.239  -1.971  15.573  1.00  0.85           O  
ATOM   1386  H   GLU A  94       8.255  -1.294  17.467  1.00  0.85           H  
ATOM   1387  HA  GLU A  94       6.911  -3.899  17.629  1.00  0.85           H  
ATOM   1388 1HB  GLU A  94       7.024  -1.831  15.408  1.00  0.85           H  
ATOM   1389 2HB  GLU A  94       6.151  -3.348  15.279  1.00  0.85           H  
ATOM   1390 1HG  GLU A  94       4.810  -2.708  17.263  1.00  0.85           H  
ATOM   1391 2HG  GLU A  94       5.647  -1.158  17.295  1.00  0.85           H  
ATOM   1392  N   THR A  95       9.323  -3.542  15.398  1.00  0.89           N  
ATOM   1393  CA  THR A  95      10.223  -4.312  14.555  1.00  0.89           C  
ATOM   1394  C   THR A  95      11.678  -3.929  14.774  1.00  0.89           C  
ATOM   1395  O   THR A  95      12.069  -2.776  14.613  1.00  0.89           O  
ATOM   1396  CB  THR A  95       9.829  -4.148  13.063  1.00  0.89           C  
ATOM   1397  OG1 THR A  95       8.486  -4.627  12.878  1.00  0.89           O  
ATOM   1398  CG2 THR A  95      10.787  -4.898  12.150  1.00  0.89           C  
ATOM   1399  H   THR A  95       9.352  -2.535  15.376  1.00  0.89           H  
ATOM   1400  HA  THR A  95      10.119  -5.365  14.812  1.00  0.89           H  
ATOM   1401  HB  THR A  95       9.851  -3.104  12.800  1.00  0.89           H  
ATOM   1402  HG1 THR A  95       8.048  -4.166  12.117  1.00  0.89           H  
ATOM   1403 1HG2 THR A  95      10.483  -4.758  11.112  1.00  0.89           H  
ATOM   1404 2HG2 THR A  95      11.786  -4.507  12.290  1.00  0.89           H  
ATOM   1405 3HG2 THR A  95      10.767  -5.959  12.394  1.00  0.89           H  
ATOM   1406  N   THR A  96      12.494  -4.920  15.084  1.00  0.91           N  
ATOM   1407  CA  THR A  96      13.915  -4.690  15.297  1.00  0.91           C  
ATOM   1408  C   THR A  96      14.743  -5.451  14.276  1.00  0.91           C  
ATOM   1409  O   THR A  96      15.982  -5.412  14.289  1.00  0.91           O  
ATOM   1410  CB  THR A  96      14.303  -5.082  16.711  1.00  0.91           C  
ATOM   1411  OG1 THR A  96      14.014  -6.471  16.936  1.00  0.91           O  
ATOM   1412  CG2 THR A  96      13.575  -4.251  17.685  1.00  0.91           C  
ATOM   1413  H   THR A  96      12.113  -5.847  15.215  1.00  0.91           H  
ATOM   1414  HA  THR A  96      14.125  -3.624  15.172  1.00  0.91           H  
ATOM   1415  HB  THR A  96      15.327  -4.906  16.837  1.00  0.91           H  
ATOM   1416  HG1 THR A  96      14.539  -7.012  16.337  1.00  0.91           H  
ATOM   1417 1HG2 THR A  96      13.884  -4.520  18.697  1.00  0.91           H  
ATOM   1418 2HG2 THR A  96      13.826  -3.216  17.481  1.00  0.91           H  
ATOM   1419 3HG2 THR A  96      12.501  -4.396  17.583  1.00  0.91           H  
ATOM   1420  N   GLU A  97      14.016  -6.172  13.413  1.00  0.90           N  
ATOM   1421  CA  GLU A  97      14.568  -7.001  12.348  1.00  0.90           C  
ATOM   1422  C   GLU A  97      15.031  -6.146  11.178  1.00  0.90           C  
ATOM   1423  O   GLU A  97      15.984  -6.489  10.479  1.00  0.90           O  
ATOM   1424  CB  GLU A  97      13.513  -7.995  11.857  1.00  0.90           C  
ATOM   1425  CG  GLU A  97      13.108  -9.050  12.878  1.00  0.90           C  
ATOM   1426  CD  GLU A  97      12.056 -10.010  12.356  1.00  0.90           C  
ATOM   1427  OE1 GLU A  97      11.573  -9.803  11.268  1.00  0.90           O  
ATOM   1428  OE2 GLU A  97      11.739 -10.947  13.052  1.00  0.90           O  
ATOM   1429  H   GLU A  97      13.015  -6.123  13.503  1.00  0.90           H  
ATOM   1430  HA  GLU A  97      15.427  -7.547  12.738  1.00  0.90           H  
ATOM   1431 1HB  GLU A  97      12.618  -7.455  11.556  1.00  0.90           H  
ATOM   1432 2HB  GLU A  97      13.891  -8.512  10.975  1.00  0.90           H  
ATOM   1433 1HG  GLU A  97      13.992  -9.618  13.167  1.00  0.90           H  
ATOM   1434 2HG  GLU A  97      12.727  -8.547  13.767  1.00  0.90           H  
ATOM   1435  N   ALA A  98      14.319  -5.047  10.936  1.00  0.85           N  
ATOM   1436  CA  ALA A  98      14.686  -4.161   9.849  1.00  0.85           C  
ATOM   1437  C   ALA A  98      16.088  -3.680  10.142  1.00  0.85           C  
ATOM   1438  O   ALA A  98      16.372  -3.282  11.270  1.00  0.85           O  
ATOM   1439  CB  ALA A  98      13.705  -3.007   9.739  1.00  0.85           C  
ATOM   1440  H   ALA A  98      13.542  -4.823  11.530  1.00  0.85           H  
ATOM   1441  HA  ALA A  98      14.700  -4.724   8.917  1.00  0.85           H  
ATOM   1442 1HB  ALA A  98      14.010  -2.349   8.926  1.00  0.85           H  
ATOM   1443 2HB  ALA A  98      12.705  -3.393   9.540  1.00  0.85           H  
ATOM   1444 3HB  ALA A  98      13.697  -2.451  10.675  1.00  0.85           H  
ATOM   1445  N   ARG A  99      16.949  -3.666   9.139  1.00  0.78           N  
ATOM   1446  CA  ARG A  99      18.330  -3.270   9.377  1.00  0.78           C  
ATOM   1447  C   ARG A  99      18.671  -1.857   8.945  1.00  0.78           C  
ATOM   1448  O   ARG A  99      18.262  -1.394   7.875  1.00  0.78           O  
ATOM   1449  CB  ARG A  99      19.255  -4.235   8.668  1.00  0.78           C  
ATOM   1450  CG  ARG A  99      19.248  -5.679   9.195  1.00  0.78           C  
ATOM   1451  CD  ARG A  99      20.057  -6.543   8.303  1.00  0.78           C  
ATOM   1452  NE  ARG A  99      21.397  -6.041   8.200  1.00  0.78           N  
ATOM   1453  CZ  ARG A  99      22.441  -6.343   8.987  1.00  0.78           C  
ATOM   1454  NH1 ARG A  99      22.332  -7.245   9.951  1.00  0.78           N  
ATOM   1455  NH2 ARG A  99      23.582  -5.711   8.775  1.00  0.78           N  
ATOM   1456  H   ARG A  99      16.666  -3.981   8.224  1.00  0.78           H  
ATOM   1457  HA  ARG A  99      18.520  -3.350  10.446  1.00  0.78           H  
ATOM   1458 1HB  ARG A  99      19.020  -4.263   7.607  1.00  0.78           H  
ATOM   1459 2HB  ARG A  99      20.283  -3.868   8.762  1.00  0.78           H  
ATOM   1460 1HG  ARG A  99      19.681  -5.703  10.195  1.00  0.78           H  
ATOM   1461 2HG  ARG A  99      18.230  -6.058   9.227  1.00  0.78           H  
ATOM   1462 1HD  ARG A  99      20.096  -7.555   8.699  1.00  0.78           H  
ATOM   1463 2HD  ARG A  99      19.622  -6.550   7.305  1.00  0.78           H  
ATOM   1464  HE  ARG A  99      21.547  -5.327   7.475  1.00  0.78           H  
ATOM   1465 1HH1 ARG A  99      21.452  -7.713  10.104  1.00  0.78           H  
ATOM   1466 2HH1 ARG A  99      23.126  -7.455  10.537  1.00  0.78           H  
ATOM   1467 1HH2 ARG A  99      23.616  -4.975   8.037  1.00  0.78           H  
ATOM   1468 2HH2 ARG A  99      24.385  -5.906   9.342  1.00  0.78           H  
ATOM   1469  N   HIS A 100      19.505  -1.189   9.737  1.00  0.70           N  
ATOM   1470  CA  HIS A 100      19.956   0.170   9.423  1.00  0.70           C  
ATOM   1471  C   HIS A 100      21.138   0.106   8.437  1.00  0.70           C  
ATOM   1472  O   HIS A 100      22.244   0.566   8.723  1.00  0.70           O  
ATOM   1473  CB  HIS A 100      20.413   0.875  10.708  1.00  0.70           C  
ATOM   1474  CG  HIS A 100      19.351   1.017  11.777  1.00  0.70           C  
ATOM   1475  ND1 HIS A 100      18.961  -0.054  12.560  1.00  0.70           N  
ATOM   1476  CD2 HIS A 100      18.635   2.080  12.219  1.00  0.70           C  
ATOM   1477  CE1 HIS A 100      18.047   0.339  13.426  1.00  0.70           C  
ATOM   1478  NE2 HIS A 100      17.827   1.630  13.243  1.00  0.70           N  
ATOM   1479  H   HIS A 100      19.821  -1.648  10.603  1.00  0.70           H  
ATOM   1480  HA  HIS A 100      19.148   0.741   8.966  1.00  0.70           H  
ATOM   1481 1HB  HIS A 100      21.236   0.305  11.146  1.00  0.70           H  
ATOM   1482 2HB  HIS A 100      20.793   1.868  10.467  1.00  0.70           H  
ATOM   1483  HD1 HIS A 100      19.327  -1.015  12.484  1.00  0.70           H  
ATOM   1484  HD2 HIS A 100      18.598   3.123  11.927  1.00  0.70           H  
ATOM   1485  HE1 HIS A 100      17.614  -0.375  14.132  1.00  0.70           H  
ATOM   1486  N   ASP A 101      20.882  -0.419   7.238  1.00  0.64           N  
ATOM   1487  CA  ASP A 101      21.929  -0.617   6.221  1.00  0.64           C  
ATOM   1488  C   ASP A 101      22.038   0.470   5.168  1.00  0.64           C  
ATOM   1489  O   ASP A 101      22.759   0.308   4.184  1.00  0.64           O  
ATOM   1490  CB  ASP A 101      21.758  -1.940   5.479  1.00  0.64           C  
ATOM   1491  CG  ASP A 101      22.081  -3.182   6.284  1.00  0.64           C  
ATOM   1492  OD1 ASP A 101      23.100  -3.221   6.945  1.00  0.64           O  
ATOM   1493  OD2 ASP A 101      21.317  -4.105   6.235  1.00  0.64           O  
ATOM   1494  H   ASP A 101      19.924  -0.733   7.072  1.00  0.64           H  
ATOM   1495  HA  ASP A 101      22.883  -0.662   6.744  1.00  0.64           H  
ATOM   1496 1HB  ASP A 101      20.724  -2.018   5.136  1.00  0.64           H  
ATOM   1497 2HB  ASP A 101      22.390  -1.932   4.590  1.00  0.64           H  
ATOM   1498  N   LYS A 102      21.334   1.567   5.349  1.00  0.59           N  
ATOM   1499  CA  LYS A 102      21.412   2.623   4.360  1.00  0.59           C  
ATOM   1500  C   LYS A 102      21.391   4.001   5.026  1.00  0.59           C  
ATOM   1501  O   LYS A 102      20.745   4.188   6.067  1.00  0.59           O  
ATOM   1502  CB  LYS A 102      20.250   2.459   3.373  1.00  0.59           C  
ATOM   1503  CG  LYS A 102      18.913   2.636   3.991  1.00  0.59           C  
ATOM   1504  CD  LYS A 102      17.794   2.414   3.014  1.00  0.59           C  
ATOM   1505  CE  LYS A 102      16.454   2.643   3.691  1.00  0.59           C  
ATOM   1506  NZ  LYS A 102      15.333   2.470   2.757  1.00  0.59           N  
ATOM   1507  H   LYS A 102      20.753   1.662   6.169  1.00  0.59           H  
ATOM   1508  HA  LYS A 102      22.343   2.499   3.818  1.00  0.59           H  
ATOM   1509 1HB  LYS A 102      20.317   3.176   2.568  1.00  0.59           H  
ATOM   1510 2HB  LYS A 102      20.287   1.464   2.930  1.00  0.59           H  
ATOM   1511 1HG  LYS A 102      18.797   1.968   4.845  1.00  0.59           H  
ATOM   1512 2HG  LYS A 102      18.844   3.669   4.331  1.00  0.59           H  
ATOM   1513 1HD  LYS A 102      17.894   3.114   2.182  1.00  0.59           H  
ATOM   1514 2HD  LYS A 102      17.832   1.398   2.625  1.00  0.59           H  
ATOM   1515 1HE  LYS A 102      16.346   1.938   4.513  1.00  0.59           H  
ATOM   1516 2HE  LYS A 102      16.424   3.660   4.093  1.00  0.59           H  
ATOM   1517 1HZ  LYS A 102      14.469   2.646   3.240  1.00  0.59           H  
ATOM   1518 2HZ  LYS A 102      15.425   3.162   1.997  1.00  0.59           H  
ATOM   1519 3HZ  LYS A 102      15.326   1.546   2.373  1.00  0.59           H  
ATOM   1520  N   PRO A 103      22.027   5.006   4.419  1.00  0.57           N  
ATOM   1521  CA  PRO A 103      22.038   6.355   4.895  1.00  0.57           C  
ATOM   1522  C   PRO A 103      20.647   6.881   4.703  1.00  0.57           C  
ATOM   1523  O   PRO A 103      19.902   6.370   3.866  1.00  0.57           O  
ATOM   1524  CB  PRO A 103      23.060   7.033   3.995  1.00  0.57           C  
ATOM   1525  CG  PRO A 103      23.030   6.245   2.715  1.00  0.57           C  
ATOM   1526  CD  PRO A 103      22.772   4.816   3.144  1.00  0.57           C  
ATOM   1527  HA  PRO A 103      22.339   6.386   5.955  1.00  0.57           H  
ATOM   1528 1HB  PRO A 103      22.817   8.096   3.879  1.00  0.57           H  
ATOM   1529 2HB  PRO A 103      24.042   6.987   4.458  1.00  0.57           H  
ATOM   1530 1HG  PRO A 103      22.246   6.639   2.054  1.00  0.57           H  
ATOM   1531 2HG  PRO A 103      23.984   6.367   2.181  1.00  0.57           H  
ATOM   1532 1HD  PRO A 103      22.173   4.337   2.376  1.00  0.57           H  
ATOM   1533 2HD  PRO A 103      23.721   4.304   3.304  1.00  0.57           H  
ATOM   1534  N   TYR A 104      20.308   7.893   5.469  1.00  0.57           N  
ATOM   1535  CA  TYR A 104      19.037   8.589   5.452  1.00  0.57           C  
ATOM   1536  C   TYR A 104      17.895   7.780   6.073  1.00  0.57           C  
ATOM   1537  O   TYR A 104      16.746   8.228   6.090  1.00  0.57           O  
ATOM   1538  CB  TYR A 104      18.726   9.021   4.024  1.00  0.57           C  
ATOM   1539  CG  TYR A 104      19.902   9.764   3.407  1.00  0.57           C  
ATOM   1540  CD1 TYR A 104      20.556   9.211   2.325  1.00  0.57           C  
ATOM   1541  CD2 TYR A 104      20.361  10.968   3.960  1.00  0.57           C  
ATOM   1542  CE1 TYR A 104      21.647   9.830   1.778  1.00  0.57           C  
ATOM   1543  CE2 TYR A 104      21.478  11.600   3.402  1.00  0.57           C  
ATOM   1544  CZ  TYR A 104      22.117  11.021   2.306  1.00  0.57           C  
ATOM   1545  OH  TYR A 104      23.231  11.595   1.712  1.00  0.57           O  
ATOM   1546  H   TYR A 104      20.974   8.231   6.148  1.00  0.57           H  
ATOM   1547  HA  TYR A 104      19.151   9.492   6.052  1.00  0.57           H  
ATOM   1548 1HB  TYR A 104      18.466   8.179   3.395  1.00  0.57           H  
ATOM   1549 2HB  TYR A 104      17.895   9.656   4.020  1.00  0.57           H  
ATOM   1550  HD1 TYR A 104      20.201   8.268   1.907  1.00  0.57           H  
ATOM   1551  HD2 TYR A 104      19.855  11.406   4.823  1.00  0.57           H  
ATOM   1552  HE1 TYR A 104      22.153   9.378   0.926  1.00  0.57           H  
ATOM   1553  HE2 TYR A 104      21.851  12.540   3.821  1.00  0.57           H  
ATOM   1554  HH  TYR A 104      23.547  12.384   2.208  1.00  0.57           H  
ATOM   1555  N   THR A 105      18.205   6.610   6.642  1.00  0.57           N  
ATOM   1556  CA  THR A 105      17.200   5.823   7.353  1.00  0.57           C  
ATOM   1557  C   THR A 105      16.643   6.554   8.580  1.00  0.57           C  
ATOM   1558  O   THR A 105      17.407   7.094   9.380  1.00  0.57           O  
ATOM   1559  CB  THR A 105      17.786   4.476   7.819  1.00  0.57           C  
ATOM   1560  OG1 THR A 105      18.242   3.747   6.710  1.00  0.57           O  
ATOM   1561  CG2 THR A 105      16.805   3.692   8.510  1.00  0.57           C  
ATOM   1562  H   THR A 105      19.152   6.226   6.562  1.00  0.57           H  
ATOM   1563  HA  THR A 105      16.372   5.623   6.671  1.00  0.57           H  
ATOM   1564  HB  THR A 105      18.626   4.658   8.487  1.00  0.57           H  
ATOM   1565  HG1 THR A 105      19.114   4.100   6.439  1.00  0.57           H  
ATOM   1566 1HG2 THR A 105      17.253   2.749   8.809  1.00  0.57           H  
ATOM   1567 2HG2 THR A 105      16.443   4.215   9.392  1.00  0.57           H  
ATOM   1568 3HG2 THR A 105      15.992   3.520   7.815  1.00  0.57           H  
ATOM   1569  N   LEU A 106      15.316   6.553   8.731  1.00  0.58           N  
ATOM   1570  CA  LEU A 106      14.630   7.106   9.904  1.00  0.58           C  
ATOM   1571  C   LEU A 106      14.280   5.972  10.850  1.00  0.58           C  
ATOM   1572  O   LEU A 106      13.655   4.974  10.449  1.00  0.58           O  
ATOM   1573  CB  LEU A 106      13.348   7.888   9.557  1.00  0.58           C  
ATOM   1574  CG  LEU A 106      12.512   8.393  10.769  1.00  0.58           C  
ATOM   1575  CD1 LEU A 106      13.238   9.387  11.546  1.00  0.58           C  
ATOM   1576  CD2 LEU A 106      11.286   9.028  10.305  1.00  0.58           C  
ATOM   1577  H   LEU A 106      14.762   6.104   8.015  1.00  0.58           H  
ATOM   1578  HA  LEU A 106      15.309   7.784  10.417  1.00  0.58           H  
ATOM   1579 1HB  LEU A 106      13.615   8.747   8.942  1.00  0.58           H  
ATOM   1580 2HB  LEU A 106      12.702   7.249   8.988  1.00  0.58           H  
ATOM   1581  HG  LEU A 106      12.284   7.553  11.402  1.00  0.58           H  
ATOM   1582 1HD1 LEU A 106      12.601   9.689  12.360  1.00  0.58           H  
ATOM   1583 2HD1 LEU A 106      14.129   8.959  11.924  1.00  0.58           H  
ATOM   1584 3HD1 LEU A 106      13.475  10.245  10.924  1.00  0.58           H  
ATOM   1585 1HD2 LEU A 106      10.703   9.376  11.150  1.00  0.58           H  
ATOM   1586 2HD2 LEU A 106      11.573   9.875   9.706  1.00  0.58           H  
ATOM   1587 3HD2 LEU A 106      10.703   8.313   9.724  1.00  0.58           H  
ATOM   1588  N   ALA A 107      14.697   6.124  12.100  1.00  0.61           N  
ATOM   1589  CA  ALA A 107      14.470   5.105  13.100  1.00  0.61           C  
ATOM   1590  C   ALA A 107      14.116   5.701  14.444  1.00  0.61           C  
ATOM   1591  O   ALA A 107      14.461   6.844  14.760  1.00  0.61           O  
ATOM   1592  CB  ALA A 107      15.704   4.250  13.238  1.00  0.61           C  
ATOM   1593  H   ALA A 107      15.217   6.969  12.344  1.00  0.61           H  
ATOM   1594  HA  ALA A 107      13.634   4.503  12.775  1.00  0.61           H  
ATOM   1595 1HB  ALA A 107      15.529   3.465  13.977  1.00  0.61           H  
ATOM   1596 2HB  ALA A 107      15.948   3.799  12.282  1.00  0.61           H  
ATOM   1597 3HB  ALA A 107      16.515   4.867  13.551  1.00  0.61           H  
ATOM   1598  N   THR A 108      13.411   4.927  15.255  1.00  0.66           N  
ATOM   1599  CA  THR A 108      13.016   5.433  16.560  1.00  0.66           C  
ATOM   1600  C   THR A 108      14.141   5.457  17.546  1.00  0.66           C  
ATOM   1601  O   THR A 108      14.976   4.551  17.553  1.00  0.66           O  
ATOM   1602  CB  THR A 108      11.994   4.529  17.228  1.00  0.66           C  
ATOM   1603  OG1 THR A 108      12.589   3.213  17.480  1.00  0.66           O  
ATOM   1604  CG2 THR A 108      10.802   4.354  16.408  1.00  0.66           C  
ATOM   1605  H   THR A 108      13.120   4.006  14.926  1.00  0.66           H  
ATOM   1606  HA  THR A 108      12.623   6.446  16.450  1.00  0.66           H  
ATOM   1607  HB  THR A 108      11.726   4.973  18.180  1.00  0.66           H  
ATOM   1608  HG1 THR A 108      12.083   2.770  18.174  1.00  0.66           H  
ATOM   1609 1HG2 THR A 108      10.107   3.708  16.934  1.00  0.66           H  
ATOM   1610 2HG2 THR A 108      10.337   5.321  16.226  1.00  0.66           H  
ATOM   1611 3HG2 THR A 108      11.081   3.895  15.464  1.00  0.66           H  
ATOM   1612  N   ALA A 109      14.084   6.394  18.484  1.00  0.74           N  
ATOM   1613  CA  ALA A 109      15.007   6.333  19.593  1.00  0.74           C  
ATOM   1614  C   ALA A 109      14.318   5.551  20.691  1.00  0.74           C  
ATOM   1615  O   ALA A 109      13.128   5.764  20.986  1.00  0.74           O  
ATOM   1616  CB  ALA A 109      15.426   7.692  20.049  1.00  0.74           C  
ATOM   1617  H   ALA A 109      13.391   7.145  18.441  1.00  0.74           H  
ATOM   1618  HA  ALA A 109      15.893   5.790  19.286  1.00  0.74           H  
ATOM   1619 1HB  ALA A 109      16.114   7.604  20.888  1.00  0.74           H  
ATOM   1620 2HB  ALA A 109      15.910   8.228  19.231  1.00  0.74           H  
ATOM   1621 3HB  ALA A 109      14.559   8.197  20.348  1.00  0.74           H  
ATOM   1622  N   THR A 110      15.070   4.647  21.285  1.00  0.83           N  
ATOM   1623  CA  THR A 110      14.529   3.759  22.276  1.00  0.83           C  
ATOM   1624  C   THR A 110      15.340   3.763  23.551  1.00  0.83           C  
ATOM   1625  O   THR A 110      16.481   4.226  23.571  1.00  0.83           O  
ATOM   1626  CB  THR A 110      14.492   2.323  21.691  1.00  0.83           C  
ATOM   1627  OG1 THR A 110      15.823   1.835  21.476  1.00  0.83           O  
ATOM   1628  CG2 THR A 110      13.789   2.336  20.358  1.00  0.83           C  
ATOM   1629  H   THR A 110      16.034   4.543  21.011  1.00  0.83           H  
ATOM   1630  HA  THR A 110      13.521   4.082  22.519  1.00  0.83           H  
ATOM   1631  HB  THR A 110      13.978   1.659  22.365  1.00  0.83           H  
ATOM   1632  HG1 THR A 110      15.761   0.978  20.975  1.00  0.83           H  
ATOM   1633 1HG2 THR A 110      13.782   1.334  19.970  1.00  0.83           H  
ATOM   1634 2HG2 THR A 110      12.775   2.692  20.493  1.00  0.83           H  
ATOM   1635 3HG2 THR A 110      14.313   2.978  19.660  1.00  0.83           H  
ATOM   1636  N   ASP A 111      14.751   3.191  24.597  1.00  0.93           N  
ATOM   1637  CA  ASP A 111      15.439   3.012  25.881  1.00  0.93           C  
ATOM   1638  C   ASP A 111      15.813   1.549  26.069  1.00  0.93           C  
ATOM   1639  O   ASP A 111      16.044   1.079  27.183  1.00  0.93           O  
ATOM   1640  CB  ASP A 111      14.601   3.498  27.065  1.00  0.93           C  
ATOM   1641  CG  ASP A 111      14.366   4.994  27.045  1.00  0.93           C  
ATOM   1642  OD1 ASP A 111      15.271   5.723  26.719  1.00  0.93           O  
ATOM   1643  OD2 ASP A 111      13.282   5.414  27.391  1.00  0.93           O  
ATOM   1644  H   ASP A 111      13.797   2.846  24.455  1.00  0.93           H  
ATOM   1645  HA  ASP A 111      16.361   3.592  25.866  1.00  0.93           H  
ATOM   1646 1HB  ASP A 111      13.637   2.986  27.059  1.00  0.93           H  
ATOM   1647 2HB  ASP A 111      15.105   3.234  27.996  1.00  0.93           H  
ATOM   1648  N   GLY A 112      15.828   0.830  24.959  1.00  1.00           N  
ATOM   1649  CA  GLY A 112      16.122  -0.587  24.916  1.00  1.00           C  
ATOM   1650  C   GLY A 112      15.274  -1.248  23.840  1.00  1.00           C  
ATOM   1651  O   GLY A 112      14.345  -0.640  23.304  1.00  1.00           O  
ATOM   1652  H   GLY A 112      15.643   1.306  24.086  1.00  1.00           H  
ATOM   1653 1HA  GLY A 112      17.180  -0.735  24.698  1.00  1.00           H  
ATOM   1654 2HA  GLY A 112      15.918  -1.040  25.886  1.00  1.00           H  
ATOM   1655  N   LYS A 113      15.532  -2.529  23.605  1.00  1.02           N  
ATOM   1656  CA  LYS A 113      14.881  -3.334  22.564  1.00  1.02           C  
ATOM   1657  C   LYS A 113      13.348  -3.386  22.619  1.00  1.02           C  
ATOM   1658  O   LYS A 113      12.716  -3.863  21.681  1.00  1.02           O  
ATOM   1659  CB  LYS A 113      15.411  -4.769  22.625  1.00  1.02           C  
ATOM   1660  CG  LYS A 113      14.977  -5.559  23.888  1.00  1.02           C  
ATOM   1661  CD  LYS A 113      15.514  -6.987  23.884  1.00  1.02           C  
ATOM   1662  CE  LYS A 113      15.166  -7.766  25.187  1.00  1.02           C  
ATOM   1663  NZ  LYS A 113      13.677  -7.986  25.387  1.00  1.02           N  
ATOM   1664  H   LYS A 113      16.277  -2.965  24.130  1.00  1.02           H  
ATOM   1665  HA  LYS A 113      15.154  -2.908  21.596  1.00  1.02           H  
ATOM   1666 1HB  LYS A 113      15.059  -5.317  21.748  1.00  1.02           H  
ATOM   1667 2HB  LYS A 113      16.502  -4.757  22.578  1.00  1.02           H  
ATOM   1668 1HG  LYS A 113      15.303  -5.045  24.789  1.00  1.02           H  
ATOM   1669 2HG  LYS A 113      13.896  -5.618  23.902  1.00  1.02           H  
ATOM   1670 1HD  LYS A 113      15.089  -7.520  23.034  1.00  1.02           H  
ATOM   1671 2HD  LYS A 113      16.597  -6.963  23.768  1.00  1.02           H  
ATOM   1672 1HE  LYS A 113      15.654  -8.737  25.136  1.00  1.02           H  
ATOM   1673 2HE  LYS A 113      15.556  -7.220  26.045  1.00  1.02           H  
ATOM   1674 1HZ  LYS A 113      13.527  -8.503  26.232  1.00  1.02           H  
ATOM   1675 2HZ  LYS A 113      13.157  -7.091  25.472  1.00  1.02           H  
ATOM   1676 3HZ  LYS A 113      13.296  -8.497  24.612  1.00  1.02           H  
ATOM   1677  N   ASP A 114      12.749  -2.993  23.740  1.00  0.98           N  
ATOM   1678  CA  ASP A 114      11.300  -3.030  23.864  1.00  0.98           C  
ATOM   1679  C   ASP A 114      10.555  -1.676  23.902  1.00  0.98           C  
ATOM   1680  O   ASP A 114       9.326  -1.699  23.906  1.00  0.98           O  
ATOM   1681  CB  ASP A 114      10.945  -3.816  25.128  1.00  0.98           C  
ATOM   1682  CG  ASP A 114      11.398  -5.280  25.038  1.00  0.98           C  
ATOM   1683  OD1 ASP A 114      11.169  -5.899  24.036  1.00  0.98           O  
ATOM   1684  OD2 ASP A 114      12.049  -5.755  25.948  1.00  0.98           O  
ATOM   1685  H   ASP A 114      13.309  -2.624  24.492  1.00  0.98           H  
ATOM   1686  HA  ASP A 114      10.912  -3.583  23.010  1.00  0.98           H  
ATOM   1687 1HB  ASP A 114      11.417  -3.347  25.992  1.00  0.98           H  
ATOM   1688 2HB  ASP A 114       9.866  -3.786  25.284  1.00  0.98           H  
ATOM   1689  N   SER A 115      11.234  -0.510  23.912  1.00  0.90           N  
ATOM   1690  CA  SER A 115      10.453   0.747  24.107  1.00  0.90           C  
ATOM   1691  C   SER A 115      10.757   1.979  23.233  1.00  0.90           C  
ATOM   1692  O   SER A 115      11.888   2.463  23.197  1.00  0.90           O  
ATOM   1693  CB  SER A 115      10.614   1.179  25.547  1.00  0.90           C  
ATOM   1694  OG  SER A 115      10.061   0.238  26.424  1.00  0.90           O  
ATOM   1695  H   SER A 115      12.252  -0.501  23.814  1.00  0.90           H  
ATOM   1696  HA  SER A 115       9.401   0.508  23.937  1.00  0.90           H  
ATOM   1697 1HB  SER A 115      11.676   1.298  25.767  1.00  0.90           H  
ATOM   1698 2HB  SER A 115      10.154   2.137  25.687  1.00  0.90           H  
ATOM   1699  HG  SER A 115       9.153   0.103  26.128  1.00  0.90           H  
ATOM   1700  N   VAL A 116       9.681   2.590  22.692  1.00  0.81           N  
ATOM   1701  CA  VAL A 116       9.703   3.785  21.826  1.00  0.81           C  
ATOM   1702  C   VAL A 116       9.073   5.062  22.387  1.00  0.81           C  
ATOM   1703  O   VAL A 116       7.919   5.081  22.830  1.00  0.81           O  
ATOM   1704  CB  VAL A 116       8.931   3.470  20.542  1.00  0.81           C  
ATOM   1705  CG1 VAL A 116       8.828   4.681  19.632  1.00  0.81           C  
ATOM   1706  CG2 VAL A 116       9.574   2.408  19.870  1.00  0.81           C  
ATOM   1707  H   VAL A 116       8.778   2.143  22.805  1.00  0.81           H  
ATOM   1708  HA  VAL A 116      10.745   3.999  21.578  1.00  0.81           H  
ATOM   1709  HB  VAL A 116       7.945   3.165  20.797  1.00  0.81           H  
ATOM   1710 1HG1 VAL A 116       8.273   4.417  18.736  1.00  0.81           H  
ATOM   1711 2HG1 VAL A 116       8.307   5.485  20.148  1.00  0.81           H  
ATOM   1712 3HG1 VAL A 116       9.815   5.018  19.361  1.00  0.81           H  
ATOM   1713 1HG2 VAL A 116       9.020   2.174  18.986  1.00  0.81           H  
ATOM   1714 2HG2 VAL A 116      10.575   2.719  19.608  1.00  0.81           H  
ATOM   1715 3HG2 VAL A 116       9.603   1.546  20.531  1.00  0.81           H  
ATOM   1716  N   LYS A 117       9.820   6.155  22.296  1.00  0.72           N  
ATOM   1717  CA  LYS A 117       9.355   7.475  22.735  1.00  0.72           C  
ATOM   1718  C   LYS A 117       9.202   8.444  21.561  1.00  0.72           C  
ATOM   1719  O   LYS A 117       9.361   8.049  20.409  1.00  0.72           O  
ATOM   1720  CB  LYS A 117      10.253   8.009  23.840  1.00  0.72           C  
ATOM   1721  CG  LYS A 117      10.110   7.233  25.141  1.00  0.72           C  
ATOM   1722  CD  LYS A 117      11.057   7.737  26.200  1.00  0.72           C  
ATOM   1723  CE  LYS A 117      10.788   7.085  27.537  1.00  0.72           C  
ATOM   1724  NZ  LYS A 117      11.866   7.371  28.488  1.00  0.72           N  
ATOM   1725  H   LYS A 117      10.771   6.066  21.910  1.00  0.72           H  
ATOM   1726  HA  LYS A 117       8.365   7.357  23.177  1.00  0.72           H  
ATOM   1727 1HB  LYS A 117      11.295   7.952  23.525  1.00  0.72           H  
ATOM   1728 2HB  LYS A 117      10.031   9.051  24.046  1.00  0.72           H  
ATOM   1729 1HG  LYS A 117       9.088   7.339  25.508  1.00  0.72           H  
ATOM   1730 2HG  LYS A 117      10.310   6.177  24.968  1.00  0.72           H  
ATOM   1731 1HD  LYS A 117      12.081   7.508  25.921  1.00  0.72           H  
ATOM   1732 2HD  LYS A 117      10.959   8.822  26.301  1.00  0.72           H  
ATOM   1733 1HE  LYS A 117       9.856   7.484  27.932  1.00  0.72           H  
ATOM   1734 2HE  LYS A 117      10.692   6.005  27.418  1.00  0.72           H  
ATOM   1735 1HZ  LYS A 117      11.676   6.939  29.368  1.00  0.72           H  
ATOM   1736 2HZ  LYS A 117      12.710   6.950  28.083  1.00  0.72           H  
ATOM   1737 3HZ  LYS A 117      11.985   8.365  28.609  1.00  0.72           H  
ATOM   1738  N   THR A 118       8.839   9.702  21.853  1.00  0.65           N  
ATOM   1739  CA  THR A 118       8.649  10.752  20.829  1.00  0.65           C  
ATOM   1740  C   THR A 118       9.864  10.844  19.894  1.00  0.65           C  
ATOM   1741  O   THR A 118       9.745  11.113  18.697  1.00  0.65           O  
ATOM   1742  CB  THR A 118       8.524  12.171  21.435  1.00  0.65           C  
ATOM   1743  OG1 THR A 118       7.489  12.271  22.423  1.00  0.65           O  
ATOM   1744  CG2 THR A 118       8.188  13.141  20.341  1.00  0.65           C  
ATOM   1745  H   THR A 118       8.711   9.940  22.825  1.00  0.65           H  
ATOM   1746  HA  THR A 118       7.775  10.516  20.227  1.00  0.65           H  
ATOM   1747  HB  THR A 118       9.475  12.465  21.871  1.00  0.65           H  
ATOM   1748  HG1 THR A 118       7.442  13.225  22.694  1.00  0.65           H  
ATOM   1749 1HG2 THR A 118       8.118  14.143  20.744  1.00  0.65           H  
ATOM   1750 2HG2 THR A 118       8.963  13.114  19.574  1.00  0.65           H  
ATOM   1751 3HG2 THR A 118       7.249  12.879  19.918  1.00  0.65           H  
ATOM   1752  N   ARG A 119      11.033  10.707  20.513  1.00  0.61           N  
ATOM   1753  CA  ARG A 119      12.355  10.874  19.933  1.00  0.61           C  
ATOM   1754  C   ARG A 119      12.644   9.962  18.741  1.00  0.61           C  
ATOM   1755  O   ARG A 119      12.292   8.776  18.731  1.00  0.61           O  
ATOM   1756  CB  ARG A 119      13.389  10.536  20.980  1.00  0.61           C  
ATOM   1757  CG  ARG A 119      13.482  11.408  22.163  1.00  0.61           C  
ATOM   1758  CD  ARG A 119      14.495  10.841  23.116  1.00  0.61           C  
ATOM   1759  NE  ARG A 119      14.154   9.449  23.492  1.00  0.61           N  
ATOM   1760  CZ  ARG A 119      14.872   8.644  24.320  1.00  0.61           C  
ATOM   1761  NH1 ARG A 119      15.961   9.061  24.909  1.00  0.61           N  
ATOM   1762  NH2 ARG A 119      14.473   7.415  24.549  1.00  0.61           N  
ATOM   1763  H   ARG A 119      10.994  10.465  21.490  1.00  0.61           H  
ATOM   1764  HA  ARG A 119      12.459  11.911  19.622  1.00  0.61           H  
ATOM   1765 1HB  ARG A 119      13.167   9.546  21.366  1.00  0.61           H  
ATOM   1766 2HB  ARG A 119      14.374  10.516  20.517  1.00  0.61           H  
ATOM   1767 1HG  ARG A 119      13.796  12.408  21.864  1.00  0.61           H  
ATOM   1768 2HG  ARG A 119      12.514  11.460  22.661  1.00  0.61           H  
ATOM   1769 1HD  ARG A 119      15.483  10.846  22.660  1.00  0.61           H  
ATOM   1770 2HD  ARG A 119      14.503  11.446  24.025  1.00  0.61           H  
ATOM   1771  HE  ARG A 119      13.325   9.054  23.080  1.00  0.61           H  
ATOM   1772 1HH1 ARG A 119      16.299  10.007  24.763  1.00  0.61           H  
ATOM   1773 2HH1 ARG A 119      16.475   8.442  25.521  1.00  0.61           H  
ATOM   1774 1HH2 ARG A 119      13.650   7.050  24.106  1.00  0.61           H  
ATOM   1775 2HH2 ARG A 119      14.996   6.822  25.213  1.00  0.61           H  
ATOM   1776  N   PHE A 120      13.344  10.515  17.766  1.00  0.59           N  
ATOM   1777  CA  PHE A 120      13.720   9.793  16.553  1.00  0.59           C  
ATOM   1778  C   PHE A 120      15.037  10.266  15.984  1.00  0.59           C  
ATOM   1779  O   PHE A 120      15.543  11.337  16.336  1.00  0.59           O  
ATOM   1780  CB  PHE A 120      12.658   9.977  15.474  1.00  0.59           C  
ATOM   1781  CG  PHE A 120      12.507  11.444  15.019  1.00  0.59           C  
ATOM   1782  CD1 PHE A 120      13.219  11.949  13.926  1.00  0.59           C  
ATOM   1783  CD2 PHE A 120      11.650  12.314  15.690  1.00  0.59           C  
ATOM   1784  CE1 PHE A 120      13.071  13.265  13.514  1.00  0.59           C  
ATOM   1785  CE2 PHE A 120      11.513  13.631  15.276  1.00  0.59           C  
ATOM   1786  CZ  PHE A 120      12.216  14.104  14.191  1.00  0.59           C  
ATOM   1787  H   PHE A 120      13.598  11.497  17.871  1.00  0.59           H  
ATOM   1788  HA  PHE A 120      13.816   8.734  16.788  1.00  0.59           H  
ATOM   1789 1HB  PHE A 120      12.912   9.365  14.615  1.00  0.59           H  
ATOM   1790 2HB  PHE A 120      11.694   9.633  15.850  1.00  0.59           H  
ATOM   1791  HD1 PHE A 120      13.904  11.294  13.395  1.00  0.59           H  
ATOM   1792  HD2 PHE A 120      11.079  11.951  16.553  1.00  0.59           H  
ATOM   1793  HE1 PHE A 120      13.634  13.634  12.658  1.00  0.59           H  
ATOM   1794  HE2 PHE A 120      10.850  14.287  15.806  1.00  0.59           H  
ATOM   1795  HZ  PHE A 120      12.098  15.137  13.874  1.00  0.59           H  
ATOM   1796  N   PHE A 121      15.589   9.484  15.069  1.00  0.57           N  
ATOM   1797  CA  PHE A 121      16.810   9.925  14.432  1.00  0.57           C  
ATOM   1798  C   PHE A 121      16.942   9.520  12.994  1.00  0.57           C  
ATOM   1799  O   PHE A 121      16.332   8.559  12.523  1.00  0.57           O  
ATOM   1800  CB  PHE A 121      18.010   9.401  15.209  1.00  0.57           C  
ATOM   1801  CG  PHE A 121      18.155   7.964  15.259  1.00  0.57           C  
ATOM   1802  CD1 PHE A 121      18.920   7.278  14.333  1.00  0.57           C  
ATOM   1803  CD2 PHE A 121      17.530   7.272  16.252  1.00  0.57           C  
ATOM   1804  CE1 PHE A 121      19.046   5.918  14.433  1.00  0.57           C  
ATOM   1805  CE2 PHE A 121      17.655   5.941  16.342  1.00  0.57           C  
ATOM   1806  CZ  PHE A 121      18.411   5.248  15.447  1.00  0.57           C  
ATOM   1807  H   PHE A 121      15.171   8.584  14.836  1.00  0.57           H  
ATOM   1808  HA  PHE A 121      16.826  11.013  14.463  1.00  0.57           H  
ATOM   1809 1HB  PHE A 121      18.928   9.816  14.806  1.00  0.57           H  
ATOM   1810 2HB  PHE A 121      17.908   9.745  16.218  1.00  0.57           H  
ATOM   1811  HD1 PHE A 121      19.421   7.827  13.531  1.00  0.57           H  
ATOM   1812  HD2 PHE A 121      16.924   7.810  16.977  1.00  0.57           H  
ATOM   1813  HE1 PHE A 121      19.639   5.371  13.718  1.00  0.57           H  
ATOM   1814  HE2 PHE A 121      17.153   5.433  17.121  1.00  0.57           H  
ATOM   1815  HZ  PHE A 121      18.499   4.166  15.532  1.00  0.57           H  
ATOM   1816  N   ILE A 122      17.781  10.262  12.299  1.00  0.57           N  
ATOM   1817  CA  ILE A 122      18.072   9.977  10.916  1.00  0.57           C  
ATOM   1818  C   ILE A 122      19.527   9.564  10.816  1.00  0.57           C  
ATOM   1819  O   ILE A 122      20.424  10.262  11.303  1.00  0.57           O  
ATOM   1820  CB  ILE A 122      17.770  11.202  10.016  1.00  0.57           C  
ATOM   1821  CG1 ILE A 122      16.270  11.595  10.120  1.00  0.57           C  
ATOM   1822  CG2 ILE A 122      18.140  10.884   8.567  1.00  0.57           C  
ATOM   1823  CD1 ILE A 122      15.947  12.958   9.514  1.00  0.57           C  
ATOM   1824  H   ILE A 122      18.240  11.039  12.774  1.00  0.57           H  
ATOM   1825  HA  ILE A 122      17.453   9.152  10.584  1.00  0.57           H  
ATOM   1826  HB  ILE A 122      18.338  12.028  10.330  1.00  0.57           H  
ATOM   1827 1HG1 ILE A 122      15.677  10.837   9.604  1.00  0.57           H  
ATOM   1828 2HG1 ILE A 122      15.975  11.613  11.167  1.00  0.57           H  
ATOM   1829 1HG2 ILE A 122      17.935  11.745   7.941  1.00  0.57           H  
ATOM   1830 2HG2 ILE A 122      19.198  10.634   8.501  1.00  0.57           H  
ATOM   1831 3HG2 ILE A 122      17.547  10.032   8.222  1.00  0.57           H  
ATOM   1832 1HD1 ILE A 122      14.881  13.163   9.618  1.00  0.57           H  
ATOM   1833 2HD1 ILE A 122      16.518  13.732  10.035  1.00  0.57           H  
ATOM   1834 3HD1 ILE A 122      16.213  12.966   8.469  1.00  0.57           H  
ATOM   1835  N   ASN A 123      19.773   8.410  10.217  1.00  0.57           N  
ATOM   1836  CA  ASN A 123      21.142   7.960  10.038  1.00  0.57           C  
ATOM   1837  C   ASN A 123      21.733   8.664   8.846  1.00  0.57           C  
ATOM   1838  O   ASN A 123      21.085   8.787   7.814  1.00  0.57           O  
ATOM   1839  CB  ASN A 123      21.235   6.456   9.859  1.00  0.57           C  
ATOM   1840  CG  ASN A 123      21.051   5.694  11.095  1.00  0.57           C  
ATOM   1841  OD1 ASN A 123      20.012   5.078  11.325  1.00  0.57           O  
ATOM   1842  ND2 ASN A 123      22.070   5.709  11.915  1.00  0.57           N  
ATOM   1843  H   ASN A 123      18.994   7.858   9.859  1.00  0.57           H  
ATOM   1844  HA  ASN A 123      21.731   8.243  10.911  1.00  0.57           H  
ATOM   1845 1HB  ASN A 123      20.481   6.139   9.138  1.00  0.57           H  
ATOM   1846 2HB  ASN A 123      22.195   6.214   9.437  1.00  0.57           H  
ATOM   1847 1HD2 ASN A 123      22.042   5.200  12.774  1.00  0.57           H  
ATOM   1848 2HD2 ASN A 123      22.897   6.228  11.670  1.00  0.57           H  
ATOM   1849  N   ILE A 124      22.963   9.123   8.977  1.00  0.58           N  
ATOM   1850  CA  ILE A 124      23.676   9.768   7.881  1.00  0.58           C  
ATOM   1851  C   ILE A 124      24.474   8.704   7.138  1.00  0.58           C  
ATOM   1852  O   ILE A 124      24.653   8.782   5.924  1.00  0.58           O  
ATOM   1853  CB  ILE A 124      24.543  10.922   8.400  1.00  0.58           C  
ATOM   1854  CG1 ILE A 124      23.696  12.173   8.603  1.00  0.58           C  
ATOM   1855  CG2 ILE A 124      25.647  11.248   7.425  1.00  0.58           C  
ATOM   1856  CD1 ILE A 124      22.308  11.917   9.104  1.00  0.58           C  
ATOM   1857  H   ILE A 124      23.439   9.001   9.867  1.00  0.58           H  
ATOM   1858  HA  ILE A 124      22.950  10.192   7.189  1.00  0.58           H  
ATOM   1859  HB  ILE A 124      24.977  10.647   9.350  1.00  0.58           H  
ATOM   1860 1HG1 ILE A 124      24.206  12.780   9.337  1.00  0.58           H  
ATOM   1861 2HG1 ILE A 124      23.635  12.733   7.667  1.00  0.58           H  
ATOM   1862 1HG2 ILE A 124      26.246  12.065   7.822  1.00  0.58           H  
ATOM   1863 2HG2 ILE A 124      26.269  10.396   7.272  1.00  0.58           H  
ATOM   1864 3HG2 ILE A 124      25.209  11.547   6.471  1.00  0.58           H  
ATOM   1865 1HD1 ILE A 124      21.797  12.834   9.262  1.00  0.58           H  
ATOM   1866 2HD1 ILE A 124      21.762  11.334   8.374  1.00  0.58           H  
ATOM   1867 3HD1 ILE A 124      22.346  11.398  10.017  1.00  0.58           H  
ATOM   1868  N   VAL A 125      24.937   7.704   7.886  1.00  0.59           N  
ATOM   1869  CA  VAL A 125      25.650   6.562   7.314  1.00  0.59           C  
ATOM   1870  C   VAL A 125      24.972   5.294   7.832  1.00  0.59           C  
ATOM   1871  O   VAL A 125      24.385   5.342   8.910  1.00  0.59           O  
ATOM   1872  CB  VAL A 125      27.101   6.535   7.788  1.00  0.59           C  
ATOM   1873  CG1 VAL A 125      27.808   7.771   7.376  1.00  0.59           C  
ATOM   1874  CG2 VAL A 125      27.074   6.361   9.254  1.00  0.59           C  
ATOM   1875  H   VAL A 125      24.790   7.759   8.895  1.00  0.59           H  
ATOM   1876  HA  VAL A 125      25.612   6.631   6.234  1.00  0.59           H  
ATOM   1877  HB  VAL A 125      27.630   5.710   7.337  1.00  0.59           H  
ATOM   1878 1HG1 VAL A 125      28.840   7.730   7.722  1.00  0.59           H  
ATOM   1879 2HG1 VAL A 125      27.790   7.863   6.291  1.00  0.59           H  
ATOM   1880 3HG1 VAL A 125      27.325   8.610   7.824  1.00  0.59           H  
ATOM   1881 1HG2 VAL A 125      28.090   6.340   9.651  1.00  0.59           H  
ATOM   1882 2HG2 VAL A 125      26.530   7.181   9.658  1.00  0.59           H  
ATOM   1883 3HG2 VAL A 125      26.565   5.431   9.505  1.00  0.59           H  
ATOM   1884  N   PRO A 126      25.090   4.140   7.153  1.00  0.62           N  
ATOM   1885  CA  PRO A 126      24.601   2.852   7.615  1.00  0.62           C  
ATOM   1886  C   PRO A 126      25.161   2.562   8.992  1.00  0.62           C  
ATOM   1887  O   PRO A 126      26.340   2.831   9.237  1.00  0.62           O  
ATOM   1888  CB  PRO A 126      25.201   1.888   6.589  1.00  0.62           C  
ATOM   1889  CG  PRO A 126      25.342   2.709   5.340  1.00  0.62           C  
ATOM   1890  CD  PRO A 126      25.722   4.097   5.817  1.00  0.62           C  
ATOM   1891  HA  PRO A 126      23.499   2.837   7.611  1.00  0.62           H  
ATOM   1892 1HB  PRO A 126      26.161   1.507   6.959  1.00  0.62           H  
ATOM   1893 2HB  PRO A 126      24.550   1.024   6.465  1.00  0.62           H  
ATOM   1894 1HG  PRO A 126      26.099   2.262   4.678  1.00  0.62           H  
ATOM   1895 2HG  PRO A 126      24.406   2.680   4.800  1.00  0.62           H  
ATOM   1896 1HD  PRO A 126      26.809   4.192   5.877  1.00  0.62           H  
ATOM   1897 2HD  PRO A 126      25.271   4.822   5.136  1.00  0.62           H  
ATOM   1898  N   ASP A 127      24.352   1.986   9.875  1.00  0.65           N  
ATOM   1899  CA  ASP A 127      24.849   1.677  11.206  1.00  0.65           C  
ATOM   1900  C   ASP A 127      24.167   0.464  11.840  1.00  0.65           C  
ATOM   1901  O   ASP A 127      23.312   0.622  12.716  1.00  0.65           O  
ATOM   1902  CB  ASP A 127      24.717   2.874  12.140  1.00  0.65           C  
ATOM   1903  CG  ASP A 127      25.434   2.627  13.477  1.00  0.65           C  
ATOM   1904  OD1 ASP A 127      25.808   1.487  13.765  1.00  0.65           O  
ATOM   1905  OD2 ASP A 127      25.640   3.600  14.208  1.00  0.65           O  
ATOM   1906  H   ASP A 127      23.402   1.734   9.607  1.00  0.65           H  
ATOM   1907  HA  ASP A 127      25.915   1.478  11.126  1.00  0.65           H  
ATOM   1908 1HB  ASP A 127      25.138   3.765  11.661  1.00  0.65           H  
ATOM   1909 2HB  ASP A 127      23.666   3.069  12.329  1.00  0.65           H  
ATOM   1910  N   PRO A 128      24.602  -0.758  11.488  1.00  0.68           N  
ATOM   1911  CA  PRO A 128      24.101  -2.039  11.956  1.00  0.68           C  
ATOM   1912  C   PRO A 128      24.165  -2.194  13.477  1.00  0.68           C  
ATOM   1913  O   PRO A 128      23.521  -3.079  14.035  1.00  0.68           O  
ATOM   1914  CB  PRO A 128      25.039  -3.046  11.271  1.00  0.68           C  
ATOM   1915  CG  PRO A 128      25.532  -2.334  10.040  1.00  0.68           C  
ATOM   1916  CD  PRO A 128      25.675  -0.894  10.463  1.00  0.68           C  
ATOM   1917  HA  PRO A 128      23.069  -2.170  11.596  1.00  0.68           H  
ATOM   1918 1HB  PRO A 128      25.848  -3.331  11.960  1.00  0.68           H  
ATOM   1919 2HB  PRO A 128      24.474  -3.961  11.038  1.00  0.68           H  
ATOM   1920 1HG  PRO A 128      26.478  -2.777   9.695  1.00  0.68           H  
ATOM   1921 2HG  PRO A 128      24.799  -2.463   9.215  1.00  0.68           H  
ATOM   1922 1HD  PRO A 128      26.666  -0.713  10.904  1.00  0.68           H  
ATOM   1923 2HD  PRO A 128      25.491  -0.286   9.580  1.00  0.68           H  
ATOM   1924  N   ALA A 129      24.952  -1.366  14.180  1.00  0.71           N  
ATOM   1925  CA  ALA A 129      25.055  -1.492  15.632  1.00  0.71           C  
ATOM   1926  C   ALA A 129      23.710  -1.250  16.311  1.00  0.71           C  
ATOM   1927  O   ALA A 129      23.495  -1.648  17.455  1.00  0.71           O  
ATOM   1928  CB  ALA A 129      26.077  -0.518  16.180  1.00  0.71           C  
ATOM   1929  H   ALA A 129      25.442  -0.570  13.748  1.00  0.71           H  
ATOM   1930  HA  ALA A 129      25.374  -2.509  15.859  1.00  0.71           H  
ATOM   1931 1HB  ALA A 129      26.159  -0.646  17.256  1.00  0.71           H  
ATOM   1932 2HB  ALA A 129      27.043  -0.701  15.713  1.00  0.71           H  
ATOM   1933 3HB  ALA A 129      25.754   0.499  15.959  1.00  0.71           H  
ATOM   1934  N   LEU A 130      22.818  -0.560  15.606  1.00  0.74           N  
ATOM   1935  CA  LEU A 130      21.517  -0.189  16.119  1.00  0.74           C  
ATOM   1936  C   LEU A 130      20.460  -1.291  15.894  1.00  0.74           C  
ATOM   1937  O   LEU A 130      19.313  -1.197  16.371  1.00  0.74           O  
ATOM   1938  CB  LEU A 130      21.126   1.063  15.360  1.00  0.74           C  
ATOM   1939  CG  LEU A 130      22.109   2.221  15.486  1.00  0.74           C  
ATOM   1940  CD1 LEU A 130      21.646   3.322  14.605  1.00  0.74           C  
ATOM   1941  CD2 LEU A 130      22.230   2.675  16.908  1.00  0.74           C  
ATOM   1942  H   LEU A 130      23.063  -0.260  14.658  1.00  0.74           H  
ATOM   1943  HA  LEU A 130      21.604   0.014  17.184  1.00  0.74           H  
ATOM   1944 1HB  LEU A 130      21.081   0.808  14.302  1.00  0.74           H  
ATOM   1945 2HB  LEU A 130      20.144   1.396  15.674  1.00  0.74           H  
ATOM   1946  HG  LEU A 130      23.092   1.891  15.131  1.00  0.74           H  
ATOM   1947 1HD1 LEU A 130      22.350   4.151  14.658  1.00  0.74           H  
ATOM   1948 2HD1 LEU A 130      21.582   2.958  13.577  1.00  0.74           H  
ATOM   1949 3HD1 LEU A 130      20.682   3.634  14.939  1.00  0.74           H  
ATOM   1950 1HD2 LEU A 130      22.948   3.492  16.960  1.00  0.74           H  
ATOM   1951 2HD2 LEU A 130      21.274   3.021  17.261  1.00  0.74           H  
ATOM   1952 3HD2 LEU A 130      22.575   1.846  17.526  1.00  0.74           H  
ATOM   1953  N   ASP A 131      20.819  -2.308  15.106  1.00  0.75           N  
ATOM   1954  CA  ASP A 131      19.886  -3.374  14.788  1.00  0.75           C  
ATOM   1955  C   ASP A 131      19.545  -4.094  16.085  1.00  0.75           C  
ATOM   1956  O   ASP A 131      20.399  -4.237  16.957  1.00  0.75           O  
ATOM   1957  CB  ASP A 131      20.500  -4.315  13.757  1.00  0.75           C  
ATOM   1958  CG  ASP A 131      20.662  -3.652  12.374  1.00  0.75           C  
ATOM   1959  OD1 ASP A 131      20.127  -2.561  12.137  1.00  0.75           O  
ATOM   1960  OD2 ASP A 131      21.320  -4.239  11.557  1.00  0.75           O  
ATOM   1961  H   ASP A 131      21.774  -2.381  14.754  1.00  0.75           H  
ATOM   1962  HA  ASP A 131      18.972  -2.945  14.376  1.00  0.75           H  
ATOM   1963 1HB  ASP A 131      21.479  -4.650  14.107  1.00  0.75           H  
ATOM   1964 2HB  ASP A 131      19.865  -5.198  13.651  1.00  0.75           H  
ATOM   1965  N   GLY A 132      18.296  -4.505  16.269  1.00  0.74           N  
ATOM   1966  CA  GLY A 132      17.956  -5.200  17.506  1.00  0.74           C  
ATOM   1967  C   GLY A 132      17.595  -4.240  18.658  1.00  0.74           C  
ATOM   1968  O   GLY A 132      17.079  -4.675  19.686  1.00  0.74           O  
ATOM   1969  H   GLY A 132      17.576  -4.412  15.547  1.00  0.74           H  
ATOM   1970 1HA  GLY A 132      17.152  -5.909  17.330  1.00  0.74           H  
ATOM   1971 2HA  GLY A 132      18.814  -5.798  17.810  1.00  0.74           H  
ATOM   1972  N   VAL A 133      17.860  -2.937  18.479  1.00  0.72           N  
ATOM   1973  CA  VAL A 133      17.632  -1.935  19.521  1.00  0.72           C  
ATOM   1974  C   VAL A 133      16.634  -0.856  19.116  1.00  0.72           C  
ATOM   1975  O   VAL A 133      15.805  -0.416  19.919  1.00  0.72           O  
ATOM   1976  CB  VAL A 133      18.958  -1.258  19.895  1.00  0.72           C  
ATOM   1977  CG1 VAL A 133      18.701  -0.187  20.953  1.00  0.72           C  
ATOM   1978  CG2 VAL A 133      19.939  -2.296  20.378  1.00  0.72           C  
ATOM   1979  H   VAL A 133      18.285  -2.625  17.607  1.00  0.72           H  
ATOM   1980  HA  VAL A 133      17.247  -2.442  20.403  1.00  0.72           H  
ATOM   1981  HB  VAL A 133      19.366  -0.768  19.019  1.00  0.72           H  
ATOM   1982 1HG1 VAL A 133      19.637   0.310  21.205  1.00  0.72           H  
ATOM   1983 2HG1 VAL A 133      17.997   0.546  20.570  1.00  0.72           H  
ATOM   1984 3HG1 VAL A 133      18.283  -0.651  21.846  1.00  0.72           H  
ATOM   1985 1HG2 VAL A 133      20.880  -1.813  20.632  1.00  0.72           H  
ATOM   1986 2HG2 VAL A 133      19.535  -2.797  21.257  1.00  0.72           H  
ATOM   1987 3HG2 VAL A 133      20.114  -3.031  19.587  1.00  0.72           H  
ATOM   1988  N   HIS A 134      16.775  -0.370  17.886  1.00  0.70           N  
ATOM   1989  CA  HIS A 134      15.948   0.721  17.372  1.00  0.70           C  
ATOM   1990  C   HIS A 134      15.036   0.218  16.253  1.00  0.70           C  
ATOM   1991  O   HIS A 134      15.309  -0.828  15.661  1.00  0.70           O  
ATOM   1992  CB  HIS A 134      16.845   1.840  16.864  1.00  0.70           C  
ATOM   1993  CG  HIS A 134      17.700   2.423  17.923  1.00  0.70           C  
ATOM   1994  ND1 HIS A 134      17.309   3.479  18.668  1.00  0.70           N  
ATOM   1995  CD2 HIS A 134      18.936   2.101  18.341  1.00  0.70           C  
ATOM   1996  CE1 HIS A 134      18.267   3.808  19.516  1.00  0.70           C  
ATOM   1997  NE2 HIS A 134      19.275   2.980  19.341  1.00  0.70           N  
ATOM   1998  H   HIS A 134      17.513  -0.747  17.293  1.00  0.70           H  
ATOM   1999  HA  HIS A 134      15.319   1.120  18.163  1.00  0.70           H  
ATOM   2000 1HB  HIS A 134      17.498   1.456  16.087  1.00  0.70           H  
ATOM   2001 2HB  HIS A 134      16.239   2.633  16.423  1.00  0.70           H  
ATOM   2002  HD1 HIS A 134      16.426   3.961  18.504  1.00  0.70           H  
ATOM   2003  HD2 HIS A 134      19.634   1.332  18.036  1.00  0.70           H  
ATOM   2004  HE1 HIS A 134      18.138   4.640  20.206  1.00  0.70           H  
ATOM   2005  N   ASN A 135      13.958   0.955  15.956  1.00  0.67           N  
ATOM   2006  CA  ASN A 135      13.021   0.582  14.891  1.00  0.67           C  
ATOM   2007  C   ASN A 135      13.059   1.411  13.645  1.00  0.67           C  
ATOM   2008  O   ASN A 135      12.651   2.567  13.660  1.00  0.67           O  
ATOM   2009  CB  ASN A 135      11.583   0.587  15.378  1.00  0.67           C  
ATOM   2010  CG  ASN A 135      10.582   0.387  14.301  1.00  0.67           C  
ATOM   2011  OD1 ASN A 135       9.788   1.286  14.031  1.00  0.67           O  
ATOM   2012  ND2 ASN A 135      10.591  -0.718  13.689  1.00  0.67           N  
ATOM   2013  H   ASN A 135      13.747   1.806  16.482  1.00  0.67           H  
ATOM   2014  HA  ASN A 135      13.259  -0.439  14.587  1.00  0.67           H  
ATOM   2015 1HB  ASN A 135      11.457  -0.263  16.025  1.00  0.67           H  
ATOM   2016 2HB  ASN A 135      11.359   1.484  15.934  1.00  0.67           H  
ATOM   2017 1HD2 ASN A 135       9.955  -0.880  12.940  1.00  0.67           H  
ATOM   2018 2HD2 ASN A 135      11.253  -1.419  13.956  1.00  0.67           H  
ATOM   2019  N   VAL A 136      13.598   0.854  12.571  1.00  0.65           N  
ATOM   2020  CA  VAL A 136      13.575   1.591  11.324  1.00  0.65           C  
ATOM   2021  C   VAL A 136      12.136   1.710  10.893  1.00  0.65           C  
ATOM   2022  O   VAL A 136      11.430   0.702  10.823  1.00  0.65           O  
ATOM   2023  CB  VAL A 136      14.348   0.887  10.205  1.00  0.65           C  
ATOM   2024  CG1 VAL A 136      14.113   1.644   8.928  1.00  0.65           C  
ATOM   2025  CG2 VAL A 136      15.797   0.815  10.566  1.00  0.65           C  
ATOM   2026  H   VAL A 136      13.975  -0.084  12.614  1.00  0.65           H  
ATOM   2027  HA  VAL A 136      13.990   2.583  11.473  1.00  0.65           H  
ATOM   2028  HB  VAL A 136      13.976  -0.115  10.064  1.00  0.65           H  
ATOM   2029 1HG1 VAL A 136      14.661   1.175   8.112  1.00  0.65           H  
ATOM   2030 2HG1 VAL A 136      13.054   1.645   8.688  1.00  0.65           H  
ATOM   2031 3HG1 VAL A 136      14.435   2.653   9.067  1.00  0.65           H  
ATOM   2032 1HG2 VAL A 136      16.357   0.320   9.770  1.00  0.65           H  
ATOM   2033 2HG2 VAL A 136      16.177   1.817  10.711  1.00  0.65           H  
ATOM   2034 3HG2 VAL A 136      15.905   0.248  11.487  1.00  0.65           H  
ATOM   2035  N   PHE A 137      11.705   2.916  10.576  1.00  0.62           N  
ATOM   2036  CA  PHE A 137      10.335   3.075  10.152  1.00  0.62           C  
ATOM   2037  C   PHE A 137      10.207   4.001   8.968  1.00  0.62           C  
ATOM   2038  O   PHE A 137       9.100   4.274   8.525  1.00  0.62           O  
ATOM   2039  CB  PHE A 137       9.441   3.521  11.299  1.00  0.62           C  
ATOM   2040  CG  PHE A 137       9.649   4.860  11.887  1.00  0.62           C  
ATOM   2041  CD1 PHE A 137       8.852   5.871  11.493  1.00  0.62           C  
ATOM   2042  CD2 PHE A 137      10.598   5.108  12.840  1.00  0.62           C  
ATOM   2043  CE1 PHE A 137       8.980   7.109  12.026  1.00  0.62           C  
ATOM   2044  CE2 PHE A 137      10.734   6.363  13.394  1.00  0.62           C  
ATOM   2045  CZ  PHE A 137       9.921   7.361  12.988  1.00  0.62           C  
ATOM   2046  H   PHE A 137      12.337   3.708  10.650  1.00  0.62           H  
ATOM   2047  HA  PHE A 137       9.966   2.099   9.834  1.00  0.62           H  
ATOM   2048 1HB  PHE A 137       8.403   3.469  10.968  1.00  0.62           H  
ATOM   2049 2HB  PHE A 137       9.539   2.803  12.099  1.00  0.62           H  
ATOM   2050  HD1 PHE A 137       8.096   5.669  10.742  1.00  0.62           H  
ATOM   2051  HD2 PHE A 137      11.228   4.304  13.157  1.00  0.62           H  
ATOM   2052  HE1 PHE A 137       8.333   7.890  11.682  1.00  0.62           H  
ATOM   2053  HE2 PHE A 137      11.480   6.559  14.149  1.00  0.62           H  
ATOM   2054  HZ  PHE A 137      10.026   8.353  13.416  1.00  0.62           H  
ATOM   2055  N   GLY A 138      11.320   4.482   8.437  1.00  0.61           N  
ATOM   2056  CA  GLY A 138      11.221   5.351   7.278  1.00  0.61           C  
ATOM   2057  C   GLY A 138      12.561   5.734   6.691  1.00  0.61           C  
ATOM   2058  O   GLY A 138      13.596   5.185   7.063  1.00  0.61           O  
ATOM   2059  H   GLY A 138      12.221   4.293   8.866  1.00  0.61           H  
ATOM   2060 1HA  GLY A 138      10.628   4.867   6.513  1.00  0.61           H  
ATOM   2061 2HA  GLY A 138      10.686   6.257   7.561  1.00  0.61           H  
ATOM   2062  N   GLU A 139      12.533   6.651   5.737  1.00  0.59           N  
ATOM   2063  CA  GLU A 139      13.762   7.147   5.121  1.00  0.59           C  
ATOM   2064  C   GLU A 139      13.579   8.558   4.593  1.00  0.59           C  
ATOM   2065  O   GLU A 139      12.493   8.921   4.140  1.00  0.59           O  
ATOM   2066  CB  GLU A 139      14.199   6.242   3.963  1.00  0.59           C  
ATOM   2067  CG  GLU A 139      13.244   6.253   2.782  1.00  0.59           C  
ATOM   2068  CD  GLU A 139      13.665   5.351   1.667  1.00  0.59           C  
ATOM   2069  OE1 GLU A 139      14.653   4.666   1.826  1.00  0.59           O  
ATOM   2070  OE2 GLU A 139      12.992   5.315   0.661  1.00  0.59           O  
ATOM   2071  H   GLU A 139      11.618   6.998   5.455  1.00  0.59           H  
ATOM   2072  HA  GLU A 139      14.544   7.168   5.875  1.00  0.59           H  
ATOM   2073 1HB  GLU A 139      15.183   6.560   3.609  1.00  0.59           H  
ATOM   2074 2HB  GLU A 139      14.294   5.217   4.317  1.00  0.59           H  
ATOM   2075 1HG  GLU A 139      12.257   5.949   3.127  1.00  0.59           H  
ATOM   2076 2HG  GLU A 139      13.177   7.269   2.417  1.00  0.59           H  
ATOM   2077  N   VAL A 140      14.651   9.336   4.548  1.00  0.59           N  
ATOM   2078  CA  VAL A 140      14.530  10.643   3.921  1.00  0.59           C  
ATOM   2079  C   VAL A 140      14.615  10.463   2.417  1.00  0.59           C  
ATOM   2080  O   VAL A 140      15.551   9.840   1.910  1.00  0.59           O  
ATOM   2081  CB  VAL A 140      15.614  11.620   4.414  1.00  0.59           C  
ATOM   2082  CG1 VAL A 140      15.494  12.933   3.673  1.00  0.59           C  
ATOM   2083  CG2 VAL A 140      15.481  11.798   5.885  1.00  0.59           C  
ATOM   2084  H   VAL A 140      15.528   9.019   4.962  1.00  0.59           H  
ATOM   2085  HA  VAL A 140      13.563  11.069   4.168  1.00  0.59           H  
ATOM   2086  HB  VAL A 140      16.567  11.240   4.192  1.00  0.59           H  
ATOM   2087 1HG1 VAL A 140      16.263  13.626   4.010  1.00  0.59           H  
ATOM   2088 2HG1 VAL A 140      15.609  12.765   2.607  1.00  0.59           H  
ATOM   2089 3HG1 VAL A 140      14.511  13.357   3.858  1.00  0.59           H  
ATOM   2090 1HG2 VAL A 140      16.239  12.466   6.224  1.00  0.59           H  
ATOM   2091 2HG2 VAL A 140      14.516  12.213   6.108  1.00  0.59           H  
ATOM   2092 3HG2 VAL A 140      15.594  10.831   6.384  1.00  0.59           H  
ATOM   2093  N   VAL A 141      13.627  10.991   1.705  1.00  0.58           N  
ATOM   2094  CA  VAL A 141      13.580  10.868   0.258  1.00  0.58           C  
ATOM   2095  C   VAL A 141      13.927  12.183  -0.426  1.00  0.58           C  
ATOM   2096  O   VAL A 141      14.490  12.186  -1.524  1.00  0.58           O  
ATOM   2097  CB  VAL A 141      12.188  10.366  -0.193  1.00  0.58           C  
ATOM   2098  CG1 VAL A 141      11.934   8.987   0.386  1.00  0.58           C  
ATOM   2099  CG2 VAL A 141      11.067  11.279   0.298  1.00  0.58           C  
ATOM   2100  H   VAL A 141      12.898  11.490   2.199  1.00  0.58           H  
ATOM   2101  HA  VAL A 141      14.311  10.120  -0.044  1.00  0.58           H  
ATOM   2102  HB  VAL A 141      12.176  10.303  -1.280  1.00  0.58           H  
ATOM   2103 1HG1 VAL A 141      10.970   8.630   0.046  1.00  0.58           H  
ATOM   2104 2HG1 VAL A 141      12.712   8.295   0.055  1.00  0.58           H  
ATOM   2105 3HG1 VAL A 141      11.941   9.046   1.475  1.00  0.58           H  
ATOM   2106 1HG2 VAL A 141      10.110  10.886  -0.034  1.00  0.58           H  
ATOM   2107 2HG2 VAL A 141      11.086  11.297   1.372  1.00  0.58           H  
ATOM   2108 3HG2 VAL A 141      11.186  12.275  -0.083  1.00  0.58           H  
ATOM   2109  N   GLU A 142      13.658  13.291   0.257  1.00  0.58           N  
ATOM   2110  CA  GLU A 142      13.986  14.616  -0.264  1.00  0.58           C  
ATOM   2111  C   GLU A 142      14.551  15.429   0.883  1.00  0.58           C  
ATOM   2112  O   GLU A 142      14.165  15.234   2.034  1.00  0.58           O  
ATOM   2113  CB  GLU A 142      12.777  15.350  -0.863  1.00  0.58           C  
ATOM   2114  CG  GLU A 142      12.061  14.655  -2.024  1.00  0.58           C  
ATOM   2115  CD  GLU A 142      10.893  15.456  -2.558  1.00  0.58           C  
ATOM   2116  OE1 GLU A 142      10.672  16.543  -2.078  1.00  0.58           O  
ATOM   2117  OE2 GLU A 142      10.220  14.975  -3.440  1.00  0.58           O  
ATOM   2118  H   GLU A 142      13.192  13.195   1.159  1.00  0.58           H  
ATOM   2119  HA  GLU A 142      14.754  14.521  -1.032  1.00  0.58           H  
ATOM   2120 1HB  GLU A 142      12.067  15.566  -0.095  1.00  0.58           H  
ATOM   2121 2HB  GLU A 142      13.115  16.312  -1.243  1.00  0.58           H  
ATOM   2122 1HG  GLU A 142      12.777  14.495  -2.830  1.00  0.58           H  
ATOM   2123 2HG  GLU A 142      11.706  13.691  -1.709  1.00  0.58           H  
ATOM   2124  N   GLY A 143      15.431  16.374   0.590  1.00  0.58           N  
ATOM   2125  CA  GLY A 143      15.962  17.197   1.670  1.00  0.58           C  
ATOM   2126  C   GLY A 143      17.144  16.546   2.365  1.00  0.58           C  
ATOM   2127  O   GLY A 143      17.563  16.972   3.438  1.00  0.58           O  
ATOM   2128  H   GLY A 143      15.718  16.529  -0.366  1.00  0.58           H  
ATOM   2129 1HA  GLY A 143      16.249  18.174   1.280  1.00  0.58           H  
ATOM   2130 2HA  GLY A 143      15.185  17.368   2.395  1.00  0.58           H  
ATOM   2131  N   LYS A 144      17.743  15.562   1.710  1.00  0.58           N  
ATOM   2132  CA  LYS A 144      18.895  14.860   2.262  1.00  0.58           C  
ATOM   2133  C   LYS A 144      20.003  15.871   2.542  1.00  0.58           C  
ATOM   2134  O   LYS A 144      20.722  15.760   3.532  1.00  0.58           O  
ATOM   2135  CB  LYS A 144      19.347  13.807   1.262  1.00  0.58           C  
ATOM   2136  CG  LYS A 144      18.358  12.645   1.123  1.00  0.58           C  
ATOM   2137  CD  LYS A 144      18.768  11.675   0.034  1.00  0.58           C  
ATOM   2138  CE  LYS A 144      17.781  10.529  -0.064  1.00  0.58           C  
ATOM   2139  NZ  LYS A 144      18.060   9.628  -1.220  1.00  0.58           N  
ATOM   2140  H   LYS A 144      17.364  15.265   0.823  1.00  0.58           H  
ATOM   2141  HA  LYS A 144      18.611  14.380   3.200  1.00  0.58           H  
ATOM   2142 1HB  LYS A 144      19.471  14.265   0.282  1.00  0.58           H  
ATOM   2143 2HB  LYS A 144      20.312  13.412   1.556  1.00  0.58           H  
ATOM   2144 1HG  LYS A 144      18.280  12.107   2.068  1.00  0.58           H  
ATOM   2145 2HG  LYS A 144      17.372  13.041   0.877  1.00  0.58           H  
ATOM   2146 1HD  LYS A 144      18.796  12.196  -0.921  1.00  0.58           H  
ATOM   2147 2HD  LYS A 144      19.754  11.286   0.239  1.00  0.58           H  
ATOM   2148 1HE  LYS A 144      17.833   9.947   0.853  1.00  0.58           H  
ATOM   2149 2HE  LYS A 144      16.778  10.936  -0.169  1.00  0.58           H  
ATOM   2150 1HZ  LYS A 144      17.373   8.889  -1.232  1.00  0.58           H  
ATOM   2151 2HZ  LYS A 144      17.998  10.161  -2.075  1.00  0.58           H  
ATOM   2152 3HZ  LYS A 144      18.979   9.226  -1.144  1.00  0.58           H  
ATOM   2153  N   GLU A 145      20.097  16.899   1.694  1.00  0.58           N  
ATOM   2154  CA  GLU A 145      21.075  17.959   1.875  1.00  0.58           C  
ATOM   2155  C   GLU A 145      20.826  18.710   3.185  1.00  0.58           C  
ATOM   2156  O   GLU A 145      21.767  19.185   3.810  1.00  0.58           O  
ATOM   2157  CB  GLU A 145      21.039  18.949   0.705  1.00  0.58           C  
ATOM   2158  CG  GLU A 145      21.545  18.395  -0.621  1.00  0.58           C  
ATOM   2159  CD  GLU A 145      21.482  19.406  -1.748  1.00  0.58           C  
ATOM   2160  OE1 GLU A 145      20.952  20.474  -1.538  1.00  0.58           O  
ATOM   2161  OE2 GLU A 145      21.966  19.108  -2.816  1.00  0.58           O  
ATOM   2162  H   GLU A 145      19.475  16.934   0.902  1.00  0.58           H  
ATOM   2163  HA  GLU A 145      22.069  17.509   1.922  1.00  0.58           H  
ATOM   2164 1HB  GLU A 145      20.014  19.291   0.555  1.00  0.58           H  
ATOM   2165 2HB  GLU A 145      21.640  19.824   0.954  1.00  0.58           H  
ATOM   2166 1HG  GLU A 145      22.578  18.070  -0.495  1.00  0.58           H  
ATOM   2167 2HG  GLU A 145      20.949  17.522  -0.887  1.00  0.58           H  
ATOM   2168  N   VAL A 146      19.557  18.854   3.590  1.00  0.58           N  
ATOM   2169  CA  VAL A 146      19.223  19.588   4.802  1.00  0.58           C  
ATOM   2170  C   VAL A 146      19.727  18.780   5.962  1.00  0.58           C  
ATOM   2171  O   VAL A 146      20.319  19.315   6.897  1.00  0.58           O  
ATOM   2172  CB  VAL A 146      17.714  19.801   4.950  1.00  0.58           C  
ATOM   2173  CG1 VAL A 146      17.396  20.458   6.314  1.00  0.58           C  
ATOM   2174  CG2 VAL A 146      17.215  20.626   3.810  1.00  0.58           C  
ATOM   2175  H   VAL A 146      18.807  18.398   3.088  1.00  0.58           H  
ATOM   2176  HA  VAL A 146      19.723  20.555   4.789  1.00  0.58           H  
ATOM   2177  HB  VAL A 146      17.222  18.847   4.935  1.00  0.58           H  
ATOM   2178 1HG1 VAL A 146      16.316  20.589   6.414  1.00  0.58           H  
ATOM   2179 2HG1 VAL A 146      17.762  19.823   7.118  1.00  0.58           H  
ATOM   2180 3HG1 VAL A 146      17.880  21.424   6.368  1.00  0.58           H  
ATOM   2181 1HG2 VAL A 146      16.149  20.744   3.910  1.00  0.58           H  
ATOM   2182 2HG2 VAL A 146      17.702  21.602   3.822  1.00  0.58           H  
ATOM   2183 3HG2 VAL A 146      17.435  20.117   2.874  1.00  0.58           H  
ATOM   2184  N   VAL A 147      19.511  17.473   5.879  1.00  0.58           N  
ATOM   2185  CA  VAL A 147      19.951  16.588   6.934  1.00  0.58           C  
ATOM   2186  C   VAL A 147      21.464  16.700   7.082  1.00  0.58           C  
ATOM   2187  O   VAL A 147      21.976  16.882   8.191  1.00  0.58           O  
ATOM   2188  CB  VAL A 147      19.570  15.136   6.593  1.00  0.58           C  
ATOM   2189  CG1 VAL A 147      20.178  14.199   7.555  1.00  0.58           C  
ATOM   2190  CG2 VAL A 147      18.081  14.993   6.582  1.00  0.58           C  
ATOM   2191  H   VAL A 147      19.016  17.111   5.062  1.00  0.58           H  
ATOM   2192  HA  VAL A 147      19.473  16.883   7.867  1.00  0.58           H  
ATOM   2193  HB  VAL A 147      19.959  14.889   5.620  1.00  0.58           H  
ATOM   2194 1HG1 VAL A 147      19.917  13.177   7.285  1.00  0.58           H  
ATOM   2195 2HG1 VAL A 147      21.260  14.318   7.520  1.00  0.58           H  
ATOM   2196 3HG1 VAL A 147      19.815  14.413   8.558  1.00  0.58           H  
ATOM   2197 1HG2 VAL A 147      17.835  13.980   6.322  1.00  0.58           H  
ATOM   2198 2HG2 VAL A 147      17.694  15.224   7.565  1.00  0.58           H  
ATOM   2199 3HG2 VAL A 147      17.655  15.675   5.843  1.00  0.58           H  
ATOM   2200  N   GLU A 148      22.184  16.660   5.958  1.00  0.59           N  
ATOM   2201  CA  GLU A 148      23.634  16.776   6.024  1.00  0.59           C  
ATOM   2202  C   GLU A 148      24.058  18.143   6.582  1.00  0.59           C  
ATOM   2203  O   GLU A 148      24.995  18.215   7.388  1.00  0.59           O  
ATOM   2204  CB  GLU A 148      24.254  16.530   4.647  1.00  0.59           C  
ATOM   2205  CG  GLU A 148      24.127  15.078   4.166  1.00  0.59           C  
ATOM   2206  CD  GLU A 148      24.727  14.844   2.806  1.00  0.59           C  
ATOM   2207  OE1 GLU A 148      25.242  15.774   2.228  1.00  0.59           O  
ATOM   2208  OE2 GLU A 148      24.647  13.734   2.328  1.00  0.59           O  
ATOM   2209  H   GLU A 148      21.715  16.512   5.064  1.00  0.59           H  
ATOM   2210  HA  GLU A 148      24.005  16.006   6.698  1.00  0.59           H  
ATOM   2211 1HB  GLU A 148      23.766  17.172   3.912  1.00  0.59           H  
ATOM   2212 2HB  GLU A 148      25.310  16.794   4.668  1.00  0.59           H  
ATOM   2213 1HG  GLU A 148      24.616  14.423   4.888  1.00  0.59           H  
ATOM   2214 2HG  GLU A 148      23.071  14.814   4.141  1.00  0.59           H  
ATOM   2215  N   LYS A 149      23.346  19.216   6.211  1.00  0.59           N  
ATOM   2216  CA  LYS A 149      23.666  20.541   6.732  1.00  0.59           C  
ATOM   2217  C   LYS A 149      23.490  20.587   8.240  1.00  0.59           C  
ATOM   2218  O   LYS A 149      24.343  21.127   8.941  1.00  0.59           O  
ATOM   2219  CB  LYS A 149      22.797  21.620   6.078  1.00  0.59           C  
ATOM   2220  CG  LYS A 149      23.144  21.932   4.620  1.00  0.59           C  
ATOM   2221  CD  LYS A 149      22.148  22.913   4.003  1.00  0.59           C  
ATOM   2222  CE  LYS A 149      22.467  23.172   2.534  1.00  0.59           C  
ATOM   2223  NZ  LYS A 149      21.445  24.046   1.885  1.00  0.59           N  
ATOM   2224  H   LYS A 149      22.596  19.118   5.525  1.00  0.59           H  
ATOM   2225  HA  LYS A 149      24.710  20.755   6.504  1.00  0.59           H  
ATOM   2226 1HB  LYS A 149      21.755  21.308   6.109  1.00  0.59           H  
ATOM   2227 2HB  LYS A 149      22.875  22.543   6.650  1.00  0.59           H  
ATOM   2228 1HG  LYS A 149      24.131  22.392   4.595  1.00  0.59           H  
ATOM   2229 2HG  LYS A 149      23.191  21.033   4.034  1.00  0.59           H  
ATOM   2230 1HD  LYS A 149      21.141  22.497   4.075  1.00  0.59           H  
ATOM   2231 2HD  LYS A 149      22.172  23.855   4.549  1.00  0.59           H  
ATOM   2232 1HE  LYS A 149      23.440  23.654   2.464  1.00  0.59           H  
ATOM   2233 2HE  LYS A 149      22.504  22.218   2.003  1.00  0.59           H  
ATOM   2234 1HZ  LYS A 149      21.690  24.191   0.917  1.00  0.59           H  
ATOM   2235 2HZ  LYS A 149      20.543  23.587   1.935  1.00  0.59           H  
ATOM   2236 3HZ  LYS A 149      21.401  24.937   2.358  1.00  0.59           H  
ATOM   2237  N   ILE A 150      22.453  19.926   8.767  1.00  0.60           N  
ATOM   2238  CA  ILE A 150      22.242  19.928  10.211  1.00  0.60           C  
ATOM   2239  C   ILE A 150      23.439  19.250  10.875  1.00  0.60           C  
ATOM   2240  O   ILE A 150      24.022  19.758  11.834  1.00  0.60           O  
ATOM   2241  CB  ILE A 150      20.967  19.148  10.628  1.00  0.60           C  
ATOM   2242  CG1 ILE A 150      19.692  19.842  10.129  1.00  0.60           C  
ATOM   2243  CG2 ILE A 150      20.931  19.047  12.155  1.00  0.60           C  
ATOM   2244  CD1 ILE A 150      18.441  18.959  10.269  1.00  0.60           C  
ATOM   2245  H   ILE A 150      21.775  19.476   8.149  1.00  0.60           H  
ATOM   2246  HA  ILE A 150      22.172  20.955  10.563  1.00  0.60           H  
ATOM   2247  HB  ILE A 150      20.985  18.147  10.195  1.00  0.60           H  
ATOM   2248 1HG1 ILE A 150      19.551  20.760  10.663  1.00  0.60           H  
ATOM   2249 2HG1 ILE A 150      19.819  20.087   9.089  1.00  0.60           H  
ATOM   2250 1HG2 ILE A 150      20.046  18.510  12.462  1.00  0.60           H  
ATOM   2251 2HG2 ILE A 150      21.818  18.522  12.508  1.00  0.60           H  
ATOM   2252 3HG2 ILE A 150      20.910  20.041  12.582  1.00  0.60           H  
ATOM   2253 1HD1 ILE A 150      17.577  19.477   9.882  1.00  0.60           H  
ATOM   2254 2HD1 ILE A 150      18.583  18.043   9.706  1.00  0.60           H  
ATOM   2255 3HD1 ILE A 150      18.279  18.716  11.318  1.00  0.60           H  
ATOM   2256  N   ASN A 151      23.842  18.109  10.318  1.00  0.61           N  
ATOM   2257  CA  ASN A 151      24.953  17.328  10.851  1.00  0.61           C  
ATOM   2258  C   ASN A 151      26.298  18.037  10.758  1.00  0.61           C  
ATOM   2259  O   ASN A 151      27.179  17.794  11.578  1.00  0.61           O  
ATOM   2260  CB  ASN A 151      24.976  15.978  10.175  1.00  0.61           C  
ATOM   2261  CG  ASN A 151      23.857  15.191  10.705  1.00  0.61           C  
ATOM   2262  OD1 ASN A 151      23.941  14.627  11.791  1.00  0.61           O  
ATOM   2263  ND2 ASN A 151      22.779  15.193   9.995  1.00  0.61           N  
ATOM   2264  H   ASN A 151      23.328  17.752   9.508  1.00  0.61           H  
ATOM   2265  HA  ASN A 151      24.765  17.166  11.909  1.00  0.61           H  
ATOM   2266 1HB  ASN A 151      24.863  16.093   9.096  1.00  0.61           H  
ATOM   2267 2HB  ASN A 151      25.915  15.464  10.374  1.00  0.61           H  
ATOM   2268 1HD2 ASN A 151      21.954  14.733  10.323  1.00  0.61           H  
ATOM   2269 2HD2 ASN A 151      22.753  15.711   9.130  1.00  0.61           H  
ATOM   2270  N   SER A 152      26.444  18.946   9.791  1.00  0.62           N  
ATOM   2271  CA  SER A 152      27.690  19.681   9.614  1.00  0.62           C  
ATOM   2272  C   SER A 152      27.876  20.804  10.643  1.00  0.62           C  
ATOM   2273  O   SER A 152      28.950  21.413  10.705  1.00  0.62           O  
ATOM   2274  CB  SER A 152      27.764  20.305   8.230  1.00  0.62           C  
ATOM   2275  OG  SER A 152      26.896  21.417   8.095  1.00  0.62           O  
ATOM   2276  H   SER A 152      25.688  19.086   9.122  1.00  0.62           H  
ATOM   2277  HA  SER A 152      28.511  18.977   9.719  1.00  0.62           H  
ATOM   2278 1HB  SER A 152      28.784  20.608   8.018  1.00  0.62           H  
ATOM   2279 2HB  SER A 152      27.488  19.548   7.494  1.00  0.62           H  
ATOM   2280  HG  SER A 152      26.028  21.169   8.487  1.00  0.62           H  
ATOM   2281  N   LEU A 153      26.837  21.121  11.418  1.00  0.63           N  
ATOM   2282  CA  LEU A 153      26.922  22.234  12.351  1.00  0.63           C  
ATOM   2283  C   LEU A 153      27.841  21.919  13.523  1.00  0.63           C  
ATOM   2284  O   LEU A 153      27.883  20.796  14.016  1.00  0.63           O  
ATOM   2285  CB  LEU A 153      25.520  22.590  12.851  1.00  0.63           C  
ATOM   2286  CG  LEU A 153      24.569  23.081  11.747  1.00  0.63           C  
ATOM   2287  CD1 LEU A 153      23.208  23.296  12.314  1.00  0.63           C  
ATOM   2288  CD2 LEU A 153      25.117  24.335  11.125  1.00  0.63           C  
ATOM   2289  H   LEU A 153      25.965  20.588  11.370  1.00  0.63           H  
ATOM   2290  HA  LEU A 153      27.327  23.094  11.820  1.00  0.63           H  
ATOM   2291 1HB  LEU A 153      25.076  21.701  13.304  1.00  0.63           H  
ATOM   2292 2HB  LEU A 153      25.599  23.371  13.611  1.00  0.63           H  
ATOM   2293  HG  LEU A 153      24.489  22.322  10.995  1.00  0.63           H  
ATOM   2294 1HD1 LEU A 153      22.524  23.617  11.527  1.00  0.63           H  
ATOM   2295 2HD1 LEU A 153      22.880  22.350  12.725  1.00  0.63           H  
ATOM   2296 3HD1 LEU A 153      23.248  24.055  13.094  1.00  0.63           H  
ATOM   2297 1HD2 LEU A 153      24.446  24.672  10.335  1.00  0.63           H  
ATOM   2298 2HD2 LEU A 153      25.200  25.109  11.881  1.00  0.63           H  
ATOM   2299 3HD2 LEU A 153      26.101  24.129  10.705  1.00  0.63           H  
ATOM   2300  N   GLU A 154      28.586  22.922  13.967  1.00  0.65           N  
ATOM   2301  CA  GLU A 154      29.486  22.768  15.106  1.00  0.65           C  
ATOM   2302  C   GLU A 154      28.723  22.372  16.365  1.00  0.65           C  
ATOM   2303  O   GLU A 154      27.676  22.965  16.657  1.00  0.65           O  
ATOM   2304  CB  GLU A 154      30.260  24.063  15.349  1.00  0.65           C  
ATOM   2305  CG  GLU A 154      31.341  23.961  16.411  1.00  0.65           C  
ATOM   2306  CD  GLU A 154      32.100  25.249  16.619  1.00  0.65           C  
ATOM   2307  OE1 GLU A 154      31.788  26.221  15.983  1.00  0.65           O  
ATOM   2308  OE2 GLU A 154      32.991  25.257  17.444  1.00  0.65           O  
ATOM   2309  H   GLU A 154      28.524  23.819  13.505  1.00  0.65           H  
ATOM   2310  HA  GLU A 154      30.197  21.973  14.879  1.00  0.65           H  
ATOM   2311 1HB  GLU A 154      30.729  24.388  14.420  1.00  0.65           H  
ATOM   2312 2HB  GLU A 154      29.567  24.846  15.660  1.00  0.65           H  
ATOM   2313 1HG  GLU A 154      30.883  23.668  17.354  1.00  0.65           H  
ATOM   2314 2HG  GLU A 154      32.038  23.176  16.127  1.00  0.65           H  
ATOM   2315  N   THR A 155      29.256  21.385  17.094  1.00  0.67           N  
ATOM   2316  CA  THR A 155      28.651  20.890  18.325  1.00  0.67           C  
ATOM   2317  C   THR A 155      29.576  21.044  19.518  1.00  0.67           C  
ATOM   2318  O   THR A 155      30.780  21.262  19.365  1.00  0.67           O  
ATOM   2319  CB  THR A 155      28.329  19.385  18.225  1.00  0.67           C  
ATOM   2320  OG1 THR A 155      29.562  18.662  18.106  1.00  0.67           O  
ATOM   2321  CG2 THR A 155      27.440  19.064  17.049  1.00  0.67           C  
ATOM   2322  H   THR A 155      30.114  20.959  16.776  1.00  0.67           H  
ATOM   2323  HA  THR A 155      27.753  21.458  18.526  1.00  0.67           H  
ATOM   2324  HB  THR A 155      27.836  19.074  19.131  1.00  0.67           H  
ATOM   2325  HG1 THR A 155      29.979  18.611  18.988  1.00  0.67           H  
ATOM   2326 1HG2 THR A 155      27.252  17.996  17.036  1.00  0.67           H  
ATOM   2327 2HG2 THR A 155      26.506  19.576  17.129  1.00  0.67           H  
ATOM   2328 3HG2 THR A 155      27.929  19.356  16.126  1.00  0.67           H  
ATOM   2329  N   ASP A 156      29.006  20.899  20.708  1.00  0.68           N  
ATOM   2330  CA  ASP A 156      29.769  20.905  21.948  1.00  0.68           C  
ATOM   2331  C   ASP A 156      30.256  19.492  22.296  1.00  0.68           C  
ATOM   2332  O   ASP A 156      30.081  18.545  21.522  1.00  0.68           O  
ATOM   2333  CB  ASP A 156      28.947  21.465  23.112  1.00  0.68           C  
ATOM   2334  CG  ASP A 156      27.811  20.562  23.543  1.00  0.68           C  
ATOM   2335  OD1 ASP A 156      27.790  19.416  23.108  1.00  0.68           O  
ATOM   2336  OD2 ASP A 156      27.009  20.977  24.340  1.00  0.68           O  
ATOM   2337  H   ASP A 156      27.997  20.780  20.740  1.00  0.68           H  
ATOM   2338  HA  ASP A 156      30.645  21.541  21.813  1.00  0.68           H  
ATOM   2339 1HB  ASP A 156      29.590  21.666  23.966  1.00  0.68           H  
ATOM   2340 2HB  ASP A 156      28.515  22.421  22.807  1.00  0.68           H  
ATOM   2341  N   GLU A 157      30.804  19.350  23.502  1.00  0.69           N  
ATOM   2342  CA  GLU A 157      31.372  18.108  24.031  1.00  0.69           C  
ATOM   2343  C   GLU A 157      30.354  16.967  24.216  1.00  0.69           C  
ATOM   2344  O   GLU A 157      30.748  15.812  24.384  1.00  0.69           O  
ATOM   2345  CB  GLU A 157      32.059  18.391  25.368  1.00  0.69           C  
ATOM   2346  CG  GLU A 157      33.311  19.262  25.260  1.00  0.69           C  
ATOM   2347  CD  GLU A 157      33.971  19.537  26.596  1.00  0.69           C  
ATOM   2348  OE1 GLU A 157      33.441  19.125  27.601  1.00  0.69           O  
ATOM   2349  OE2 GLU A 157      35.008  20.160  26.604  1.00  0.69           O  
ATOM   2350  H   GLU A 157      30.875  20.169  24.084  1.00  0.69           H  
ATOM   2351  HA  GLU A 157      32.127  17.763  23.325  1.00  0.69           H  
ATOM   2352 1HB  GLU A 157      31.356  18.891  26.036  1.00  0.69           H  
ATOM   2353 2HB  GLU A 157      32.342  17.449  25.838  1.00  0.69           H  
ATOM   2354 1HG  GLU A 157      34.029  18.764  24.609  1.00  0.69           H  
ATOM   2355 2HG  GLU A 157      33.038  20.208  24.794  1.00  0.69           H  
ATOM   2356  N   ASN A 158      29.061  17.300  24.268  1.00  0.69           N  
ATOM   2357  CA  ASN A 158      27.981  16.343  24.473  1.00  0.69           C  
ATOM   2358  C   ASN A 158      27.278  16.017  23.152  1.00  0.69           C  
ATOM   2359  O   ASN A 158      26.189  15.432  23.157  1.00  0.69           O  
ATOM   2360  CB  ASN A 158      26.971  16.892  25.463  1.00  0.69           C  
ATOM   2361  CG  ASN A 158      27.517  17.033  26.852  1.00  0.69           C  
ATOM   2362  OD1 ASN A 158      28.268  16.180  27.340  1.00  0.69           O  
ATOM   2363  ND2 ASN A 158      27.146  18.105  27.509  1.00  0.69           N  
ATOM   2364  H   ASN A 158      28.782  18.262  24.081  1.00  0.69           H  
ATOM   2365  HA  ASN A 158      28.401  15.414  24.858  1.00  0.69           H  
ATOM   2366 1HB  ASN A 158      26.642  17.880  25.117  1.00  0.69           H  
ATOM   2367 2HB  ASN A 158      26.094  16.249  25.487  1.00  0.69           H  
ATOM   2368 1HD2 ASN A 158      27.472  18.261  28.441  1.00  0.69           H  
ATOM   2369 2HD2 ASN A 158      26.532  18.771  27.076  1.00  0.69           H  
ATOM   2370  N   ASP A 159      27.918  16.393  22.036  1.00  0.68           N  
ATOM   2371  CA  ASP A 159      27.426  16.244  20.664  1.00  0.68           C  
ATOM   2372  C   ASP A 159      26.144  17.047  20.430  1.00  0.68           C  
ATOM   2373  O   ASP A 159      25.297  16.664  19.620  1.00  0.68           O  
ATOM   2374  CB  ASP A 159      27.142  14.768  20.317  1.00  0.68           C  
ATOM   2375  CG  ASP A 159      28.363  13.817  20.419  1.00  0.68           C  
ATOM   2376  OD1 ASP A 159      29.395  14.098  19.854  1.00  0.68           O  
ATOM   2377  OD2 ASP A 159      28.223  12.802  21.062  1.00  0.68           O  
ATOM   2378  H   ASP A 159      28.803  16.891  22.136  1.00  0.68           H  
ATOM   2379  HA  ASP A 159      28.193  16.623  19.986  1.00  0.68           H  
ATOM   2380 1HB  ASP A 159      26.343  14.383  20.944  1.00  0.68           H  
ATOM   2381 2HB  ASP A 159      26.777  14.724  19.288  1.00  0.68           H  
ATOM   2382  N   VAL A 160      26.024  18.194  21.102  1.00  0.66           N  
ATOM   2383  CA  VAL A 160      24.871  19.063  20.935  1.00  0.66           C  
ATOM   2384  C   VAL A 160      25.238  20.281  20.079  1.00  0.66           C  
ATOM   2385  O   VAL A 160      26.244  20.929  20.351  1.00  0.66           O  
ATOM   2386  CB  VAL A 160      24.377  19.513  22.314  1.00  0.66           C  
ATOM   2387  CG1 VAL A 160      23.200  20.471  22.198  1.00  0.66           C  
ATOM   2388  CG2 VAL A 160      24.020  18.291  23.098  1.00  0.66           C  
ATOM   2389  H   VAL A 160      26.741  18.479  21.784  1.00  0.66           H  
ATOM   2390  HA  VAL A 160      24.083  18.482  20.489  1.00  0.66           H  
ATOM   2391  HB  VAL A 160      25.172  20.041  22.820  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 160      22.890  20.775  23.195  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 160      23.503  21.349  21.631  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 160      22.374  19.995  21.701  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 160      23.704  18.587  24.084  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 160      23.222  17.765  22.587  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 160      24.883  17.650  23.178  1.00  0.66           H  
ATOM   2398  N   PRO A 161      24.515  20.593  18.990  1.00  0.65           N  
ATOM   2399  CA  PRO A 161      24.788  21.723  18.131  1.00  0.65           C  
ATOM   2400  C   PRO A 161      24.845  22.994  18.937  1.00  0.65           C  
ATOM   2401  O   PRO A 161      24.046  23.198  19.852  1.00  0.65           O  
ATOM   2402  CB  PRO A 161      23.581  21.723  17.184  1.00  0.65           C  
ATOM   2403  CG  PRO A 161      23.148  20.295  17.136  1.00  0.65           C  
ATOM   2404  CD  PRO A 161      23.377  19.779  18.535  1.00  0.65           C  
ATOM   2405  HA  PRO A 161      25.714  21.577  17.569  1.00  0.65           H  
ATOM   2406 1HB  PRO A 161      22.798  22.384  17.579  1.00  0.65           H  
ATOM   2407 2HB  PRO A 161      23.872  22.119  16.198  1.00  0.65           H  
ATOM   2408 1HG  PRO A 161      22.088  20.220  16.829  1.00  0.65           H  
ATOM   2409 2HG  PRO A 161      23.732  19.752  16.383  1.00  0.65           H  
ATOM   2410 1HD  PRO A 161      22.494  19.971  19.146  1.00  0.65           H  
ATOM   2411 2HD  PRO A 161      23.631  18.716  18.448  1.00  0.65           H  
ATOM   2412  N   LYS A 162      25.775  23.866  18.572  1.00  0.63           N  
ATOM   2413  CA  LYS A 162      25.901  25.159  19.230  1.00  0.63           C  
ATOM   2414  C   LYS A 162      24.853  26.126  18.687  1.00  0.63           C  
ATOM   2415  O   LYS A 162      24.602  27.184  19.267  1.00  0.63           O  
ATOM   2416  CB  LYS A 162      27.307  25.727  19.058  1.00  0.63           C  
ATOM   2417  CG  LYS A 162      28.396  24.938  19.787  1.00  0.63           C  
ATOM   2418  CD  LYS A 162      29.764  25.587  19.612  1.00  0.63           C  
ATOM   2419  CE  LYS A 162      30.853  24.824  20.370  1.00  0.63           C  
ATOM   2420  NZ  LYS A 162      32.206  25.436  20.184  1.00  0.63           N  
ATOM   2421  H   LYS A 162      26.428  23.610  17.833  1.00  0.63           H  
ATOM   2422  HA  LYS A 162      25.712  25.025  20.296  1.00  0.63           H  
ATOM   2423 1HB  LYS A 162      27.562  25.736  17.995  1.00  0.63           H  
ATOM   2424 2HB  LYS A 162      27.332  26.756  19.413  1.00  0.63           H  
ATOM   2425 1HG  LYS A 162      28.156  24.867  20.847  1.00  0.63           H  
ATOM   2426 2HG  LYS A 162      28.437  23.929  19.374  1.00  0.63           H  
ATOM   2427 1HD  LYS A 162      30.014  25.614  18.556  1.00  0.63           H  
ATOM   2428 2HD  LYS A 162      29.733  26.610  19.980  1.00  0.63           H  
ATOM   2429 1HE  LYS A 162      30.608  24.824  21.429  1.00  0.63           H  
ATOM   2430 2HE  LYS A 162      30.883  23.797  20.015  1.00  0.63           H  
ATOM   2431 1HZ  LYS A 162      32.890  24.907  20.695  1.00  0.63           H  
ATOM   2432 2HZ  LYS A 162      32.455  25.415  19.181  1.00  0.63           H  
ATOM   2433 3HZ  LYS A 162      32.204  26.386  20.507  1.00  0.63           H  
ATOM   2434  N   GLU A 163      24.257  25.753  17.559  1.00  0.61           N  
ATOM   2435  CA  GLU A 163      23.207  26.529  16.917  1.00  0.61           C  
ATOM   2436  C   GLU A 163      21.880  25.864  17.242  1.00  0.61           C  
ATOM   2437  O   GLU A 163      21.820  24.644  17.369  1.00  0.61           O  
ATOM   2438  CB  GLU A 163      23.394  26.576  15.402  1.00  0.61           C  
ATOM   2439  CG  GLU A 163      24.670  27.256  14.926  1.00  0.61           C  
ATOM   2440  CD  GLU A 163      24.706  27.408  13.430  1.00  0.61           C  
ATOM   2441  OE1 GLU A 163      23.742  27.036  12.804  1.00  0.61           O  
ATOM   2442  OE2 GLU A 163      25.692  27.881  12.914  1.00  0.61           O  
ATOM   2443  H   GLU A 163      24.534  24.874  17.152  1.00  0.61           H  
ATOM   2444  HA  GLU A 163      23.198  27.542  17.320  1.00  0.61           H  
ATOM   2445 1HB  GLU A 163      23.406  25.558  15.018  1.00  0.61           H  
ATOM   2446 2HB  GLU A 163      22.541  27.079  14.944  1.00  0.61           H  
ATOM   2447 1HG  GLU A 163      24.753  28.236  15.392  1.00  0.61           H  
ATOM   2448 2HG  GLU A 163      25.524  26.657  15.246  1.00  0.61           H  
ATOM   2449  N   ARG A 164      20.807  26.630  17.331  1.00  0.60           N  
ATOM   2450  CA  ARG A 164      19.519  26.004  17.602  1.00  0.60           C  
ATOM   2451  C   ARG A 164      18.843  25.551  16.322  1.00  0.60           C  
ATOM   2452  O   ARG A 164      18.426  26.380  15.513  1.00  0.60           O  
ATOM   2453  CB  ARG A 164      18.604  26.964  18.334  1.00  0.60           C  
ATOM   2454  CG  ARG A 164      19.076  27.358  19.723  1.00  0.60           C  
ATOM   2455  CD  ARG A 164      18.145  28.322  20.372  1.00  0.60           C  
ATOM   2456  NE  ARG A 164      18.598  28.706  21.705  1.00  0.60           N  
ATOM   2457  CZ  ARG A 164      17.964  29.582  22.511  1.00  0.60           C  
ATOM   2458  NH1 ARG A 164      16.853  30.163  22.113  1.00  0.60           N  
ATOM   2459  NH2 ARG A 164      18.460  29.857  23.705  1.00  0.60           N  
ATOM   2460  H   ARG A 164      20.876  27.638  17.210  1.00  0.60           H  
ATOM   2461  HA  ARG A 164      19.683  25.131  18.235  1.00  0.60           H  
ATOM   2462 1HB  ARG A 164      18.495  27.878  17.752  1.00  0.60           H  
ATOM   2463 2HB  ARG A 164      17.612  26.517  18.430  1.00  0.60           H  
ATOM   2464 1HG  ARG A 164      19.142  26.468  20.349  1.00  0.60           H  
ATOM   2465 2HG  ARG A 164      20.061  27.825  19.650  1.00  0.60           H  
ATOM   2466 1HD  ARG A 164      18.078  29.224  19.763  1.00  0.60           H  
ATOM   2467 2HD  ARG A 164      17.157  27.870  20.462  1.00  0.60           H  
ATOM   2468  HE  ARG A 164      19.449  28.282  22.050  1.00  0.60           H  
ATOM   2469 1HH1 ARG A 164      16.472  29.955  21.201  1.00  0.60           H  
ATOM   2470 2HH1 ARG A 164      16.381  30.819  22.719  1.00  0.60           H  
ATOM   2471 1HH2 ARG A 164      19.313  29.411  24.013  1.00  0.60           H  
ATOM   2472 2HH2 ARG A 164      17.987  30.512  24.309  1.00  0.60           H  
ATOM   2473  N   VAL A 165      18.738  24.238  16.132  1.00  0.59           N  
ATOM   2474  CA  VAL A 165      18.149  23.713  14.903  1.00  0.59           C  
ATOM   2475  C   VAL A 165      16.763  23.189  15.231  1.00  0.59           C  
ATOM   2476  O   VAL A 165      16.629  22.270  16.045  1.00  0.59           O  
ATOM   2477  CB  VAL A 165      18.984  22.573  14.337  1.00  0.59           C  
ATOM   2478  CG1 VAL A 165      18.345  22.100  13.074  1.00  0.59           C  
ATOM   2479  CG2 VAL A 165      20.380  23.015  14.112  1.00  0.59           C  
ATOM   2480  H   VAL A 165      19.102  23.603  16.831  1.00  0.59           H  
ATOM   2481  HA  VAL A 165      18.071  24.504  14.167  1.00  0.59           H  
ATOM   2482  HB  VAL A 165      18.972  21.746  15.044  1.00  0.59           H  
ATOM   2483 1HG1 VAL A 165      18.897  21.272  12.691  1.00  0.59           H  
ATOM   2484 2HG1 VAL A 165      17.339  21.804  13.266  1.00  0.59           H  
ATOM   2485 3HG1 VAL A 165      18.340  22.915  12.350  1.00  0.59           H  
ATOM   2486 1HG2 VAL A 165      20.933  22.177  13.726  1.00  0.59           H  
ATOM   2487 2HG2 VAL A 165      20.395  23.838  13.399  1.00  0.59           H  
ATOM   2488 3HG2 VAL A 165      20.827  23.343  15.056  1.00  0.59           H  
ATOM   2489  N   GLU A 166      15.737  23.759  14.607  1.00  0.57           N  
ATOM   2490  CA  GLU A 166      14.375  23.453  15.018  1.00  0.57           C  
ATOM   2491  C   GLU A 166      13.415  23.125  13.912  1.00  0.57           C  
ATOM   2492  O   GLU A 166      13.563  23.565  12.769  1.00  0.57           O  
ATOM   2493  CB  GLU A 166      13.814  24.660  15.786  1.00  0.57           C  
ATOM   2494  CG  GLU A 166      13.618  25.942  15.030  1.00  0.57           C  
ATOM   2495  CD  GLU A 166      13.190  27.100  15.970  1.00  0.57           C  
ATOM   2496  OE1 GLU A 166      13.542  27.092  17.158  1.00  0.57           O  
ATOM   2497  OE2 GLU A 166      12.510  27.982  15.499  1.00  0.57           O  
ATOM   2498  H   GLU A 166      15.922  24.462  13.898  1.00  0.57           H  
ATOM   2499  HA  GLU A 166      14.404  22.597  15.684  1.00  0.57           H  
ATOM   2500 1HB  GLU A 166      12.900  24.388  16.323  1.00  0.57           H  
ATOM   2501 2HB  GLU A 166      14.528  24.955  16.475  1.00  0.57           H  
ATOM   2502 1HG  GLU A 166      14.554  26.208  14.532  1.00  0.57           H  
ATOM   2503 2HG  GLU A 166      12.855  25.790  14.264  1.00  0.57           H  
ATOM   2504  N   ILE A 167      12.374  22.393  14.290  1.00  0.56           N  
ATOM   2505  CA  ILE A 167      11.319  22.089  13.345  1.00  0.56           C  
ATOM   2506  C   ILE A 167      10.288  23.216  13.383  1.00  0.56           C  
ATOM   2507  O   ILE A 167       9.620  23.464  14.387  1.00  0.56           O  
ATOM   2508  CB  ILE A 167      10.668  20.721  13.650  1.00  0.56           C  
ATOM   2509  CG1 ILE A 167      11.715  19.603  13.554  1.00  0.56           C  
ATOM   2510  CG2 ILE A 167       9.536  20.457  12.676  1.00  0.56           C  
ATOM   2511  CD1 ILE A 167      11.213  18.250  14.035  1.00  0.56           C  
ATOM   2512  H   ILE A 167      12.327  22.056  15.258  1.00  0.56           H  
ATOM   2513  HA  ILE A 167      11.740  22.044  12.343  1.00  0.56           H  
ATOM   2514  HB  ILE A 167      10.278  20.726  14.670  1.00  0.56           H  
ATOM   2515 1HG1 ILE A 167      12.032  19.507  12.518  1.00  0.56           H  
ATOM   2516 2HG1 ILE A 167      12.579  19.881  14.163  1.00  0.56           H  
ATOM   2517 1HG2 ILE A 167       9.080  19.500  12.904  1.00  0.56           H  
ATOM   2518 2HG2 ILE A 167       8.787  21.242  12.755  1.00  0.56           H  
ATOM   2519 3HG2 ILE A 167       9.929  20.442  11.656  1.00  0.56           H  
ATOM   2520 1HD1 ILE A 167      12.008  17.517  13.943  1.00  0.56           H  
ATOM   2521 2HD1 ILE A 167      10.913  18.325  15.071  1.00  0.56           H  
ATOM   2522 3HD1 ILE A 167      10.366  17.940  13.441  1.00  0.56           H  
ATOM   2523  N   ALA A 168      10.209  23.942  12.282  1.00  0.56           N  
ATOM   2524  CA  ALA A 168       9.349  25.110  12.152  1.00  0.56           C  
ATOM   2525  C   ALA A 168       7.944  24.709  11.757  1.00  0.56           C  
ATOM   2526  O   ALA A 168       6.959  25.328  12.162  1.00  0.56           O  
ATOM   2527  CB  ALA A 168       9.931  26.036  11.124  1.00  0.56           C  
ATOM   2528  H   ALA A 168      10.777  23.662  11.493  1.00  0.56           H  
ATOM   2529  HA  ALA A 168       9.305  25.613  13.117  1.00  0.56           H  
ATOM   2530 1HB  ALA A 168       9.310  26.925  11.035  1.00  0.56           H  
ATOM   2531 2HB  ALA A 168      10.924  26.302  11.448  1.00  0.56           H  
ATOM   2532 3HB  ALA A 168       9.981  25.524  10.164  1.00  0.56           H  
ATOM   2533  N   ASP A 169       7.874  23.655  10.966  1.00  0.57           N  
ATOM   2534  CA  ASP A 169       6.610  23.118  10.475  1.00  0.57           C  
ATOM   2535  C   ASP A 169       6.746  21.635  10.281  1.00  0.57           C  
ATOM   2536  O   ASP A 169       7.845  21.106  10.122  1.00  0.57           O  
ATOM   2537  CB  ASP A 169       6.128  23.756   9.164  1.00  0.57           C  
ATOM   2538  CG  ASP A 169       4.601  23.475   8.869  1.00  0.57           C  
ATOM   2539  OD1 ASP A 169       3.918  22.985   9.758  1.00  0.57           O  
ATOM   2540  OD2 ASP A 169       4.175  23.661   7.748  1.00  0.57           O  
ATOM   2541  H   ASP A 169       8.758  23.227  10.689  1.00  0.57           H  
ATOM   2542  HA  ASP A 169       5.843  23.300  11.221  1.00  0.57           H  
ATOM   2543 1HB  ASP A 169       6.285  24.835   9.208  1.00  0.57           H  
ATOM   2544 2HB  ASP A 169       6.714  23.376   8.335  1.00  0.57           H  
ATOM   2545  N   ALA A 170       5.623  20.964  10.280  1.00  0.61           N  
ATOM   2546  CA  ALA A 170       5.619  19.534  10.074  1.00  0.61           C  
ATOM   2547  C   ALA A 170       4.249  19.028   9.680  1.00  0.61           C  
ATOM   2548  O   ALA A 170       3.224  19.584  10.072  1.00  0.61           O  
ATOM   2549  CB  ALA A 170       6.087  18.841  11.345  1.00  0.61           C  
ATOM   2550  H   ALA A 170       4.753  21.486  10.379  1.00  0.61           H  
ATOM   2551  HA  ALA A 170       6.297  19.310   9.260  1.00  0.61           H  
ATOM   2552 1HB  ALA A 170       6.094  17.769  11.186  1.00  0.61           H  
ATOM   2553 2HB  ALA A 170       7.080  19.175  11.604  1.00  0.61           H  
ATOM   2554 3HB  ALA A 170       5.410  19.082  12.156  1.00  0.61           H  
ATOM   2555  N   GLY A 171       4.222  17.919   8.967  1.00  0.68           N  
ATOM   2556  CA  GLY A 171       2.945  17.287   8.710  1.00  0.68           C  
ATOM   2557  C   GLY A 171       2.925  16.449   7.463  1.00  0.68           C  
ATOM   2558  O   GLY A 171       3.955  16.184   6.862  1.00  0.68           O  
ATOM   2559  H   GLY A 171       5.100  17.538   8.613  1.00  0.68           H  
ATOM   2560 1HA  GLY A 171       2.716  16.655   9.560  1.00  0.68           H  
ATOM   2561 2HA  GLY A 171       2.168  18.047   8.651  1.00  0.68           H  
ATOM   2562  N   GLU A 172       1.757  15.970   7.088  1.00  0.80           N  
ATOM   2563  CA  GLU A 172       1.691  15.109   5.927  1.00  0.80           C  
ATOM   2564  C   GLU A 172       1.834  15.916   4.655  1.00  0.80           C  
ATOM   2565  O   GLU A 172       1.234  16.980   4.513  1.00  0.80           O  
ATOM   2566  CB  GLU A 172       0.415  14.279   5.956  1.00  0.80           C  
ATOM   2567  CG  GLU A 172       0.325  13.228   4.864  1.00  0.80           C  
ATOM   2568  CD  GLU A 172      -0.872  12.365   4.998  1.00  0.80           C  
ATOM   2569  OE1 GLU A 172      -1.672  12.629   5.864  1.00  0.80           O  
ATOM   2570  OE2 GLU A 172      -0.976  11.403   4.276  1.00  0.80           O  
ATOM   2571  H   GLU A 172       0.917  16.210   7.595  1.00  0.80           H  
ATOM   2572  HA  GLU A 172       2.528  14.431   5.954  1.00  0.80           H  
ATOM   2573 1HB  GLU A 172       0.338  13.766   6.916  1.00  0.80           H  
ATOM   2574 2HB  GLU A 172      -0.449  14.935   5.862  1.00  0.80           H  
ATOM   2575 1HG  GLU A 172       0.276  13.728   3.910  1.00  0.80           H  
ATOM   2576 2HG  GLU A 172       1.226  12.612   4.880  1.00  0.80           H  
ATOM   2577  N   LEU A 173       2.660  15.418   3.745  1.00  0.97           N  
ATOM   2578  CA  LEU A 173       2.916  16.071   2.469  1.00  0.97           C  
ATOM   2579  C   LEU A 173       1.703  15.986   1.545  1.00  0.97           C  
ATOM   2580  O   LEU A 173       1.375  16.954   0.859  1.00  0.97           O  
ATOM   2581  CB  LEU A 173       4.134  15.433   1.810  1.00  0.97           C  
ATOM   2582  CG  LEU A 173       4.631  16.073   0.543  1.00  0.97           C  
ATOM   2583  CD1 LEU A 173       5.005  17.523   0.839  1.00  0.97           C  
ATOM   2584  CD2 LEU A 173       5.832  15.302   0.047  1.00  0.97           C  
ATOM   2585  H   LEU A 173       3.123  14.530   3.940  1.00  0.97           H  
ATOM   2586  HA  LEU A 173       3.121  17.122   2.651  1.00  0.97           H  
ATOM   2587 1HB  LEU A 173       4.955  15.423   2.530  1.00  0.97           H  
ATOM   2588 2HB  LEU A 173       3.883  14.400   1.571  1.00  0.97           H  
ATOM   2589  HG  LEU A 173       3.840  16.059  -0.215  1.00  0.97           H  
ATOM   2590 1HD1 LEU A 173       5.367  17.999  -0.071  1.00  0.97           H  
ATOM   2591 2HD1 LEU A 173       4.127  18.058   1.204  1.00  0.97           H  
ATOM   2592 3HD1 LEU A 173       5.786  17.549   1.596  1.00  0.97           H  
ATOM   2593 1HD2 LEU A 173       6.212  15.754  -0.870  1.00  0.97           H  
ATOM   2594 2HD2 LEU A 173       6.599  15.329   0.810  1.00  0.97           H  
ATOM   2595 3HD2 LEU A 173       5.540  14.276  -0.146  1.00  0.97           H  
ATOM   2596  N   GLU A 174       1.075  14.809   1.540  1.00  1.19           N  
ATOM   2597  CA  GLU A 174      -0.084  14.472   0.719  1.00  1.19           C  
ATOM   2598  C   GLU A 174       0.244  14.572  -0.768  1.00  1.19           C  
ATOM   2599  O   GLU A 174      -0.635  14.866  -1.578  1.00  1.19           O  
ATOM   2600  OXT GLU A 174       1.252  13.989  -1.166  1.00  1.19           O  
ATOM   2601  CB  GLU A 174      -1.290  15.354   1.089  1.00  1.19           C  
ATOM   2602  CG  GLU A 174      -2.593  14.993   0.363  1.00  1.19           C  
ATOM   2603  CD  GLU A 174      -3.798  15.804   0.827  1.00  1.19           C  
ATOM   2604  OE1 GLU A 174      -3.656  16.604   1.721  1.00  1.19           O  
ATOM   2605  OE2 GLU A 174      -4.859  15.611   0.278  1.00  1.19           O  
ATOM   2606  H   GLU A 174       1.431  14.098   2.164  1.00  1.19           H  
ATOM   2607  HA  GLU A 174      -0.357  13.437   0.931  1.00  1.19           H  
ATOM   2608 1HB  GLU A 174      -1.471  15.284   2.164  1.00  1.19           H  
ATOM   2609 2HB  GLU A 174      -1.076  16.395   0.863  1.00  1.19           H  
ATOM   2610 1HG  GLU A 174      -2.455  15.156  -0.705  1.00  1.19           H  
ATOM   2611 2HG  GLU A 174      -2.796  13.934   0.515  1.00  1.19           H  
TER    2612
ENDMDL

REMARK ID 639967 MODEL 5 1a33-PLE-1
PFRMAT TS
TARGET 1a33-PLE-1
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      -0.056  -1.192  -0.653  1.00  2.43           N  
ATOM      2  CA  ALA A   1       1.246  -1.142   0.000  1.00  2.43           C  
ATOM      3  C   ALA A   1       1.487   0.254   0.561  1.00  2.43           C  
ATOM      4  O   ALA A   1       0.824   0.665   1.514  1.00  2.43           O  
ATOM      5  CB  ALA A   1       2.341  -1.538  -0.982  1.00  2.43           C  
ATOM      6 1H   ALA A   1      -0.227  -2.120  -1.009  1.00  2.43           H  
ATOM      7 2H   ALA A   1      -0.776  -0.943   0.009  1.00  2.43           H  
ATOM      8 3H   ALA A   1      -0.058  -0.526  -1.420  1.00  2.43           H  
ATOM      9  HA  ALA A   1       1.243  -1.842   0.835  1.00  2.43           H  
ATOM     10 1HB  ALA A   1       3.308  -1.514  -0.480  1.00  2.43           H  
ATOM     11 2HB  ALA A   1       2.147  -2.546  -1.345  1.00  2.43           H  
ATOM     12 3HB  ALA A   1       2.346  -0.851  -1.830  1.00  2.43           H  
ATOM     13  N   ASP A   2       2.429   0.983  -0.033  1.00  1.80           N  
ATOM     14  CA  ASP A   2       2.750   2.346   0.377  1.00  1.80           C  
ATOM     15  C   ASP A   2       3.416   3.059  -0.798  1.00  1.80           C  
ATOM     16  O   ASP A   2       3.679   2.438  -1.831  1.00  1.80           O  
ATOM     17  CB  ASP A   2       3.655   2.331   1.628  1.00  1.80           C  
ATOM     18  CG  ASP A   2       3.562   3.605   2.529  1.00  1.80           C  
ATOM     19  OD1 ASP A   2       3.173   4.644   2.034  1.00  1.80           O  
ATOM     20  OD2 ASP A   2       3.872   3.505   3.699  1.00  1.80           O  
ATOM     21  H   ASP A   2       2.957   0.598  -0.799  1.00  1.80           H  
ATOM     22  HA  ASP A   2       1.827   2.875   0.617  1.00  1.80           H  
ATOM     23 1HB  ASP A   2       3.411   1.465   2.242  1.00  1.80           H  
ATOM     24 2HB  ASP A   2       4.694   2.221   1.310  1.00  1.80           H  
ATOM     25  N   ASP A   3       3.674   4.350  -0.633  1.00  1.32           N  
ATOM     26  CA  ASP A   3       4.285   5.169  -1.686  1.00  1.32           C  
ATOM     27  C   ASP A   3       5.792   5.338  -1.490  1.00  1.32           C  
ATOM     28  O   ASP A   3       6.321   5.109  -0.401  1.00  1.32           O  
ATOM     29  CB  ASP A   3       3.617   6.544  -1.750  1.00  1.32           C  
ATOM     30  CG  ASP A   3       2.125   6.468  -2.114  1.00  1.32           C  
ATOM     31  OD1 ASP A   3       1.742   5.620  -2.889  1.00  1.32           O  
ATOM     32  OD2 ASP A   3       1.378   7.283  -1.620  1.00  1.32           O  
ATOM     33  H   ASP A   3       3.431   4.760   0.273  1.00  1.32           H  
ATOM     34  HA  ASP A   3       4.129   4.672  -2.643  1.00  1.32           H  
ATOM     35 1HB  ASP A   3       3.729   7.051  -0.792  1.00  1.32           H  
ATOM     36 2HB  ASP A   3       4.125   7.141  -2.504  1.00  1.32           H  
ATOM     37  N   ARG A   4       6.483   5.773  -2.541  1.00  0.99           N  
ATOM     38  CA  ARG A   4       7.931   6.005  -2.435  1.00  0.99           C  
ATOM     39  C   ARG A   4       8.299   7.423  -2.864  1.00  0.99           C  
ATOM     40  O   ARG A   4       7.601   8.012  -3.681  1.00  0.99           O  
ATOM     41  CB  ARG A   4       8.678   5.021  -3.326  1.00  0.99           C  
ATOM     42  CG  ARG A   4       8.430   3.563  -3.013  1.00  0.99           C  
ATOM     43  CD  ARG A   4       9.178   2.682  -3.928  1.00  0.99           C  
ATOM     44  NE  ARG A   4       8.835   1.290  -3.729  1.00  0.99           N  
ATOM     45  CZ  ARG A   4       9.317   0.290  -4.480  1.00  0.99           C  
ATOM     46  NH1 ARG A   4      10.153   0.563  -5.448  1.00  0.99           N  
ATOM     47  NH2 ARG A   4       8.948  -0.957  -4.246  1.00  0.99           N  
ATOM     48  H   ARG A   4       5.982   5.904  -3.424  1.00  0.99           H  
ATOM     49  HA  ARG A   4       8.240   5.862  -1.399  1.00  0.99           H  
ATOM     50 1HB  ARG A   4       8.396   5.184  -4.365  1.00  0.99           H  
ATOM     51 2HB  ARG A   4       9.752   5.202  -3.249  1.00  0.99           H  
ATOM     52 1HG  ARG A   4       8.734   3.350  -1.988  1.00  0.99           H  
ATOM     53 2HG  ARG A   4       7.366   3.341  -3.129  1.00  0.99           H  
ATOM     54 1HD  ARG A   4       8.954   2.947  -4.962  1.00  0.99           H  
ATOM     55 2HD  ARG A   4      10.250   2.798  -3.751  1.00  0.99           H  
ATOM     56  HE  ARG A   4       8.183   1.061  -2.989  1.00  0.99           H  
ATOM     57 1HH1 ARG A   4      10.425   1.516  -5.626  1.00  0.99           H  
ATOM     58 2HH1 ARG A   4      10.528  -0.187  -6.040  1.00  0.99           H  
ATOM     59 1HH2 ARG A   4       8.301  -1.158  -3.500  1.00  0.99           H  
ATOM     60 2HH2 ARG A   4       9.313  -1.714  -4.815  1.00  0.99           H  
ATOM     61  N   LEU A   5       9.397   7.978  -2.335  1.00  0.78           N  
ATOM     62  CA  LEU A   5       9.842   9.292  -2.819  1.00  0.78           C  
ATOM     63  C   LEU A   5      11.191   9.229  -3.534  1.00  0.78           C  
ATOM     64  O   LEU A   5      12.143   8.628  -3.026  1.00  0.78           O  
ATOM     65  CB  LEU A   5       9.988  10.312  -1.685  1.00  0.78           C  
ATOM     66  CG  LEU A   5       8.776  10.704  -0.849  1.00  0.78           C  
ATOM     67  CD1 LEU A   5       9.245  11.632   0.253  1.00  0.78           C  
ATOM     68  CD2 LEU A   5       7.770  11.399  -1.715  1.00  0.78           C  
ATOM     69  H   LEU A   5       9.935   7.488  -1.634  1.00  0.78           H  
ATOM     70  HA  LEU A   5       9.105   9.666  -3.521  1.00  0.78           H  
ATOM     71 1HB  LEU A   5      10.741   9.942  -0.998  1.00  0.78           H  
ATOM     72 2HB  LEU A   5      10.360  11.227  -2.132  1.00  0.78           H  
ATOM     73  HG  LEU A   5       8.327   9.819  -0.398  1.00  0.78           H  
ATOM     74 1HD1 LEU A   5       8.394  11.929   0.867  1.00  0.78           H  
ATOM     75 2HD1 LEU A   5       9.980  11.117   0.873  1.00  0.78           H  
ATOM     76 3HD1 LEU A   5       9.700  12.519  -0.189  1.00  0.78           H  
ATOM     77 1HD2 LEU A   5       6.904  11.693  -1.123  1.00  0.78           H  
ATOM     78 2HD2 LEU A   5       8.217  12.281  -2.169  1.00  0.78           H  
ATOM     79 3HD2 LEU A   5       7.478  10.720  -2.464  1.00  0.78           H  
ATOM     80  N   ILE A   6      11.247   9.882  -4.694  1.00  0.67           N  
ATOM     81  CA  ILE A   6      12.427  10.002  -5.557  1.00  0.67           C  
ATOM     82  C   ILE A   6      12.791  11.426  -5.867  1.00  0.67           C  
ATOM     83  O   ILE A   6      11.923  12.259  -6.126  1.00  0.67           O  
ATOM     84  CB  ILE A   6      12.262   9.217  -6.866  1.00  0.67           C  
ATOM     85  CG1 ILE A   6      12.199   7.778  -6.548  1.00  0.67           C  
ATOM     86  CG2 ILE A   6      13.355   9.506  -7.902  1.00  0.67           C  
ATOM     87  CD1 ILE A   6      11.872   6.984  -7.675  1.00  0.67           C  
ATOM     88  H   ILE A   6      10.382  10.324  -5.011  1.00  0.67           H  
ATOM     89  HA  ILE A   6      13.271   9.575  -5.029  1.00  0.67           H  
ATOM     90  HB  ILE A   6      11.306   9.489  -7.303  1.00  0.67           H  
ATOM     91 1HG1 ILE A   6      13.168   7.463  -6.179  1.00  0.67           H  
ATOM     92 2HG1 ILE A   6      11.457   7.599  -5.781  1.00  0.67           H  
ATOM     93 1HG2 ILE A   6      13.163   8.927  -8.792  1.00  0.67           H  
ATOM     94 2HG2 ILE A   6      13.362  10.564  -8.160  1.00  0.67           H  
ATOM     95 3HG2 ILE A   6      14.313   9.232  -7.515  1.00  0.67           H  
ATOM     96 1HD1 ILE A   6      11.855   5.959  -7.365  1.00  0.67           H  
ATOM     97 2HD1 ILE A   6      10.921   7.260  -8.051  1.00  0.67           H  
ATOM     98 3HD1 ILE A   6      12.622   7.142  -8.440  1.00  0.67           H  
ATOM     99  N   TYR A   7      14.075  11.724  -5.826  1.00  0.61           N  
ATOM    100  CA  TYR A   7      14.472  13.072  -6.136  1.00  0.61           C  
ATOM    101  C   TYR A   7      15.226  13.106  -7.451  1.00  0.61           C  
ATOM    102  O   TYR A   7      15.953  12.167  -7.802  1.00  0.61           O  
ATOM    103  CB  TYR A   7      15.396  13.620  -5.055  1.00  0.61           C  
ATOM    104  CG  TYR A   7      16.787  12.978  -5.063  1.00  0.61           C  
ATOM    105  CD1 TYR A   7      17.790  13.560  -5.840  1.00  0.61           C  
ATOM    106  CD2 TYR A   7      17.068  11.836  -4.335  1.00  0.61           C  
ATOM    107  CE1 TYR A   7      19.050  13.008  -5.873  1.00  0.61           C  
ATOM    108  CE2 TYR A   7      18.331  11.284  -4.366  1.00  0.61           C  
ATOM    109  CZ  TYR A   7      19.321  11.867  -5.130  1.00  0.61           C  
ATOM    110  OH  TYR A   7      20.581  11.314  -5.161  1.00  0.61           O  
ATOM    111  H   TYR A   7      14.758  11.002  -5.614  1.00  0.61           H  
ATOM    112  HA  TYR A   7      13.596  13.698  -6.227  1.00  0.61           H  
ATOM    113 1HB  TYR A   7      15.513  14.698  -5.194  1.00  0.61           H  
ATOM    114 2HB  TYR A   7      14.946  13.462  -4.095  1.00  0.61           H  
ATOM    115  HD1 TYR A   7      17.575  14.459  -6.424  1.00  0.61           H  
ATOM    116  HD2 TYR A   7      16.299  11.362  -3.745  1.00  0.61           H  
ATOM    117  HE1 TYR A   7      19.824  13.468  -6.480  1.00  0.61           H  
ATOM    118  HE2 TYR A   7      18.540  10.380  -3.790  1.00  0.61           H  
ATOM    119  HH  TYR A   7      20.588  10.514  -4.628  1.00  0.61           H  
ATOM    120  N   LEU A   8      15.091  14.226  -8.149  1.00  0.59           N  
ATOM    121  CA  LEU A   8      15.918  14.513  -9.304  1.00  0.59           C  
ATOM    122  C   LEU A   8      16.579  15.872  -9.048  1.00  0.59           C  
ATOM    123  O   LEU A   8      15.908  16.808  -8.602  1.00  0.59           O  
ATOM    124  CB  LEU A   8      15.066  14.600 -10.588  1.00  0.59           C  
ATOM    125  CG  LEU A   8      14.177  13.367 -10.981  1.00  0.59           C  
ATOM    126  CD1 LEU A   8      13.332  13.753 -12.212  1.00  0.59           C  
ATOM    127  CD2 LEU A   8      15.039  12.146 -11.257  1.00  0.59           C  
ATOM    128  H   LEU A   8      14.401  14.907  -7.839  1.00  0.59           H  
ATOM    129  HA  LEU A   8      16.690  13.754  -9.411  1.00  0.59           H  
ATOM    130 1HB  LEU A   8      14.406  15.458 -10.495  1.00  0.59           H  
ATOM    131 2HB  LEU A   8      15.741  14.789 -11.424  1.00  0.59           H  
ATOM    132  HG  LEU A   8      13.491  13.138 -10.163  1.00  0.59           H  
ATOM    133 1HD1 LEU A   8      12.691  12.921 -12.492  1.00  0.59           H  
ATOM    134 2HD1 LEU A   8      12.716  14.622 -11.972  1.00  0.59           H  
ATOM    135 3HD1 LEU A   8      13.993  13.995 -13.042  1.00  0.59           H  
ATOM    136 1HD2 LEU A   8      14.404  11.300 -11.524  1.00  0.59           H  
ATOM    137 2HD2 LEU A   8      15.724  12.354 -12.067  1.00  0.59           H  
ATOM    138 3HD2 LEU A   8      15.600  11.909 -10.361  1.00  0.59           H  
ATOM    139  N   THR A   9      17.850  16.027  -9.382  1.00  0.59           N  
ATOM    140  CA  THR A   9      18.463  17.354  -9.292  1.00  0.59           C  
ATOM    141  C   THR A   9      18.623  17.834 -10.705  1.00  0.59           C  
ATOM    142  O   THR A   9      19.263  17.150 -11.511  1.00  0.59           O  
ATOM    143  CB  THR A   9      19.837  17.377  -8.603  1.00  0.59           C  
ATOM    144  OG1 THR A   9      19.730  16.893  -7.259  1.00  0.59           O  
ATOM    145  CG2 THR A   9      20.381  18.799  -8.585  1.00  0.59           C  
ATOM    146  H   THR A   9      18.382  15.227  -9.707  1.00  0.59           H  
ATOM    147  HA  THR A   9      17.800  18.041  -8.774  1.00  0.59           H  
ATOM    148  HB  THR A   9      20.527  16.755  -9.156  1.00  0.59           H  
ATOM    149  HG1 THR A   9      20.615  16.853  -6.873  1.00  0.59           H  
ATOM    150 1HG2 THR A   9      21.358  18.803  -8.103  1.00  0.59           H  
ATOM    151 2HG2 THR A   9      20.481  19.168  -9.606  1.00  0.59           H  
ATOM    152 3HG2 THR A   9      19.698  19.447  -8.033  1.00  0.59           H  
ATOM    153  N   VAL A  10      18.057  19.000 -10.995  1.00  0.59           N  
ATOM    154  CA  VAL A  10      18.049  19.544 -12.336  1.00  0.59           C  
ATOM    155  C   VAL A  10      18.903  20.789 -12.487  1.00  0.59           C  
ATOM    156  O   VAL A  10      18.880  21.682 -11.631  1.00  0.59           O  
ATOM    157  CB  VAL A  10      16.603  19.836 -12.770  1.00  0.59           C  
ATOM    158  CG1 VAL A  10      16.587  20.481 -14.157  1.00  0.59           C  
ATOM    159  CG2 VAL A  10      15.822  18.517 -12.777  1.00  0.59           C  
ATOM    160  H   VAL A  10      17.569  19.525 -10.267  1.00  0.59           H  
ATOM    161  HA  VAL A  10      18.439  18.782 -12.999  1.00  0.59           H  
ATOM    162  HB  VAL A  10      16.141  20.535 -12.071  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10      15.582  20.679 -14.454  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10      17.136  21.419 -14.136  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10      17.051  19.805 -14.877  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10      14.801  18.709 -13.087  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10      16.293  17.828 -13.472  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10      15.823  18.079 -11.778  1.00  0.59           H  
ATOM    169  N   ARG A  11      19.674  20.811 -13.580  1.00  0.60           N  
ATOM    170  CA  ARG A  11      20.543  21.919 -13.958  1.00  0.60           C  
ATOM    171  C   ARG A  11      20.120  22.497 -15.311  1.00  0.60           C  
ATOM    172  O   ARG A  11      19.516  21.804 -16.129  1.00  0.60           O  
ATOM    173  CB  ARG A  11      22.012  21.484 -14.048  1.00  0.60           C  
ATOM    174  CG  ARG A  11      22.625  20.991 -12.737  1.00  0.60           C  
ATOM    175  CD  ARG A  11      24.074  20.570 -12.856  1.00  0.60           C  
ATOM    176  NE  ARG A  11      25.020  21.695 -13.018  1.00  0.60           N  
ATOM    177  CZ  ARG A  11      26.350  21.551 -13.168  1.00  0.60           C  
ATOM    178  NH1 ARG A  11      26.906  20.358 -13.191  1.00  0.60           N  
ATOM    179  NH2 ARG A  11      27.086  22.633 -13.287  1.00  0.60           N  
ATOM    180  H   ARG A  11      19.625  19.999 -14.196  1.00  0.60           H  
ATOM    181  HA  ARG A  11      20.445  22.688 -13.204  1.00  0.60           H  
ATOM    182 1HB  ARG A  11      22.112  20.685 -14.780  1.00  0.60           H  
ATOM    183 2HB  ARG A  11      22.615  22.324 -14.396  1.00  0.60           H  
ATOM    184 1HG  ARG A  11      22.598  21.783 -12.024  1.00  0.60           H  
ATOM    185 2HG  ARG A  11      22.043  20.154 -12.360  1.00  0.60           H  
ATOM    186 1HD  ARG A  11      24.357  20.023 -11.959  1.00  0.60           H  
ATOM    187 2HD  ARG A  11      24.179  19.916 -13.726  1.00  0.60           H  
ATOM    188  HE  ARG A  11      24.676  22.667 -13.012  1.00  0.60           H  
ATOM    189 1HH1 ARG A  11      26.331  19.532 -13.102  1.00  0.60           H  
ATOM    190 2HH1 ARG A  11      27.904  20.269 -13.304  1.00  0.60           H  
ATOM    191 1HH2 ARG A  11      26.604  23.543 -13.263  1.00  0.60           H  
ATOM    192 2HH2 ARG A  11      28.085  22.569 -13.396  1.00  0.60           H  
ATOM    193  N   ALA A  12      20.455  23.761 -15.573  1.00  0.62           N  
ATOM    194  CA  ALA A  12      20.149  24.354 -16.887  1.00  0.62           C  
ATOM    195  C   ALA A  12      21.329  25.196 -17.374  1.00  0.62           C  
ATOM    196  O   ALA A  12      21.727  26.186 -16.762  1.00  0.62           O  
ATOM    197  CB  ALA A  12      18.874  25.175 -16.823  1.00  0.62           C  
ATOM    198  H   ALA A  12      20.952  24.282 -14.851  1.00  0.62           H  
ATOM    199  HA  ALA A  12      20.001  23.553 -17.586  1.00  0.62           H  
ATOM    200 1HB  ALA A  12      18.651  25.586 -17.815  1.00  0.62           H  
ATOM    201 2HB  ALA A  12      18.052  24.536 -16.501  1.00  0.62           H  
ATOM    202 3HB  ALA A  12      19.003  25.969 -16.118  1.00  0.62           H  
ATOM    203  N   ASN A  13      21.962  24.726 -18.444  1.00  0.63           N  
ATOM    204  CA  ASN A  13      23.202  25.317 -18.966  1.00  0.63           C  
ATOM    205  C   ASN A  13      24.225  25.467 -17.841  1.00  0.63           C  
ATOM    206  O   ASN A  13      24.995  26.425 -17.795  1.00  0.63           O  
ATOM    207  CB  ASN A  13      22.979  26.647 -19.657  1.00  0.63           C  
ATOM    208  CG  ASN A  13      22.187  26.514 -20.896  1.00  0.63           C  
ATOM    209  OD1 ASN A  13      22.191  25.447 -21.540  1.00  0.63           O  
ATOM    210  ND2 ASN A  13      21.545  27.580 -21.271  1.00  0.63           N  
ATOM    211  H   ASN A  13      21.551  23.921 -18.920  1.00  0.63           H  
ATOM    212  HA  ASN A  13      23.629  24.629 -19.697  1.00  0.63           H  
ATOM    213 1HB  ASN A  13      22.465  27.334 -18.982  1.00  0.63           H  
ATOM    214 2HB  ASN A  13      23.943  27.093 -19.902  1.00  0.63           H  
ATOM    215 1HD2 ASN A  13      21.002  27.579 -22.110  1.00  0.63           H  
ATOM    216 2HD2 ASN A  13      21.591  28.412 -20.717  1.00  0.63           H  
ATOM    217  N   GLY A  14      24.220  24.497 -16.942  1.00  0.63           N  
ATOM    218  CA  GLY A  14      25.113  24.423 -15.803  1.00  0.63           C  
ATOM    219  C   GLY A  14      24.583  25.063 -14.502  1.00  0.63           C  
ATOM    220  O   GLY A  14      25.091  24.727 -13.425  1.00  0.63           O  
ATOM    221  H   GLY A  14      23.544  23.758 -17.070  1.00  0.63           H  
ATOM    222 1HA  GLY A  14      25.338  23.374 -15.615  1.00  0.63           H  
ATOM    223 2HA  GLY A  14      26.058  24.894 -16.069  1.00  0.63           H  
ATOM    224  N   ARG A  15      23.557  25.939 -14.551  1.00  0.62           N  
ATOM    225  CA  ARG A  15      23.097  26.525 -13.281  1.00  0.62           C  
ATOM    226  C   ARG A  15      22.385  25.427 -12.541  1.00  0.62           C  
ATOM    227  O   ARG A  15      21.827  24.542 -13.179  1.00  0.62           O  
ATOM    228  CB  ARG A  15      22.195  27.758 -13.434  1.00  0.62           C  
ATOM    229  CG  ARG A  15      20.770  27.569 -13.976  1.00  0.62           C  
ATOM    230  CD  ARG A  15      20.100  28.907 -14.200  1.00  0.62           C  
ATOM    231  NE  ARG A  15      18.750  28.786 -14.756  1.00  0.62           N  
ATOM    232  CZ  ARG A  15      18.477  28.699 -16.084  1.00  0.62           C  
ATOM    233  NH1 ARG A  15      19.424  28.730 -16.973  1.00  0.62           N  
ATOM    234  NH2 ARG A  15      17.260  28.573 -16.535  1.00  0.62           N  
ATOM    235  H   ARG A  15      23.110  26.189 -15.434  1.00  0.62           H  
ATOM    236  HA  ARG A  15      23.966  26.827 -12.695  1.00  0.62           H  
ATOM    237 1HB  ARG A  15      22.100  28.246 -12.466  1.00  0.62           H  
ATOM    238 2HB  ARG A  15      22.687  28.466 -14.101  1.00  0.62           H  
ATOM    239 1HG  ARG A  15      20.773  27.044 -14.880  1.00  0.62           H  
ATOM    240 2HG  ARG A  15      20.181  27.014 -13.243  1.00  0.62           H  
ATOM    241 1HD  ARG A  15      20.028  29.435 -13.251  1.00  0.62           H  
ATOM    242 2HD  ARG A  15      20.701  29.494 -14.895  1.00  0.62           H  
ATOM    243  HE  ARG A  15      17.974  28.754 -14.111  1.00  0.62           H  
ATOM    244 1HH1 ARG A  15      20.393  28.825 -16.701  1.00  0.62           H  
ATOM    245 2HH1 ARG A  15      19.146  28.644 -17.963  1.00  0.62           H  
ATOM    246 1HH2 ARG A  15      16.469  28.539 -15.911  1.00  0.62           H  
ATOM    247 2HH2 ARG A  15      17.149  28.506 -17.563  1.00  0.62           H  
ATOM    248  N   GLU A  16      22.358  25.474 -11.216  1.00  0.61           N  
ATOM    249  CA  GLU A  16      21.701  24.393 -10.485  1.00  0.61           C  
ATOM    250  C   GLU A  16      20.246  24.603 -10.097  1.00  0.61           C  
ATOM    251  O   GLU A  16      19.975  24.164  -8.982  1.00  0.61           O  
ATOM    252  CB  GLU A  16      22.494  24.041  -9.231  1.00  0.61           C  
ATOM    253  CG  GLU A  16      23.905  23.501  -9.491  1.00  0.61           C  
ATOM    254  CD  GLU A  16      24.660  23.173  -8.211  1.00  0.61           C  
ATOM    255  OE1 GLU A  16      24.157  23.469  -7.154  1.00  0.61           O  
ATOM    256  OE2 GLU A  16      25.736  22.628  -8.299  1.00  0.61           O  
ATOM    257  H   GLU A  16      22.810  26.226 -10.717  1.00  0.61           H  
ATOM    258  HA  GLU A  16      21.712  23.521 -11.122  1.00  0.61           H  
ATOM    259 1HB  GLU A  16      22.585  24.925  -8.600  1.00  0.61           H  
ATOM    260 2HB  GLU A  16      21.951  23.287  -8.662  1.00  0.61           H  
ATOM    261 1HG  GLU A  16      23.831  22.598 -10.093  1.00  0.61           H  
ATOM    262 2HG  GLU A  16      24.467  24.238 -10.068  1.00  0.61           H  
ATOM    263  N   LEU A  17      19.417  24.333 -11.113  1.00  0.59           N  
ATOM    264  CA  LEU A  17      18.141  25.045 -11.221  1.00  0.59           C  
ATOM    265  C   LEU A  17      17.366  24.788  -9.925  1.00  0.59           C  
ATOM    266  O   LEU A  17      16.786  25.708  -9.336  1.00  0.59           O  
ATOM    267  CB  LEU A  17      17.333  24.505 -12.415  1.00  0.59           C  
ATOM    268  CG  LEU A  17      16.005  25.178 -12.757  1.00  0.59           C  
ATOM    269  CD1 LEU A  17      16.277  26.614 -13.142  1.00  0.59           C  
ATOM    270  CD2 LEU A  17      15.329  24.412 -13.921  1.00  0.59           C  
ATOM    271  H   LEU A  17      19.282  23.346 -11.268  1.00  0.59           H  
ATOM    272  HA  LEU A  17      18.326  26.112 -11.334  1.00  0.59           H  
ATOM    273 1HB  LEU A  17      17.967  24.552 -13.302  1.00  0.59           H  
ATOM    274 2HB  LEU A  17      17.111  23.455 -12.223  1.00  0.59           H  
ATOM    275  HG  LEU A  17      15.352  25.176 -11.886  1.00  0.59           H  
ATOM    276 1HD1 LEU A  17      15.349  27.106 -13.390  1.00  0.59           H  
ATOM    277 2HD1 LEU A  17      16.754  27.132 -12.311  1.00  0.59           H  
ATOM    278 3HD1 LEU A  17      16.936  26.625 -14.006  1.00  0.59           H  
ATOM    279 1HD2 LEU A  17      14.379  24.890 -14.172  1.00  0.59           H  
ATOM    280 2HD2 LEU A  17      15.980  24.418 -14.795  1.00  0.59           H  
ATOM    281 3HD2 LEU A  17      15.146  23.380 -13.619  1.00  0.59           H  
ATOM    282  N   GLY A  18      17.377  23.516  -9.498  1.00  0.58           N  
ATOM    283  CA  GLY A  18      16.764  23.091  -8.249  1.00  0.58           C  
ATOM    284  C   GLY A  18      16.421  21.604  -8.238  1.00  0.58           C  
ATOM    285  O   GLY A  18      16.587  20.896  -9.236  1.00  0.58           O  
ATOM    286  H   GLY A  18      17.869  22.830 -10.067  1.00  0.58           H  
ATOM    287 1HA  GLY A  18      17.464  23.298  -7.439  1.00  0.58           H  
ATOM    288 2HA  GLY A  18      15.884  23.687  -8.049  1.00  0.58           H  
ATOM    289  N   LYS A  19      15.940  21.121  -7.099  1.00  0.57           N  
ATOM    290  CA  LYS A  19      15.584  19.712  -7.003  1.00  0.57           C  
ATOM    291  C   LYS A  19      14.089  19.527  -7.134  1.00  0.57           C  
ATOM    292  O   LYS A  19      13.321  20.388  -6.710  1.00  0.57           O  
ATOM    293  CB  LYS A  19      16.054  19.109  -5.679  1.00  0.57           C  
ATOM    294  CG  LYS A  19      17.557  19.095  -5.494  1.00  0.57           C  
ATOM    295  CD  LYS A  19      17.945  18.453  -4.171  1.00  0.57           C  
ATOM    296  CE  LYS A  19      19.454  18.456  -3.970  1.00  0.57           C  
ATOM    297  NZ  LYS A  19      19.841  17.855  -2.661  1.00  0.57           N  
ATOM    298  H   LYS A  19      15.818  21.729  -6.301  1.00  0.57           H  
ATOM    299  HA  LYS A  19      16.053  19.173  -7.821  1.00  0.57           H  
ATOM    300 1HB  LYS A  19      15.611  19.655  -4.849  1.00  0.57           H  
ATOM    301 2HB  LYS A  19      15.705  18.074  -5.619  1.00  0.57           H  
ATOM    302 1HG  LYS A  19      18.000  18.526  -6.302  1.00  0.57           H  
ATOM    303 2HG  LYS A  19      17.944  20.110  -5.532  1.00  0.57           H  
ATOM    304 1HD  LYS A  19      17.474  18.992  -3.349  1.00  0.57           H  
ATOM    305 2HD  LYS A  19      17.593  17.420  -4.158  1.00  0.57           H  
ATOM    306 1HE  LYS A  19      19.921  17.886  -4.771  1.00  0.57           H  
ATOM    307 2HE  LYS A  19      19.818  19.482  -4.010  1.00  0.57           H  
ATOM    308 1HZ  LYS A  19      20.846  17.874  -2.565  1.00  0.57           H  
ATOM    309 2HZ  LYS A  19      19.421  18.384  -1.908  1.00  0.57           H  
ATOM    310 3HZ  LYS A  19      19.517  16.900  -2.622  1.00  0.57           H  
ATOM    311  N   ILE A  20      13.702  18.387  -7.692  1.00  0.57           N  
ATOM    312  CA  ILE A  20      12.309  17.983  -7.832  1.00  0.57           C  
ATOM    313  C   ILE A  20      12.092  16.686  -7.072  1.00  0.57           C  
ATOM    314  O   ILE A  20      12.835  15.723  -7.267  1.00  0.57           O  
ATOM    315  CB  ILE A  20      11.939  17.761  -9.321  1.00  0.57           C  
ATOM    316  CG1 ILE A  20      12.141  19.045 -10.131  1.00  0.57           C  
ATOM    317  CG2 ILE A  20      10.511  17.320  -9.450  1.00  0.57           C  
ATOM    318  CD1 ILE A  20      12.042  18.834 -11.635  1.00  0.57           C  
ATOM    319  H   ILE A  20      14.429  17.760  -8.033  1.00  0.57           H  
ATOM    320  HA  ILE A  20      11.663  18.741  -7.409  1.00  0.57           H  
ATOM    321  HB  ILE A  20      12.592  16.996  -9.738  1.00  0.57           H  
ATOM    322 1HG1 ILE A  20      11.381  19.766  -9.826  1.00  0.57           H  
ATOM    323 2HG1 ILE A  20      13.122  19.459  -9.910  1.00  0.57           H  
ATOM    324 1HG2 ILE A  20      10.266  17.160 -10.497  1.00  0.57           H  
ATOM    325 2HG2 ILE A  20      10.354  16.400  -8.897  1.00  0.57           H  
ATOM    326 3HG2 ILE A  20       9.886  18.103  -9.049  1.00  0.57           H  
ATOM    327 1HD1 ILE A  20      12.186  19.783 -12.150  1.00  0.57           H  
ATOM    328 2HD1 ILE A  20      12.807  18.128 -11.950  1.00  0.57           H  
ATOM    329 3HD1 ILE A  20      11.068  18.433 -11.880  1.00  0.57           H  
ATOM    330  N   VAL A  21      11.100  16.648  -6.192  1.00  0.58           N  
ATOM    331  CA  VAL A  21      10.822  15.415  -5.466  1.00  0.58           C  
ATOM    332  C   VAL A  21       9.482  14.903  -5.891  1.00  0.58           C  
ATOM    333  O   VAL A  21       8.491  15.634  -5.826  1.00  0.58           O  
ATOM    334  CB  VAL A  21      10.837  15.586  -3.943  1.00  0.58           C  
ATOM    335  CG1 VAL A  21      10.507  14.239  -3.274  1.00  0.58           C  
ATOM    336  CG2 VAL A  21      12.193  16.111  -3.519  1.00  0.58           C  
ATOM    337  H   VAL A  21      10.524  17.473  -6.047  1.00  0.58           H  
ATOM    338  HA  VAL A  21      11.568  14.672  -5.724  1.00  0.58           H  
ATOM    339  HB  VAL A  21      10.065  16.276  -3.653  1.00  0.58           H  
ATOM    340 1HG1 VAL A  21      10.507  14.361  -2.191  1.00  0.58           H  
ATOM    341 2HG1 VAL A  21       9.531  13.895  -3.593  1.00  0.58           H  
ATOM    342 3HG1 VAL A  21      11.256  13.504  -3.565  1.00  0.58           H  
ATOM    343 1HG2 VAL A  21      12.208  16.243  -2.434  1.00  0.58           H  
ATOM    344 2HG2 VAL A  21      12.965  15.404  -3.816  1.00  0.58           H  
ATOM    345 3HG2 VAL A  21      12.377  17.074  -4.000  1.00  0.58           H  
ATOM    346  N   VAL A  22       9.478  13.644  -6.298  1.00  0.61           N  
ATOM    347  CA  VAL A  22       8.329  12.935  -6.795  1.00  0.61           C  
ATOM    348  C   VAL A  22       7.861  11.801  -5.907  1.00  0.61           C  
ATOM    349  O   VAL A  22       8.662  10.981  -5.453  1.00  0.61           O  
ATOM    350  CB  VAL A  22       8.656  12.349  -8.182  1.00  0.61           C  
ATOM    351  CG1 VAL A  22       7.473  11.476  -8.677  1.00  0.61           C  
ATOM    352  CG2 VAL A  22       8.935  13.487  -9.140  1.00  0.61           C  
ATOM    353  H   VAL A  22      10.363  13.145  -6.280  1.00  0.61           H  
ATOM    354  HA  VAL A  22       7.529  13.651  -6.897  1.00  0.61           H  
ATOM    355  HB  VAL A  22       9.538  11.708  -8.106  1.00  0.61           H  
ATOM    356 1HG1 VAL A  22       7.703  11.053  -9.635  1.00  0.61           H  
ATOM    357 2HG1 VAL A  22       7.301  10.674  -7.988  1.00  0.61           H  
ATOM    358 3HG1 VAL A  22       6.580  12.072  -8.742  1.00  0.61           H  
ATOM    359 1HG2 VAL A  22       9.175  13.091 -10.120  1.00  0.61           H  
ATOM    360 2HG2 VAL A  22       8.054  14.109  -9.202  1.00  0.61           H  
ATOM    361 3HG2 VAL A  22       9.773  14.073  -8.775  1.00  0.61           H  
ATOM    362  N   ARG A  23       6.558  11.759  -5.666  1.00  0.64           N  
ATOM    363  CA  ARG A  23       5.939  10.677  -4.923  1.00  0.64           C  
ATOM    364  C   ARG A  23       5.438   9.670  -5.917  1.00  0.64           C  
ATOM    365  O   ARG A  23       4.795  10.043  -6.895  1.00  0.64           O  
ATOM    366  CB  ARG A  23       4.808  11.173  -4.047  1.00  0.64           C  
ATOM    367  CG  ARG A  23       4.099  10.102  -3.206  1.00  0.64           C  
ATOM    368  CD  ARG A  23       3.125  10.713  -2.216  1.00  0.64           C  
ATOM    369  NE  ARG A  23       1.944  11.356  -2.852  1.00  0.64           N  
ATOM    370  CZ  ARG A  23       0.745  10.756  -3.094  1.00  0.64           C  
ATOM    371  NH1 ARG A  23       0.500   9.519  -2.766  1.00  0.64           N  
ATOM    372  NH2 ARG A  23      -0.204  11.457  -3.664  1.00  0.64           N  
ATOM    373  H   ARG A  23       5.976  12.495  -6.057  1.00  0.64           H  
ATOM    374  HA  ARG A  23       6.681  10.183  -4.319  1.00  0.64           H  
ATOM    375 1HB  ARG A  23       5.207  11.892  -3.352  1.00  0.64           H  
ATOM    376 2HB  ARG A  23       4.065  11.681  -4.654  1.00  0.64           H  
ATOM    377 1HG  ARG A  23       3.543   9.426  -3.862  1.00  0.64           H  
ATOM    378 2HG  ARG A  23       4.848   9.531  -2.651  1.00  0.64           H  
ATOM    379 1HD  ARG A  23       2.760   9.924  -1.554  1.00  0.64           H  
ATOM    380 2HD  ARG A  23       3.642  11.468  -1.626  1.00  0.64           H  
ATOM    381  HE  ARG A  23       2.014  12.338  -3.167  1.00  0.64           H  
ATOM    382 1HH1 ARG A  23       1.191   8.926  -2.305  1.00  0.64           H  
ATOM    383 2HH1 ARG A  23      -0.399   9.115  -2.957  1.00  0.64           H  
ATOM    384 1HH2 ARG A  23      -0.007  12.431  -3.909  1.00  0.64           H  
ATOM    385 2HH2 ARG A  23      -1.101  11.049  -3.852  1.00  0.64           H  
ATOM    386  N   LEU A  24       5.780   8.404  -5.705  1.00  0.69           N  
ATOM    387  CA  LEU A  24       5.399   7.353  -6.626  1.00  0.69           C  
ATOM    388  C   LEU A  24       4.355   6.399  -6.075  1.00  0.69           C  
ATOM    389  O   LEU A  24       4.498   5.806  -4.998  1.00  0.69           O  
ATOM    390  CB  LEU A  24       6.627   6.563  -7.039  1.00  0.69           C  
ATOM    391  CG  LEU A  24       7.528   7.267  -7.982  1.00  0.69           C  
ATOM    392  CD1 LEU A  24       8.471   8.170  -7.191  1.00  0.69           C  
ATOM    393  CD2 LEU A  24       8.258   6.255  -8.807  1.00  0.69           C  
ATOM    394  H   LEU A  24       6.341   8.180  -4.894  1.00  0.69           H  
ATOM    395  HA  LEU A  24       4.984   7.818  -7.518  1.00  0.69           H  
ATOM    396 1HB  LEU A  24       7.199   6.320  -6.149  1.00  0.69           H  
ATOM    397 2HB  LEU A  24       6.296   5.651  -7.493  1.00  0.69           H  
ATOM    398  HG  LEU A  24       6.936   7.908  -8.635  1.00  0.69           H  
ATOM    399 1HD1 LEU A  24       9.116   8.711  -7.878  1.00  0.69           H  
ATOM    400 2HD1 LEU A  24       7.918   8.869  -6.614  1.00  0.69           H  
ATOM    401 3HD1 LEU A  24       9.070   7.568  -6.514  1.00  0.69           H  
ATOM    402 1HD2 LEU A  24       8.877   6.762  -9.484  1.00  0.69           H  
ATOM    403 2HD2 LEU A  24       8.858   5.604  -8.166  1.00  0.69           H  
ATOM    404 3HD2 LEU A  24       7.549   5.663  -9.356  1.00  0.69           H  
ATOM    405  N   LEU A  25       3.325   6.210  -6.877  1.00  0.74           N  
ATOM    406  CA  LEU A  25       2.138   5.429  -6.584  1.00  0.74           C  
ATOM    407  C   LEU A  25       2.324   3.954  -6.901  1.00  0.74           C  
ATOM    408  O   LEU A  25       1.726   3.411  -7.841  1.00  0.74           O  
ATOM    409  CB  LEU A  25       1.000   5.973  -7.439  1.00  0.74           C  
ATOM    410  CG  LEU A  25       0.680   7.434  -7.264  1.00  0.74           C  
ATOM    411  CD1 LEU A  25      -0.398   7.826  -8.275  1.00  0.74           C  
ATOM    412  CD2 LEU A  25       0.245   7.694  -5.837  1.00  0.74           C  
ATOM    413  H   LEU A  25       3.345   6.690  -7.764  1.00  0.74           H  
ATOM    414  HA  LEU A  25       1.901   5.539  -5.522  1.00  0.74           H  
ATOM    415 1HB  LEU A  25       1.233   5.800  -8.489  1.00  0.74           H  
ATOM    416 2HB  LEU A  25       0.106   5.425  -7.188  1.00  0.74           H  
ATOM    417  HG  LEU A  25       1.558   8.014  -7.468  1.00  0.74           H  
ATOM    418 1HD1 LEU A  25      -0.624   8.887  -8.175  1.00  0.74           H  
ATOM    419 2HD1 LEU A  25      -0.035   7.627  -9.288  1.00  0.74           H  
ATOM    420 3HD1 LEU A  25      -1.298   7.243  -8.094  1.00  0.74           H  
ATOM    421 1HD2 LEU A  25       0.026   8.753  -5.714  1.00  0.74           H  
ATOM    422 2HD2 LEU A  25      -0.648   7.109  -5.613  1.00  0.74           H  
ATOM    423 3HD2 LEU A  25       1.049   7.406  -5.150  1.00  0.74           H  
ATOM    424  N   CYS A  26       3.117   3.290  -6.082  1.00  0.78           N  
ATOM    425  CA  CYS A  26       3.464   1.893  -6.322  1.00  0.78           C  
ATOM    426  C   CYS A  26       2.318   0.929  -6.023  1.00  0.78           C  
ATOM    427  O   CYS A  26       2.403  -0.257  -6.327  1.00  0.78           O  
ATOM    428  CB  CYS A  26       4.696   1.510  -5.506  1.00  0.78           C  
ATOM    429  SG  CYS A  26       6.220   2.288  -6.119  1.00  0.78           S  
ATOM    430  H   CYS A  26       3.553   3.811  -5.326  1.00  0.78           H  
ATOM    431  HA  CYS A  26       3.711   1.788  -7.374  1.00  0.78           H  
ATOM    432 1HB  CYS A  26       4.555   1.807  -4.464  1.00  0.78           H  
ATOM    433 2HB  CYS A  26       4.831   0.429  -5.529  1.00  0.78           H  
ATOM    434  N   SER A  27       1.234   1.442  -5.451  1.00  0.80           N  
ATOM    435  CA  SER A  27       0.046   0.638  -5.207  1.00  0.80           C  
ATOM    436  C   SER A  27      -0.940   0.745  -6.382  1.00  0.80           C  
ATOM    437  O   SER A  27      -1.986   0.097  -6.383  1.00  0.80           O  
ATOM    438  CB  SER A  27      -0.634   1.069  -3.925  1.00  0.80           C  
ATOM    439  OG  SER A  27       0.197   0.852  -2.800  1.00  0.80           O  
ATOM    440  H   SER A  27       1.237   2.420  -5.199  1.00  0.80           H  
ATOM    441  HA  SER A  27       0.346  -0.406  -5.109  1.00  0.80           H  
ATOM    442 1HB  SER A  27      -0.891   2.127  -3.991  1.00  0.80           H  
ATOM    443 2HB  SER A  27      -1.563   0.514  -3.809  1.00  0.80           H  
ATOM    444  HG  SER A  27       0.890   1.529  -2.854  1.00  0.80           H  
ATOM    445  N   VAL A  28      -0.605   1.585  -7.369  1.00  0.80           N  
ATOM    446  CA  VAL A  28      -1.432   1.829  -8.547  1.00  0.80           C  
ATOM    447  C   VAL A  28      -0.767   1.245  -9.782  1.00  0.80           C  
ATOM    448  O   VAL A  28      -1.421   0.657 -10.652  1.00  0.80           O  
ATOM    449  CB  VAL A  28      -1.645   3.333  -8.754  1.00  0.80           C  
ATOM    450  CG1 VAL A  28      -2.424   3.588 -10.023  1.00  0.80           C  
ATOM    451  CG2 VAL A  28      -2.358   3.913  -7.535  1.00  0.80           C  
ATOM    452  H   VAL A  28       0.275   2.089  -7.319  1.00  0.80           H  
ATOM    453  HA  VAL A  28      -2.400   1.348  -8.407  1.00  0.80           H  
ATOM    454  HB  VAL A  28      -0.676   3.816  -8.874  1.00  0.80           H  
ATOM    455 1HG1 VAL A  28      -2.546   4.662 -10.164  1.00  0.80           H  
ATOM    456 2HG1 VAL A  28      -1.876   3.173 -10.871  1.00  0.80           H  
ATOM    457 3HG1 VAL A  28      -3.402   3.115  -9.949  1.00  0.80           H  
ATOM    458 1HG2 VAL A  28      -2.496   4.985  -7.671  1.00  0.80           H  
ATOM    459 2HG2 VAL A  28      -3.328   3.432  -7.421  1.00  0.80           H  
ATOM    460 3HG2 VAL A  28      -1.757   3.736  -6.645  1.00  0.80           H  
ATOM    461  N   ALA A  29       0.539   1.477  -9.883  1.00  0.79           N  
ATOM    462  CA  ALA A  29       1.321   1.045 -11.030  1.00  0.79           C  
ATOM    463  C   ALA A  29       2.713   0.563 -10.606  1.00  0.79           C  
ATOM    464  O   ALA A  29       3.685   1.273 -10.863  1.00  0.79           O  
ATOM    465  CB  ALA A  29       1.453   2.199 -11.992  1.00  0.79           C  
ATOM    466  H   ALA A  29       1.005   1.993  -9.136  1.00  0.79           H  
ATOM    467  HA  ALA A  29       0.794   0.244 -11.540  1.00  0.79           H  
ATOM    468 1HB  ALA A  29       2.006   1.871 -12.863  1.00  0.79           H  
ATOM    469 2HB  ALA A  29       0.459   2.528 -12.302  1.00  0.79           H  
ATOM    470 3HB  ALA A  29       1.975   3.029 -11.515  1.00  0.79           H  
ATOM    471  N   PRO A  30       2.836  -0.583  -9.901  1.00  0.76           N  
ATOM    472  CA  PRO A  30       4.071  -1.106  -9.326  1.00  0.76           C  
ATOM    473  C   PRO A  30       5.196  -1.497 -10.291  1.00  0.76           C  
ATOM    474  O   PRO A  30       6.363  -1.466  -9.908  1.00  0.76           O  
ATOM    475  CB  PRO A  30       3.587  -2.355  -8.582  1.00  0.76           C  
ATOM    476  CG  PRO A  30       2.282  -2.736  -9.248  1.00  0.76           C  
ATOM    477  CD  PRO A  30       1.654  -1.435  -9.657  1.00  0.76           C  
ATOM    478  HA  PRO A  30       4.433  -0.381  -8.591  1.00  0.76           H  
ATOM    479 1HB  PRO A  30       4.343  -3.147  -8.668  1.00  0.76           H  
ATOM    480 2HB  PRO A  30       3.478  -2.137  -7.513  1.00  0.76           H  
ATOM    481 1HG  PRO A  30       2.479  -3.391 -10.113  1.00  0.76           H  
ATOM    482 2HG  PRO A  30       1.654  -3.309  -8.551  1.00  0.76           H  
ATOM    483 1HD  PRO A  30       1.077  -1.619 -10.568  1.00  0.76           H  
ATOM    484 2HD  PRO A  30       1.043  -1.031  -8.835  1.00  0.76           H  
ATOM    485  N   THR A  31       4.901  -1.819 -11.554  1.00  0.73           N  
ATOM    486  CA  THR A  31       6.002  -2.219 -12.439  1.00  0.73           C  
ATOM    487  C   THR A  31       6.613  -0.944 -12.926  1.00  0.73           C  
ATOM    488  O   THR A  31       7.833  -0.766 -12.945  1.00  0.73           O  
ATOM    489  CB  THR A  31       5.564  -3.058 -13.654  1.00  0.73           C  
ATOM    490  OG1 THR A  31       4.883  -4.243 -13.220  1.00  0.73           O  
ATOM    491  CG2 THR A  31       6.789  -3.450 -14.455  1.00  0.73           C  
ATOM    492  H   THR A  31       3.953  -1.789 -11.926  1.00  0.73           H  
ATOM    493  HA  THR A  31       6.747  -2.775 -11.871  1.00  0.73           H  
ATOM    494  HB  THR A  31       4.931  -2.481 -14.304  1.00  0.73           H  
ATOM    495  HG1 THR A  31       3.941  -4.006 -13.037  1.00  0.73           H  
ATOM    496 1HG2 THR A  31       6.486  -4.037 -15.320  1.00  0.73           H  
ATOM    497 2HG2 THR A  31       7.299  -2.551 -14.784  1.00  0.73           H  
ATOM    498 3HG2 THR A  31       7.458  -4.038 -13.831  1.00  0.73           H  
ATOM    499  N   ILE A  32       5.736  -0.042 -13.304  1.00  0.70           N  
ATOM    500  CA  ILE A  32       6.135   1.260 -13.768  1.00  0.70           C  
ATOM    501  C   ILE A  32       6.824   2.070 -12.675  1.00  0.70           C  
ATOM    502  O   ILE A  32       7.833   2.729 -12.940  1.00  0.70           O  
ATOM    503  CB  ILE A  32       4.959   2.014 -14.370  1.00  0.70           C  
ATOM    504  CG1 ILE A  32       4.550   1.324 -15.693  1.00  0.70           C  
ATOM    505  CG2 ILE A  32       5.297   3.468 -14.510  1.00  0.70           C  
ATOM    506  CD1 ILE A  32       3.241   1.793 -16.260  1.00  0.70           C  
ATOM    507  H   ILE A  32       4.740  -0.294 -13.263  1.00  0.70           H  
ATOM    508  HA  ILE A  32       6.856   1.114 -14.573  1.00  0.70           H  
ATOM    509  HB  ILE A  32       4.110   1.922 -13.703  1.00  0.70           H  
ATOM    510 1HG1 ILE A  32       5.330   1.491 -16.435  1.00  0.70           H  
ATOM    511 2HG1 ILE A  32       4.468   0.247 -15.509  1.00  0.70           H  
ATOM    512 1HG2 ILE A  32       4.437   3.998 -14.920  1.00  0.70           H  
ATOM    513 2HG2 ILE A  32       5.543   3.885 -13.534  1.00  0.70           H  
ATOM    514 3HG2 ILE A  32       6.152   3.564 -15.165  1.00  0.70           H  
ATOM    515 1HD1 ILE A  32       3.043   1.247 -17.169  1.00  0.70           H  
ATOM    516 2HD1 ILE A  32       2.447   1.606 -15.536  1.00  0.70           H  
ATOM    517 3HD1 ILE A  32       3.295   2.860 -16.474  1.00  0.70           H  
ATOM    518  N   CYS A  33       6.303   2.052 -11.438  1.00  0.68           N  
ATOM    519  CA  CYS A  33       6.980   2.858 -10.439  1.00  0.68           C  
ATOM    520  C   CYS A  33       8.347   2.253 -10.098  1.00  0.68           C  
ATOM    521  O   CYS A  33       9.294   2.991  -9.804  1.00  0.68           O  
ATOM    522  CB  CYS A  33       6.200   2.920  -9.135  1.00  0.68           C  
ATOM    523  SG  CYS A  33       6.441   1.504  -8.036  1.00  0.68           S  
ATOM    524  H   CYS A  33       5.457   1.534 -11.215  1.00  0.68           H  
ATOM    525  HA  CYS A  33       7.113   3.864 -10.834  1.00  0.68           H  
ATOM    526 1HB  CYS A  33       6.473   3.790  -8.599  1.00  0.68           H  
ATOM    527 2HB  CYS A  33       5.133   2.993  -9.359  1.00  0.68           H  
ATOM    528  N   GLU A  34       8.482   0.914 -10.233  1.00  0.66           N  
ATOM    529  CA  GLU A  34       9.750   0.246  -9.985  1.00  0.66           C  
ATOM    530  C   GLU A  34      10.705   0.622 -11.097  1.00  0.66           C  
ATOM    531  O   GLU A  34      11.868   0.925 -10.845  1.00  0.66           O  
ATOM    532  CB  GLU A  34       9.561  -1.277  -9.904  1.00  0.66           C  
ATOM    533  CG  GLU A  34      10.835  -2.117  -9.636  1.00  0.66           C  
ATOM    534  CD  GLU A  34      11.504  -1.872  -8.299  1.00  0.66           C  
ATOM    535  OE1 GLU A  34      10.899  -1.274  -7.442  1.00  0.66           O  
ATOM    536  OE2 GLU A  34      12.606  -2.334  -8.121  1.00  0.66           O  
ATOM    537  H   GLU A  34       7.673   0.331 -10.443  1.00  0.66           H  
ATOM    538  HA  GLU A  34      10.157   0.601  -9.040  1.00  0.66           H  
ATOM    539 1HB  GLU A  34       8.850  -1.501  -9.108  1.00  0.66           H  
ATOM    540 2HB  GLU A  34       9.120  -1.634 -10.833  1.00  0.66           H  
ATOM    541 1HG  GLU A  34      10.573  -3.171  -9.707  1.00  0.66           H  
ATOM    542 2HG  GLU A  34      11.544  -1.899 -10.429  1.00  0.66           H  
ATOM    543  N   ASN A  35      10.193   0.671 -12.328  1.00  0.65           N  
ATOM    544  CA  ASN A  35      10.991   1.058 -13.473  1.00  0.65           C  
ATOM    545  C   ASN A  35      11.562   2.438 -13.270  1.00  0.65           C  
ATOM    546  O   ASN A  35      12.775   2.628 -13.346  1.00  0.65           O  
ATOM    547  CB  ASN A  35      10.138   1.031 -14.725  1.00  0.65           C  
ATOM    548  CG  ASN A  35      10.836   1.420 -15.954  1.00  0.65           C  
ATOM    549  OD1 ASN A  35      11.789   0.760 -16.315  1.00  0.65           O  
ATOM    550  ND2 ASN A  35      10.363   2.445 -16.618  1.00  0.65           N  
ATOM    551  H   ASN A  35       9.226   0.389 -12.478  1.00  0.65           H  
ATOM    552  HA  ASN A  35      11.820   0.360 -13.572  1.00  0.65           H  
ATOM    553 1HB  ASN A  35       9.731   0.035 -14.837  1.00  0.65           H  
ATOM    554 2HB  ASN A  35       9.301   1.696 -14.602  1.00  0.65           H  
ATOM    555 1HD2 ASN A  35      10.778   2.735 -17.478  1.00  0.65           H  
ATOM    556 2HD2 ASN A  35       9.565   2.937 -16.265  1.00  0.65           H  
ATOM    557  N   PHE A  36      10.698   3.402 -12.962  1.00  0.64           N  
ATOM    558  CA  PHE A  36      11.164   4.762 -12.780  1.00  0.64           C  
ATOM    559  C   PHE A  36      12.231   4.790 -11.695  1.00  0.64           C  
ATOM    560  O   PHE A  36      13.278   5.413 -11.872  1.00  0.64           O  
ATOM    561  CB  PHE A  36      10.026   5.707 -12.420  1.00  0.64           C  
ATOM    562  CG  PHE A  36      10.457   7.199 -12.323  1.00  0.64           C  
ATOM    563  CD1 PHE A  36      10.518   8.002 -13.461  1.00  0.64           C  
ATOM    564  CD2 PHE A  36      10.800   7.783 -11.121  1.00  0.64           C  
ATOM    565  CE1 PHE A  36      10.884   9.335 -13.365  1.00  0.64           C  
ATOM    566  CE2 PHE A  36      11.158   9.117 -11.031  1.00  0.64           C  
ATOM    567  CZ  PHE A  36      11.196   9.890 -12.154  1.00  0.64           C  
ATOM    568  H   PHE A  36       9.703   3.184 -12.881  1.00  0.64           H  
ATOM    569  HA  PHE A  36      11.609   5.105 -13.709  1.00  0.64           H  
ATOM    570 1HB  PHE A  36       9.231   5.623 -13.162  1.00  0.64           H  
ATOM    571 2HB  PHE A  36       9.604   5.406 -11.461  1.00  0.64           H  
ATOM    572  HD1 PHE A  36      10.263   7.577 -14.434  1.00  0.64           H  
ATOM    573  HD2 PHE A  36      10.782   7.175 -10.245  1.00  0.64           H  
ATOM    574  HE1 PHE A  36      10.918   9.943 -14.248  1.00  0.64           H  
ATOM    575  HE2 PHE A  36      11.407   9.553 -10.071  1.00  0.64           H  
ATOM    576  HZ  PHE A  36      11.476  10.938 -12.088  1.00  0.64           H  
ATOM    577  N   ALA A  37      11.969   4.133 -10.557  1.00  0.63           N  
ATOM    578  CA  ALA A  37      12.933   4.129  -9.467  1.00  0.63           C  
ATOM    579  C   ALA A  37      14.266   3.508  -9.859  1.00  0.63           C  
ATOM    580  O   ALA A  37      15.329   4.053  -9.544  1.00  0.63           O  
ATOM    581  CB  ALA A  37      12.350   3.364  -8.290  1.00  0.63           C  
ATOM    582  H   ALA A  37      11.087   3.633 -10.438  1.00  0.63           H  
ATOM    583  HA  ALA A  37      13.129   5.149  -9.194  1.00  0.63           H  
ATOM    584 1HB  ALA A  37      13.052   3.383  -7.451  1.00  0.63           H  
ATOM    585 2HB  ALA A  37      11.408   3.813  -7.988  1.00  0.63           H  
ATOM    586 3HB  ALA A  37      12.169   2.330  -8.588  1.00  0.63           H  
ATOM    587  N   LYS A  38      14.242   2.403 -10.591  1.00  0.62           N  
ATOM    588  CA  LYS A  38      15.485   1.773 -11.005  1.00  0.62           C  
ATOM    589  C   LYS A  38      16.260   2.666 -11.966  1.00  0.62           C  
ATOM    590  O   LYS A  38      17.496   2.759 -11.912  1.00  0.62           O  
ATOM    591  CB  LYS A  38      15.219   0.410 -11.616  1.00  0.62           C  
ATOM    592  CG  LYS A  38      14.815  -0.659 -10.630  1.00  0.62           C  
ATOM    593  CD  LYS A  38      14.450  -1.959 -11.337  1.00  0.62           C  
ATOM    594  CE  LYS A  38      15.679  -2.618 -11.958  1.00  0.62           C  
ATOM    595  NZ  LYS A  38      15.363  -3.955 -12.541  1.00  0.62           N  
ATOM    596  H   LYS A  38      13.353   1.973 -10.841  1.00  0.62           H  
ATOM    597  HA  LYS A  38      16.098   1.621 -10.121  1.00  0.62           H  
ATOM    598 1HB  LYS A  38      14.422   0.501 -12.354  1.00  0.62           H  
ATOM    599 2HB  LYS A  38      16.107   0.060 -12.113  1.00  0.62           H  
ATOM    600 1HG  LYS A  38      15.643  -0.847  -9.943  1.00  0.62           H  
ATOM    601 2HG  LYS A  38      13.956  -0.321 -10.048  1.00  0.62           H  
ATOM    602 1HD  LYS A  38      13.996  -2.643 -10.614  1.00  0.62           H  
ATOM    603 2HD  LYS A  38      13.720  -1.747 -12.120  1.00  0.62           H  
ATOM    604 1HE  LYS A  38      16.061  -1.975 -12.745  1.00  0.62           H  
ATOM    605 2HE  LYS A  38      16.449  -2.734 -11.194  1.00  0.62           H  
ATOM    606 1HZ  LYS A  38      16.205  -4.349 -12.945  1.00  0.62           H  
ATOM    607 2HZ  LYS A  38      15.017  -4.565 -11.814  1.00  0.62           H  
ATOM    608 3HZ  LYS A  38      14.661  -3.858 -13.258  1.00  0.62           H  
ATOM    609  N   LEU A  39      15.540   3.375 -12.833  1.00  0.61           N  
ATOM    610  CA  LEU A  39      16.210   4.258 -13.767  1.00  0.61           C  
ATOM    611  C   LEU A  39      16.800   5.444 -12.982  1.00  0.61           C  
ATOM    612  O   LEU A  39      17.974   5.780 -13.125  1.00  0.61           O  
ATOM    613  CB  LEU A  39      15.194   4.791 -14.789  1.00  0.61           C  
ATOM    614  CG  LEU A  39      14.537   3.785 -15.746  1.00  0.61           C  
ATOM    615  CD1 LEU A  39      13.403   4.457 -16.457  1.00  0.61           C  
ATOM    616  CD2 LEU A  39      15.527   3.278 -16.722  1.00  0.61           C  
ATOM    617  H   LEU A  39      14.523   3.274 -12.861  1.00  0.61           H  
ATOM    618  HA  LEU A  39      17.010   3.717 -14.272  1.00  0.61           H  
ATOM    619 1HB  LEU A  39      14.401   5.314 -14.256  1.00  0.61           H  
ATOM    620 2HB  LEU A  39      15.713   5.503 -15.423  1.00  0.61           H  
ATOM    621  HG  LEU A  39      14.150   2.981 -15.193  1.00  0.61           H  
ATOM    622 1HD1 LEU A  39      12.927   3.742 -17.121  1.00  0.61           H  
ATOM    623 2HD1 LEU A  39      12.683   4.810 -15.730  1.00  0.61           H  
ATOM    624 3HD1 LEU A  39      13.785   5.297 -17.030  1.00  0.61           H  
ATOM    625 1HD2 LEU A  39      15.065   2.575 -17.392  1.00  0.61           H  
ATOM    626 2HD2 LEU A  39      15.913   4.108 -17.300  1.00  0.61           H  
ATOM    627 3HD2 LEU A  39      16.328   2.796 -16.178  1.00  0.61           H  
ATOM    628  N   ALA A  40      16.012   6.020 -12.066  1.00  0.61           N  
ATOM    629  CA  ALA A  40      16.441   7.174 -11.276  1.00  0.61           C  
ATOM    630  C   ALA A  40      17.652   6.879 -10.414  1.00  0.61           C  
ATOM    631  O   ALA A  40      18.541   7.705 -10.282  1.00  0.61           O  
ATOM    632  CB  ALA A  40      15.308   7.646 -10.384  1.00  0.61           C  
ATOM    633  H   ALA A  40      15.062   5.679 -11.946  1.00  0.61           H  
ATOM    634  HA  ALA A  40      16.714   7.967 -11.967  1.00  0.61           H  
ATOM    635 1HB  ALA A  40      15.624   8.523  -9.824  1.00  0.61           H  
ATOM    636 2HB  ALA A  40      14.438   7.894 -10.996  1.00  0.61           H  
ATOM    637 3HB  ALA A  40      15.043   6.849  -9.690  1.00  0.61           H  
ATOM    638  N   THR A  41      17.702   5.686  -9.846  1.00  0.61           N  
ATOM    639  CA  THR A  41      18.793   5.291  -8.970  1.00  0.61           C  
ATOM    640  C   THR A  41      20.008   4.711  -9.682  1.00  0.61           C  
ATOM    641  O   THR A  41      21.013   4.412  -9.033  1.00  0.61           O  
ATOM    642  CB  THR A  41      18.284   4.263  -7.945  1.00  0.61           C  
ATOM    643  OG1 THR A  41      17.688   3.165  -8.656  1.00  0.61           O  
ATOM    644  CG2 THR A  41      17.286   4.841  -7.007  1.00  0.61           C  
ATOM    645  H   THR A  41      16.927   5.036  -9.981  1.00  0.61           H  
ATOM    646  HA  THR A  41      19.126   6.178  -8.432  1.00  0.61           H  
ATOM    647  HB  THR A  41      19.126   3.891  -7.371  1.00  0.61           H  
ATOM    648  HG1 THR A  41      16.837   3.479  -9.045  1.00  0.61           H  
ATOM    649 1HG2 THR A  41      16.957   4.068  -6.309  1.00  0.61           H  
ATOM    650 2HG2 THR A  41      17.753   5.636  -6.463  1.00  0.61           H  
ATOM    651 3HG2 THR A  41      16.425   5.220  -7.559  1.00  0.61           H  
ATOM    652  N   GLY A  42      19.908   4.458 -10.986  1.00  0.62           N  
ATOM    653  CA  GLY A  42      21.022   3.852 -11.703  1.00  0.62           C  
ATOM    654  C   GLY A  42      21.217   2.375 -11.359  1.00  0.62           C  
ATOM    655  O   GLY A  42      22.312   1.833 -11.523  1.00  0.62           O  
ATOM    656  H   GLY A  42      19.083   4.742 -11.512  1.00  0.62           H  
ATOM    657 1HA  GLY A  42      20.852   3.957 -12.773  1.00  0.62           H  
ATOM    658 2HA  GLY A  42      21.932   4.401 -11.472  1.00  0.62           H  
ATOM    659  N   THR A  43      20.164   1.712 -10.880  1.00  0.63           N  
ATOM    660  CA  THR A  43      20.287   0.321 -10.455  1.00  0.63           C  
ATOM    661  C   THR A  43      19.799  -0.646 -11.519  1.00  0.63           C  
ATOM    662  O   THR A  43      19.820  -1.863 -11.338  1.00  0.63           O  
ATOM    663  CB  THR A  43      19.586   0.094  -9.102  1.00  0.63           C  
ATOM    664  OG1 THR A  43      18.211   0.448  -9.188  1.00  0.63           O  
ATOM    665  CG2 THR A  43      20.259   0.929  -8.026  1.00  0.63           C  
ATOM    666  H   THR A  43      19.258   2.183 -10.823  1.00  0.63           H  
ATOM    667  HA  THR A  43      21.342   0.111 -10.291  1.00  0.63           H  
ATOM    668  HB  THR A  43      19.658  -0.959  -8.838  1.00  0.63           H  
ATOM    669  HG1 THR A  43      18.125   1.421  -9.059  1.00  0.63           H  
ATOM    670 1HG2 THR A  43      19.767   0.762  -7.069  1.00  0.63           H  
ATOM    671 2HG2 THR A  43      21.308   0.649  -7.951  1.00  0.63           H  
ATOM    672 3HG2 THR A  43      20.187   1.975  -8.292  1.00  0.63           H  
ATOM    673  N   ALA A  44      19.380  -0.087 -12.645  1.00  0.64           N  
ATOM    674  CA  ALA A  44      18.913  -0.847 -13.792  1.00  0.64           C  
ATOM    675  C   ALA A  44      20.068  -1.354 -14.661  1.00  0.64           C  
ATOM    676  O   ALA A  44      19.873  -2.166 -15.559  1.00  0.64           O  
ATOM    677  CB  ALA A  44      18.012   0.017 -14.625  1.00  0.64           C  
ATOM    678  H   ALA A  44      19.384   0.922 -12.696  1.00  0.64           H  
ATOM    679  HA  ALA A  44      18.362  -1.711 -13.427  1.00  0.64           H  
ATOM    680 1HB  ALA A  44      17.661  -0.569 -15.451  1.00  0.64           H  
ATOM    681 2HB  ALA A  44      17.180   0.367 -14.045  1.00  0.64           H  
ATOM    682 3HB  ALA A  44      18.567   0.867 -14.979  1.00  0.64           H  
ATOM    683  N   GLY A  45      21.277  -0.885 -14.387  1.00  0.67           N  
ATOM    684  CA  GLY A  45      22.441  -1.221 -15.202  1.00  0.67           C  
ATOM    685  C   GLY A  45      22.337  -0.681 -16.635  1.00  0.67           C  
ATOM    686  O   GLY A  45      22.085   0.517 -16.830  1.00  0.67           O  
ATOM    687  H   GLY A  45      21.388  -0.254 -13.606  1.00  0.67           H  
ATOM    688 1HA  GLY A  45      23.338  -0.823 -14.727  1.00  0.67           H  
ATOM    689 2HA  GLY A  45      22.555  -2.304 -15.232  1.00  0.67           H  
ATOM    690  N   LYS A  46      22.565  -1.557 -17.622  1.00  0.69           N  
ATOM    691  CA  LYS A  46      22.539  -1.181 -19.042  1.00  0.69           C  
ATOM    692  C   LYS A  46      21.402  -1.803 -19.830  1.00  0.69           C  
ATOM    693  O   LYS A  46      20.870  -2.856 -19.475  1.00  0.69           O  
ATOM    694  CB  LYS A  46      23.861  -1.539 -19.720  1.00  0.69           C  
ATOM    695  CG  LYS A  46      25.069  -0.760 -19.227  1.00  0.69           C  
ATOM    696  CD  LYS A  46      26.319  -1.193 -19.959  1.00  0.69           C  
ATOM    697  CE  LYS A  46      27.533  -0.401 -19.525  1.00  0.69           C  
ATOM    698  NZ  LYS A  46      28.758  -0.835 -20.255  1.00  0.69           N  
ATOM    699  H   LYS A  46      22.752  -2.519 -17.377  1.00  0.69           H  
ATOM    700  HA  LYS A  46      22.397  -0.112 -19.113  1.00  0.69           H  
ATOM    701 1HB  LYS A  46      24.065  -2.600 -19.585  1.00  0.69           H  
ATOM    702 2HB  LYS A  46      23.772  -1.359 -20.798  1.00  0.69           H  
ATOM    703 1HG  LYS A  46      24.917   0.294 -19.420  1.00  0.69           H  
ATOM    704 2HG  LYS A  46      25.202  -0.905 -18.159  1.00  0.69           H  
ATOM    705 1HD  LYS A  46      26.501  -2.251 -19.770  1.00  0.69           H  
ATOM    706 2HD  LYS A  46      26.177  -1.058 -21.024  1.00  0.69           H  
ATOM    707 1HE  LYS A  46      27.358   0.656 -19.724  1.00  0.69           H  
ATOM    708 2HE  LYS A  46      27.688  -0.538 -18.456  1.00  0.69           H  
ATOM    709 1HZ  LYS A  46      29.549  -0.289 -19.947  1.00  0.69           H  
ATOM    710 2HZ  LYS A  46      28.930  -1.812 -20.070  1.00  0.69           H  
ATOM    711 3HZ  LYS A  46      28.620  -0.699 -21.248  1.00  0.69           H  
ATOM    712  N   SER A  47      21.051  -1.132 -20.921  1.00  0.71           N  
ATOM    713  CA  SER A  47      20.013  -1.573 -21.834  1.00  0.71           C  
ATOM    714  C   SER A  47      20.358  -2.795 -22.659  1.00  0.71           C  
ATOM    715  O   SER A  47      21.526  -3.059 -22.944  1.00  0.71           O  
ATOM    716  CB  SER A  47      19.700  -0.434 -22.755  1.00  0.71           C  
ATOM    717  OG  SER A  47      20.819  -0.084 -23.526  1.00  0.71           O  
ATOM    718  H   SER A  47      21.529  -0.251 -21.129  1.00  0.71           H  
ATOM    719  HA  SER A  47      19.127  -1.806 -21.248  1.00  0.71           H  
ATOM    720 1HB  SER A  47      18.898  -0.746 -23.399  1.00  0.71           H  
ATOM    721 2HB  SER A  47      19.372   0.428 -22.202  1.00  0.71           H  
ATOM    722  HG  SER A  47      21.407   0.404 -22.888  1.00  0.71           H  
ATOM    723  N   LYS A  48      19.320  -3.494 -23.134  1.00  0.73           N  
ATOM    724  CA  LYS A  48      19.501  -4.649 -24.005  1.00  0.73           C  
ATOM    725  C   LYS A  48      19.500  -4.266 -25.476  1.00  0.73           C  
ATOM    726  O   LYS A  48      19.770  -5.105 -26.336  1.00  0.73           O  
ATOM    727  CB  LYS A  48      18.396  -5.670 -23.755  1.00  0.73           C  
ATOM    728  CG  LYS A  48      18.419  -6.282 -22.372  1.00  0.73           C  
ATOM    729  CD  LYS A  48      17.224  -7.206 -22.155  1.00  0.73           C  
ATOM    730  CE  LYS A  48      17.212  -7.784 -20.744  1.00  0.73           C  
ATOM    731  NZ  LYS A  48      16.026  -8.653 -20.507  1.00  0.73           N  
ATOM    732  H   LYS A  48      18.361  -3.243 -22.887  1.00  0.73           H  
ATOM    733  HA  LYS A  48      20.465  -5.105 -23.776  1.00  0.73           H  
ATOM    734 1HB  LYS A  48      17.426  -5.201 -23.909  1.00  0.73           H  
ATOM    735 2HB  LYS A  48      18.482  -6.477 -24.481  1.00  0.73           H  
ATOM    736 1HG  LYS A  48      19.335  -6.862 -22.257  1.00  0.73           H  
ATOM    737 2HG  LYS A  48      18.423  -5.497 -21.631  1.00  0.73           H  
ATOM    738 1HD  LYS A  48      16.301  -6.639 -22.311  1.00  0.73           H  
ATOM    739 2HD  LYS A  48      17.254  -8.021 -22.876  1.00  0.73           H  
ATOM    740 1HE  LYS A  48      18.116  -8.368 -20.588  1.00  0.73           H  
ATOM    741 2HE  LYS A  48      17.191  -6.963 -20.026  1.00  0.73           H  
ATOM    742 1HZ  LYS A  48      16.053  -9.008 -19.562  1.00  0.73           H  
ATOM    743 2HZ  LYS A  48      15.178  -8.114 -20.638  1.00  0.73           H  
ATOM    744 3HZ  LYS A  48      16.036  -9.422 -21.156  1.00  0.73           H  
ATOM    745  N   VAL A  49      19.167  -3.014 -25.769  1.00  0.73           N  
ATOM    746  CA  VAL A  49      19.077  -2.579 -27.149  1.00  0.73           C  
ATOM    747  C   VAL A  49      20.200  -1.615 -27.503  1.00  0.73           C  
ATOM    748  O   VAL A  49      21.038  -1.938 -28.346  1.00  0.73           O  
ATOM    749  CB  VAL A  49      17.717  -1.915 -27.407  1.00  0.73           C  
ATOM    750  CG1 VAL A  49      17.638  -1.430 -28.848  1.00  0.73           C  
ATOM    751  CG2 VAL A  49      16.603  -2.901 -27.078  1.00  0.73           C  
ATOM    752  H   VAL A  49      18.964  -2.363 -25.025  1.00  0.73           H  
ATOM    753  HA  VAL A  49      19.156  -3.452 -27.796  1.00  0.73           H  
ATOM    754  HB  VAL A  49      17.619  -1.042 -26.770  1.00  0.73           H  
ATOM    755 1HG1 VAL A  49      16.677  -0.944 -29.011  1.00  0.73           H  
ATOM    756 2HG1 VAL A  49      18.439  -0.718 -29.039  1.00  0.73           H  
ATOM    757 3HG1 VAL A  49      17.737  -2.278 -29.522  1.00  0.73           H  
ATOM    758 1HG2 VAL A  49      15.640  -2.422 -27.246  1.00  0.73           H  
ATOM    759 2HG2 VAL A  49      16.693  -3.779 -27.716  1.00  0.73           H  
ATOM    760 3HG2 VAL A  49      16.679  -3.201 -26.030  1.00  0.73           H  
ATOM    761  N   SER A  50      20.273  -0.447 -26.850  1.00  0.72           N  
ATOM    762  CA  SER A  50      21.354   0.462 -27.219  1.00  0.72           C  
ATOM    763  C   SER A  50      22.707   0.084 -26.600  1.00  0.72           C  
ATOM    764  O   SER A  50      23.758   0.439 -27.132  1.00  0.72           O  
ATOM    765  CB  SER A  50      21.030   1.853 -26.750  1.00  0.72           C  
ATOM    766  OG  SER A  50      21.136   1.935 -25.346  1.00  0.72           O  
ATOM    767  H   SER A  50      19.560  -0.157 -26.162  1.00  0.72           H  
ATOM    768  HA  SER A  50      21.453   0.456 -28.304  1.00  0.72           H  
ATOM    769 1HB  SER A  50      21.692   2.578 -27.218  1.00  0.72           H  
ATOM    770 2HB  SER A  50      20.010   2.091 -27.044  1.00  0.72           H  
ATOM    771  HG  SER A  50      20.677   1.155 -24.960  1.00  0.72           H  
ATOM    772  N   GLY A  51      22.684  -0.626 -25.469  1.00  0.69           N  
ATOM    773  CA  GLY A  51      23.895  -1.005 -24.732  1.00  0.69           C  
ATOM    774  C   GLY A  51      24.360   0.125 -23.796  1.00  0.69           C  
ATOM    775  O   GLY A  51      25.365   0.003 -23.090  1.00  0.69           O  
ATOM    776  H   GLY A  51      21.791  -0.865 -25.055  1.00  0.69           H  
ATOM    777 1HA  GLY A  51      23.686  -1.901 -24.145  1.00  0.69           H  
ATOM    778 2HA  GLY A  51      24.687  -1.256 -25.434  1.00  0.69           H  
ATOM    779  N   LYS A  52      23.630   1.235 -23.827  1.00  0.66           N  
ATOM    780  CA  LYS A  52      23.882   2.427 -23.045  1.00  0.66           C  
ATOM    781  C   LYS A  52      23.251   2.244 -21.656  1.00  0.66           C  
ATOM    782  O   LYS A  52      22.263   1.505 -21.547  1.00  0.66           O  
ATOM    783  CB  LYS A  52      23.292   3.622 -23.790  1.00  0.66           C  
ATOM    784  CG  LYS A  52      23.636   4.989 -23.280  1.00  0.66           C  
ATOM    785  CD  LYS A  52      23.064   6.003 -24.208  1.00  0.66           C  
ATOM    786  CE  LYS A  52      23.368   7.425 -23.804  1.00  0.66           C  
ATOM    787  NZ  LYS A  52      22.689   8.337 -24.709  1.00  0.66           N  
ATOM    788  H   LYS A  52      22.826   1.275 -24.448  1.00  0.66           H  
ATOM    789  HA  LYS A  52      24.955   2.558 -22.970  1.00  0.66           H  
ATOM    790 1HB  LYS A  52      23.580   3.570 -24.841  1.00  0.66           H  
ATOM    791 2HB  LYS A  52      22.207   3.556 -23.753  1.00  0.66           H  
ATOM    792 1HG  LYS A  52      23.208   5.135 -22.282  1.00  0.66           H  
ATOM    793 2HG  LYS A  52      24.712   5.116 -23.237  1.00  0.66           H  
ATOM    794 1HD  LYS A  52      23.457   5.837 -25.210  1.00  0.66           H  
ATOM    795 2HD  LYS A  52      21.985   5.871 -24.244  1.00  0.66           H  
ATOM    796 1HE  LYS A  52      23.012   7.603 -22.790  1.00  0.66           H  
ATOM    797 2HE  LYS A  52      24.440   7.608 -23.845  1.00  0.66           H  
ATOM    798 1HZ  LYS A  52      22.813   9.321 -24.483  1.00  0.66           H  
ATOM    799 2HZ  LYS A  52      22.980   8.183 -25.655  1.00  0.66           H  
ATOM    800 3HZ  LYS A  52      21.701   8.124 -24.616  1.00  0.66           H  
ATOM    801  N   PRO A  53      23.821   2.810 -20.570  1.00  0.63           N  
ATOM    802  CA  PRO A  53      23.236   2.835 -19.238  1.00  0.63           C  
ATOM    803  C   PRO A  53      21.819   3.391 -19.250  1.00  0.63           C  
ATOM    804  O   PRO A  53      21.502   4.335 -19.983  1.00  0.63           O  
ATOM    805  CB  PRO A  53      24.197   3.742 -18.462  1.00  0.63           C  
ATOM    806  CG  PRO A  53      25.529   3.536 -19.151  1.00  0.63           C  
ATOM    807  CD  PRO A  53      25.195   3.379 -20.622  1.00  0.63           C  
ATOM    808  HA  PRO A  53      23.253   1.835 -18.802  1.00  0.63           H  
ATOM    809 1HB  PRO A  53      23.844   4.784 -18.499  1.00  0.63           H  
ATOM    810 2HB  PRO A  53      24.214   3.444 -17.403  1.00  0.63           H  
ATOM    811 1HG  PRO A  53      26.195   4.392 -18.955  1.00  0.63           H  
ATOM    812 2HG  PRO A  53      26.025   2.649 -18.735  1.00  0.63           H  
ATOM    813 1HD  PRO A  53      25.223   4.349 -21.105  1.00  0.63           H  
ATOM    814 2HD  PRO A  53      25.910   2.664 -21.053  1.00  0.63           H  
ATOM    815  N   LEU A  54      20.991   2.773 -18.418  1.00  0.61           N  
ATOM    816  CA  LEU A  54      19.576   3.081 -18.212  1.00  0.61           C  
ATOM    817  C   LEU A  54      19.326   4.217 -17.206  1.00  0.61           C  
ATOM    818  O   LEU A  54      18.213   4.699 -17.047  1.00  0.61           O  
ATOM    819  CB  LEU A  54      18.944   1.778 -17.748  1.00  0.61           C  
ATOM    820  CG  LEU A  54      18.942   0.690 -18.793  1.00  0.61           C  
ATOM    821  CD1 LEU A  54      18.577  -0.623 -18.221  1.00  0.61           C  
ATOM    822  CD2 LEU A  54      17.928   1.026 -19.761  1.00  0.61           C  
ATOM    823  H   LEU A  54      21.373   1.992 -17.877  1.00  0.61           H  
ATOM    824  HA  LEU A  54      19.146   3.366 -19.166  1.00  0.61           H  
ATOM    825 1HB  LEU A  54      19.521   1.410 -16.909  1.00  0.61           H  
ATOM    826 2HB  LEU A  54      17.936   1.949 -17.446  1.00  0.61           H  
ATOM    827  HG  LEU A  54      19.910   0.627 -19.251  1.00  0.61           H  
ATOM    828 1HD1 LEU A  54      18.560  -1.373 -18.995  1.00  0.61           H  
ATOM    829 2HD1 LEU A  54      19.309  -0.893 -17.487  1.00  0.61           H  
ATOM    830 3HD1 LEU A  54      17.626  -0.576 -17.781  1.00  0.61           H  
ATOM    831 1HD2 LEU A  54      17.862   0.268 -20.522  1.00  0.61           H  
ATOM    832 2HD2 LEU A  54      16.986   1.081 -19.232  1.00  0.61           H  
ATOM    833 3HD2 LEU A  54      18.144   1.989 -20.218  1.00  0.61           H  
ATOM    834  N   ASP A  55      20.379   4.641 -16.537  1.00  0.59           N  
ATOM    835  CA  ASP A  55      20.353   5.662 -15.489  1.00  0.59           C  
ATOM    836  C   ASP A  55      19.786   6.994 -16.001  1.00  0.59           C  
ATOM    837  O   ASP A  55      20.216   7.486 -17.043  1.00  0.59           O  
ATOM    838  CB  ASP A  55      21.787   5.855 -14.998  1.00  0.59           C  
ATOM    839  CG  ASP A  55      22.030   6.601 -13.680  1.00  0.59           C  
ATOM    840  OD1 ASP A  55      21.502   7.658 -13.397  1.00  0.59           O  
ATOM    841  OD2 ASP A  55      22.853   6.071 -12.951  1.00  0.59           O  
ATOM    842  H   ASP A  55      21.263   4.212 -16.759  1.00  0.59           H  
ATOM    843  HA  ASP A  55      19.731   5.302 -14.675  1.00  0.59           H  
ATOM    844 1HB  ASP A  55      22.252   4.873 -14.909  1.00  0.59           H  
ATOM    845 2HB  ASP A  55      22.339   6.388 -15.775  1.00  0.59           H  
ATOM    846  N   LEU A  56      18.830   7.594 -15.274  1.00  0.58           N  
ATOM    847  CA  LEU A  56      18.289   8.897 -15.717  1.00  0.58           C  
ATOM    848  C   LEU A  56      19.332  10.020 -15.677  1.00  0.58           C  
ATOM    849  O   LEU A  56      19.145  11.058 -16.325  1.00  0.58           O  
ATOM    850  CB  LEU A  56      17.085   9.404 -14.899  1.00  0.58           C  
ATOM    851  CG  LEU A  56      15.770   8.616 -15.007  1.00  0.58           C  
ATOM    852  CD1 LEU A  56      14.717   9.244 -14.070  1.00  0.58           C  
ATOM    853  CD2 LEU A  56      15.287   8.599 -16.463  1.00  0.58           C  
ATOM    854  H   LEU A  56      18.500   7.128 -14.427  1.00  0.58           H  
ATOM    855  HA  LEU A  56      17.964   8.783 -16.750  1.00  0.58           H  
ATOM    856 1HB  LEU A  56      17.376   9.422 -13.850  1.00  0.58           H  
ATOM    857 2HB  LEU A  56      16.877  10.425 -15.206  1.00  0.58           H  
ATOM    858  HG  LEU A  56      15.939   7.613 -14.676  1.00  0.58           H  
ATOM    859 1HD1 LEU A  56      13.792   8.669 -14.129  1.00  0.58           H  
ATOM    860 2HD1 LEU A  56      15.075   9.237 -13.051  1.00  0.58           H  
ATOM    861 3HD1 LEU A  56      14.523  10.274 -14.372  1.00  0.58           H  
ATOM    862 1HD2 LEU A  56      14.357   8.028 -16.534  1.00  0.58           H  
ATOM    863 2HD2 LEU A  56      15.112   9.618 -16.801  1.00  0.58           H  
ATOM    864 3HD2 LEU A  56      16.046   8.132 -17.096  1.00  0.58           H  
ATOM    865  N   ARG A  57      20.380   9.882 -14.865  1.00  0.58           N  
ATOM    866  CA  ARG A  57      21.342  10.968 -14.795  1.00  0.58           C  
ATOM    867  C   ARG A  57      21.986  11.158 -16.155  1.00  0.58           C  
ATOM    868  O   ARG A  57      22.362  10.199 -16.828  1.00  0.58           O  
ATOM    869  CB  ARG A  57      22.397  10.697 -13.748  1.00  0.58           C  
ATOM    870  CG  ARG A  57      21.878  10.756 -12.339  1.00  0.58           C  
ATOM    871  CD  ARG A  57      22.923  10.397 -11.338  1.00  0.58           C  
ATOM    872  NE  ARG A  57      23.276   9.016 -11.425  1.00  0.58           N  
ATOM    873  CZ  ARG A  57      24.282   8.425 -10.746  1.00  0.58           C  
ATOM    874  NH1 ARG A  57      25.041   9.129  -9.922  1.00  0.58           N  
ATOM    875  NH2 ARG A  57      24.498   7.140 -10.911  1.00  0.58           N  
ATOM    876  H   ARG A  57      20.554   9.016 -14.332  1.00  0.58           H  
ATOM    877  HA  ARG A  57      20.818  11.885 -14.525  1.00  0.58           H  
ATOM    878 1HB  ARG A  57      22.840   9.717 -13.909  1.00  0.58           H  
ATOM    879 2HB  ARG A  57      23.191  11.442 -13.835  1.00  0.58           H  
ATOM    880 1HG  ARG A  57      21.519  11.759 -12.142  1.00  0.58           H  
ATOM    881 2HG  ARG A  57      21.056  10.047 -12.236  1.00  0.58           H  
ATOM    882 1HD  ARG A  57      23.818  10.998 -11.506  1.00  0.58           H  
ATOM    883 2HD  ARG A  57      22.548  10.571 -10.340  1.00  0.58           H  
ATOM    884  HE  ARG A  57      22.692   8.426 -12.051  1.00  0.58           H  
ATOM    885 1HH1 ARG A  57      24.870  10.121  -9.799  1.00  0.58           H  
ATOM    886 2HH1 ARG A  57      25.789   8.678  -9.419  1.00  0.58           H  
ATOM    887 1HH2 ARG A  57      23.892   6.618 -11.569  1.00  0.58           H  
ATOM    888 2HH2 ARG A  57      25.235   6.674 -10.418  1.00  0.58           H  
ATOM    889  N   GLY A  58      22.113  12.405 -16.562  1.00  0.58           N  
ATOM    890  CA  GLY A  58      22.692  12.749 -17.843  1.00  0.58           C  
ATOM    891  C   GLY A  58      21.618  12.924 -18.914  1.00  0.58           C  
ATOM    892  O   GLY A  58      21.909  13.426 -20.004  1.00  0.58           O  
ATOM    893  H   GLY A  58      21.783  13.156 -15.962  1.00  0.58           H  
ATOM    894 1HA  GLY A  58      23.258  13.675 -17.741  1.00  0.58           H  
ATOM    895 2HA  GLY A  58      23.392  11.974 -18.146  1.00  0.58           H  
ATOM    896  N   THR A  59      20.379  12.511 -18.628  1.00  0.58           N  
ATOM    897  CA  THR A  59      19.324  12.681 -19.607  1.00  0.58           C  
ATOM    898  C   THR A  59      18.822  14.103 -19.490  1.00  0.58           C  
ATOM    899  O   THR A  59      19.166  14.813 -18.541  1.00  0.58           O  
ATOM    900  CB  THR A  59      18.155  11.697 -19.417  1.00  0.58           C  
ATOM    901  OG1 THR A  59      17.516  11.951 -18.176  1.00  0.58           O  
ATOM    902  CG2 THR A  59      18.646  10.257 -19.462  1.00  0.58           C  
ATOM    903  H   THR A  59      20.158  12.073 -17.731  1.00  0.58           H  
ATOM    904  HA  THR A  59      19.731  12.540 -20.608  1.00  0.58           H  
ATOM    905  HB  THR A  59      17.431  11.844 -20.221  1.00  0.58           H  
ATOM    906  HG1 THR A  59      18.167  11.822 -17.454  1.00  0.58           H  
ATOM    907 1HG2 THR A  59      17.802   9.580 -19.335  1.00  0.58           H  
ATOM    908 2HG2 THR A  59      19.120  10.078 -20.416  1.00  0.58           H  
ATOM    909 3HG2 THR A  59      19.370  10.086 -18.668  1.00  0.58           H  
ATOM    910  N   HIS A  60      18.030  14.522 -20.458  1.00  0.58           N  
ATOM    911  CA  HIS A  60      17.492  15.868 -20.472  1.00  0.58           C  
ATOM    912  C   HIS A  60      15.986  15.895 -20.543  1.00  0.58           C  
ATOM    913  O   HIS A  60      15.329  14.852 -20.691  1.00  0.58           O  
ATOM    914  CB  HIS A  60      18.080  16.673 -21.640  1.00  0.58           C  
ATOM    915  CG  HIS A  60      17.722  16.132 -22.964  1.00  0.58           C  
ATOM    916  ND1 HIS A  60      18.133  16.706 -24.156  1.00  0.58           N  
ATOM    917  CD2 HIS A  60      16.969  15.073 -23.294  1.00  0.58           C  
ATOM    918  CE1 HIS A  60      17.648  15.999 -25.157  1.00  0.58           C  
ATOM    919  NE2 HIS A  60      16.931  15.006 -24.653  1.00  0.58           N  
ATOM    920  H   HIS A  60      17.786  13.891 -21.209  1.00  0.58           H  
ATOM    921  HA  HIS A  60      17.757  16.369 -19.558  1.00  0.58           H  
ATOM    922 1HB  HIS A  60      17.719  17.694 -21.609  1.00  0.58           H  
ATOM    923 2HB  HIS A  60      19.163  16.710 -21.549  1.00  0.58           H  
ATOM    924  HD2 HIS A  60      16.473  14.393 -22.604  1.00  0.58           H  
ATOM    925  HE1 HIS A  60      17.804  16.205 -26.214  1.00  0.58           H  
ATOM    926  HE2 HIS A  60      16.403  14.264 -25.163  1.00  0.58           H  
ATOM    927  N   PHE A  61      15.457  17.104 -20.424  1.00  0.59           N  
ATOM    928  CA  PHE A  61      14.043  17.335 -20.635  1.00  0.59           C  
ATOM    929  C   PHE A  61      13.920  17.861 -22.058  1.00  0.59           C  
ATOM    930  O   PHE A  61      14.287  18.997 -22.358  1.00  0.59           O  
ATOM    931  CB  PHE A  61      13.473  18.283 -19.600  1.00  0.59           C  
ATOM    932  CG  PHE A  61      13.548  17.706 -18.197  1.00  0.59           C  
ATOM    933  CD1 PHE A  61      14.700  17.860 -17.467  1.00  0.59           C  
ATOM    934  CD2 PHE A  61      12.493  17.012 -17.618  1.00  0.59           C  
ATOM    935  CE1 PHE A  61      14.813  17.370 -16.190  1.00  0.59           C  
ATOM    936  CE2 PHE A  61      12.591  16.511 -16.326  1.00  0.59           C  
ATOM    937  CZ  PHE A  61      13.756  16.697 -15.608  1.00  0.59           C  
ATOM    938  H   PHE A  61      16.089  17.883 -20.230  1.00  0.59           H  
ATOM    939  HA  PHE A  61      13.512  16.404 -20.571  1.00  0.59           H  
ATOM    940 1HB  PHE A  61      14.011  19.228 -19.618  1.00  0.59           H  
ATOM    941 2HB  PHE A  61      12.427  18.487 -19.835  1.00  0.59           H  
ATOM    942  HD1 PHE A  61      15.532  18.372 -17.925  1.00  0.59           H  
ATOM    943  HD2 PHE A  61      11.586  16.859 -18.188  1.00  0.59           H  
ATOM    944  HE1 PHE A  61      15.741  17.513 -15.645  1.00  0.59           H  
ATOM    945  HE2 PHE A  61      11.753  15.971 -15.883  1.00  0.59           H  
ATOM    946  HZ  PHE A  61      13.845  16.307 -14.594  1.00  0.59           H  
ATOM    947  N   TYR A  62      13.513  16.977 -22.956  1.00  0.60           N  
ATOM    948  CA  TYR A  62      13.507  17.268 -24.384  1.00  0.60           C  
ATOM    949  C   TYR A  62      12.447  18.266 -24.759  1.00  0.60           C  
ATOM    950  O   TYR A  62      12.673  19.115 -25.607  1.00  0.60           O  
ATOM    951  CB  TYR A  62      13.379  16.017 -25.241  1.00  0.60           C  
ATOM    952  CG  TYR A  62      13.519  16.332 -26.742  1.00  0.60           C  
ATOM    953  CD1 TYR A  62      14.725  16.788 -27.224  1.00  0.60           C  
ATOM    954  CD2 TYR A  62      12.476  16.138 -27.618  1.00  0.60           C  
ATOM    955  CE1 TYR A  62      14.896  17.057 -28.563  1.00  0.60           C  
ATOM    956  CE2 TYR A  62      12.636  16.407 -28.965  1.00  0.60           C  
ATOM    957  CZ  TYR A  62      13.848  16.862 -29.438  1.00  0.60           C  
ATOM    958  OH  TYR A  62      14.018  17.123 -30.786  1.00  0.60           O  
ATOM    959  H   TYR A  62      13.154  16.096 -22.607  1.00  0.60           H  
ATOM    960  HA  TYR A  62      14.469  17.719 -24.631  1.00  0.60           H  
ATOM    961 1HB  TYR A  62      14.142  15.288 -24.966  1.00  0.60           H  
ATOM    962 2HB  TYR A  62      12.405  15.556 -25.074  1.00  0.60           H  
ATOM    963  HD1 TYR A  62      15.543  16.939 -26.544  1.00  0.60           H  
ATOM    964  HD2 TYR A  62      11.534  15.760 -27.255  1.00  0.60           H  
ATOM    965  HE1 TYR A  62      15.857  17.417 -28.927  1.00  0.60           H  
ATOM    966  HE2 TYR A  62      11.811  16.245 -29.656  1.00  0.60           H  
ATOM    967  HH  TYR A  62      13.170  17.053 -31.233  1.00  0.60           H  
ATOM    968  N   LYS A  63      11.262  18.127 -24.190  1.00  0.60           N  
ATOM    969  CA  LYS A  63      10.213  19.061 -24.558  1.00  0.60           C  
ATOM    970  C   LYS A  63       9.674  19.806 -23.376  1.00  0.60           C  
ATOM    971  O   LYS A  63       9.635  19.317 -22.245  1.00  0.60           O  
ATOM    972  CB  LYS A  63       9.063  18.424 -25.330  1.00  0.60           C  
ATOM    973  CG  LYS A  63       9.440  17.931 -26.669  1.00  0.60           C  
ATOM    974  CD  LYS A  63       8.239  17.498 -27.457  1.00  0.60           C  
ATOM    975  CE  LYS A  63       8.640  17.025 -28.834  1.00  0.60           C  
ATOM    976  NZ  LYS A  63       7.457  16.658 -29.655  1.00  0.60           N  
ATOM    977  H   LYS A  63      11.125  17.417 -23.468  1.00  0.60           H  
ATOM    978  HA  LYS A  63      10.642  19.805 -25.221  1.00  0.60           H  
ATOM    979 1HB  LYS A  63       8.646  17.596 -24.770  1.00  0.60           H  
ATOM    980 2HB  LYS A  63       8.270  19.163 -25.465  1.00  0.60           H  
ATOM    981 1HG  LYS A  63       9.986  18.708 -27.216  1.00  0.60           H  
ATOM    982 2HG  LYS A  63      10.069  17.092 -26.526  1.00  0.60           H  
ATOM    983 1HD  LYS A  63       7.731  16.686 -26.927  1.00  0.60           H  
ATOM    984 2HD  LYS A  63       7.549  18.338 -27.556  1.00  0.60           H  
ATOM    985 1HE  LYS A  63       9.192  17.823 -29.337  1.00  0.60           H  
ATOM    986 2HE  LYS A  63       9.288  16.154 -28.738  1.00  0.60           H  
ATOM    987 1HZ  LYS A  63       7.761  16.349 -30.567  1.00  0.60           H  
ATOM    988 2HZ  LYS A  63       6.948  15.915 -29.196  1.00  0.60           H  
ATOM    989 3HZ  LYS A  63       6.859  17.469 -29.755  1.00  0.60           H  
ATOM    990  N   SER A  64       9.225  21.002 -23.660  1.00  0.61           N  
ATOM    991  CA  SER A  64       8.615  21.828 -22.654  1.00  0.61           C  
ATOM    992  C   SER A  64       7.562  22.697 -23.311  1.00  0.61           C  
ATOM    993  O   SER A  64       7.871  23.528 -24.158  1.00  0.61           O  
ATOM    994  CB  SER A  64       9.696  22.650 -21.996  1.00  0.61           C  
ATOM    995  OG  SER A  64       9.189  23.464 -21.046  1.00  0.61           O  
ATOM    996  H   SER A  64       9.304  21.334 -24.623  1.00  0.61           H  
ATOM    997  HA  SER A  64       8.128  21.198 -21.912  1.00  0.61           H  
ATOM    998 1HB  SER A  64      10.445  21.991 -21.555  1.00  0.61           H  
ATOM    999 2HB  SER A  64      10.188  23.252 -22.755  1.00  0.61           H  
ATOM   1000  HG  SER A  64       9.921  24.042 -20.770  1.00  0.61           H  
ATOM   1001  N   ILE A  65       6.316  22.492 -22.934  1.00  0.63           N  
ATOM   1002  CA  ILE A  65       5.234  23.245 -23.529  1.00  0.63           C  
ATOM   1003  C   ILE A  65       4.623  24.115 -22.458  1.00  0.63           C  
ATOM   1004  O   ILE A  65       4.115  23.607 -21.448  1.00  0.63           O  
ATOM   1005  CB  ILE A  65       4.189  22.309 -24.128  1.00  0.63           C  
ATOM   1006  CG1 ILE A  65       4.813  21.427 -25.193  1.00  0.63           C  
ATOM   1007  CG2 ILE A  65       3.057  23.135 -24.725  1.00  0.63           C  
ATOM   1008  CD1 ILE A  65       3.901  20.337 -25.657  1.00  0.63           C  
ATOM   1009  H   ILE A  65       6.119  21.802 -22.211  1.00  0.63           H  
ATOM   1010  HA  ILE A  65       5.626  23.885 -24.318  1.00  0.63           H  
ATOM   1011  HB  ILE A  65       3.808  21.654 -23.351  1.00  0.63           H  
ATOM   1012 1HG1 ILE A  65       5.075  22.044 -26.048  1.00  0.63           H  
ATOM   1013 2HG1 ILE A  65       5.719  20.970 -24.802  1.00  0.63           H  
ATOM   1014 1HG2 ILE A  65       2.304  22.474 -25.146  1.00  0.63           H  
ATOM   1015 2HG2 ILE A  65       2.603  23.758 -23.952  1.00  0.63           H  
ATOM   1016 3HG2 ILE A  65       3.459  23.776 -25.513  1.00  0.63           H  
ATOM   1017 1HD1 ILE A  65       4.406  19.745 -26.423  1.00  0.63           H  
ATOM   1018 2HD1 ILE A  65       3.644  19.706 -24.814  1.00  0.63           H  
ATOM   1019 3HD1 ILE A  65       2.997  20.775 -26.076  1.00  0.63           H  
ATOM   1020  N   LYS A  66       4.686  25.428 -22.647  1.00  0.63           N  
ATOM   1021  CA  LYS A  66       4.242  26.301 -21.580  1.00  0.63           C  
ATOM   1022  C   LYS A  66       2.787  26.119 -21.193  1.00  0.63           C  
ATOM   1023  O   LYS A  66       1.890  26.190 -22.036  1.00  0.63           O  
ATOM   1024  CB  LYS A  66       4.461  27.767 -21.954  1.00  0.63           C  
ATOM   1025  CG  LYS A  66       5.911  28.202 -22.007  1.00  0.63           C  
ATOM   1026  CD  LYS A  66       6.055  29.674 -22.372  1.00  0.63           C  
ATOM   1027  CE  LYS A  66       7.522  30.094 -22.375  1.00  0.63           C  
ATOM   1028  NZ  LYS A  66       7.692  31.534 -22.723  1.00  0.63           N  
ATOM   1029  H   LYS A  66       5.087  25.807 -23.493  1.00  0.63           H  
ATOM   1030  HA  LYS A  66       4.855  26.093 -20.713  1.00  0.63           H  
ATOM   1031 1HB  LYS A  66       4.014  27.964 -22.926  1.00  0.63           H  
ATOM   1032 2HB  LYS A  66       3.952  28.399 -21.227  1.00  0.63           H  
ATOM   1033 1HG  LYS A  66       6.331  28.075 -21.021  1.00  0.63           H  
ATOM   1034 2HG  LYS A  66       6.474  27.582 -22.705  1.00  0.63           H  
ATOM   1035 1HD  LYS A  66       5.629  29.850 -23.360  1.00  0.63           H  
ATOM   1036 2HD  LYS A  66       5.517  30.281 -21.646  1.00  0.63           H  
ATOM   1037 1HE  LYS A  66       7.932  29.922 -21.391  1.00  0.63           H  
ATOM   1038 2HE  LYS A  66       8.074  29.485 -23.095  1.00  0.63           H  
ATOM   1039 1HZ  LYS A  66       8.678  31.762 -22.700  1.00  0.63           H  
ATOM   1040 2HZ  LYS A  66       7.326  31.706 -23.645  1.00  0.63           H  
ATOM   1041 3HZ  LYS A  66       7.200  32.106 -22.053  1.00  0.63           H  
ATOM   1042  N   GLY A  67       2.571  25.945 -19.892  1.00  0.63           N  
ATOM   1043  CA  GLY A  67       1.244  25.883 -19.299  1.00  0.63           C  
ATOM   1044  C   GLY A  67       0.448  24.582 -19.426  1.00  0.63           C  
ATOM   1045  O   GLY A  67      -0.736  24.590 -19.115  1.00  0.63           O  
ATOM   1046  H   GLY A  67       3.384  25.848 -19.289  1.00  0.63           H  
ATOM   1047 1HA  GLY A  67       1.341  26.120 -18.240  1.00  0.63           H  
ATOM   1048 2HA  GLY A  67       0.650  26.690 -19.725  1.00  0.63           H  
ATOM   1049  N   LYS A  68       0.992  23.490 -19.966  1.00  0.63           N  
ATOM   1050  CA  LYS A  68       0.822  22.098 -20.374  1.00  0.63           C  
ATOM   1051  C   LYS A  68       1.705  21.016 -19.704  1.00  0.63           C  
ATOM   1052  O   LYS A  68       1.217  20.296 -18.818  1.00  0.63           O  
ATOM   1053  CB  LYS A  68       1.008  22.044 -21.877  1.00  0.63           C  
ATOM   1054  CG  LYS A  68       0.740  20.719 -22.558  1.00  0.63           C  
ATOM   1055  CD  LYS A  68      -0.723  20.385 -22.634  1.00  0.63           C  
ATOM   1056  CE  LYS A  68      -0.928  19.122 -23.468  1.00  0.63           C  
ATOM   1057  NZ  LYS A  68      -2.340  18.733 -23.542  1.00  0.63           N  
ATOM   1058  H   LYS A  68       0.021  23.281 -19.799  1.00  0.63           H  
ATOM   1059  HA  LYS A  68      -0.211  21.830 -20.175  1.00  0.63           H  
ATOM   1060 1HB  LYS A  68       0.364  22.789 -22.342  1.00  0.63           H  
ATOM   1061 2HB  LYS A  68       2.013  22.326 -22.100  1.00  0.63           H  
ATOM   1062 1HG  LYS A  68       1.183  20.703 -23.552  1.00  0.63           H  
ATOM   1063 2HG  LYS A  68       1.178  19.942 -21.970  1.00  0.63           H  
ATOM   1064 1HD  LYS A  68      -1.115  20.215 -21.628  1.00  0.63           H  
ATOM   1065 2HD  LYS A  68      -1.272  21.210 -23.087  1.00  0.63           H  
ATOM   1066 1HE  LYS A  68      -0.556  19.295 -24.475  1.00  0.63           H  
ATOM   1067 2HE  LYS A  68      -0.363  18.304 -23.016  1.00  0.63           H  
ATOM   1068 1HZ  LYS A  68      -2.451  17.886 -24.074  1.00  0.63           H  
ATOM   1069 2HZ  LYS A  68      -2.687  18.542 -22.595  1.00  0.63           H  
ATOM   1070 3HZ  LYS A  68      -2.890  19.457 -23.954  1.00  0.63           H  
ATOM   1071  N   LYS A  69       3.003  20.921 -20.090  1.00  0.62           N  
ATOM   1072  CA  LYS A  69       3.871  19.814 -19.591  1.00  0.62           C  
ATOM   1073  C   LYS A  69       5.383  19.956 -19.851  1.00  0.62           C  
ATOM   1074  O   LYS A  69       5.824  20.681 -20.749  1.00  0.62           O  
ATOM   1075  CB  LYS A  69       3.476  18.457 -20.200  1.00  0.62           C  
ATOM   1076  CG  LYS A  69       3.666  18.349 -21.711  1.00  0.62           C  
ATOM   1077  CD  LYS A  69       3.269  16.972 -22.222  1.00  0.62           C  
ATOM   1078  CE  LYS A  69       3.281  16.930 -23.742  1.00  0.62           C  
ATOM   1079  NZ  LYS A  69       3.062  15.569 -24.261  1.00  0.62           N  
ATOM   1080  H   LYS A  69       3.375  21.615 -20.741  1.00  0.62           H  
ATOM   1081  HA  LYS A  69       3.738  19.731 -18.518  1.00  0.62           H  
ATOM   1082 1HB  LYS A  69       4.075  17.667 -19.737  1.00  0.62           H  
ATOM   1083 2HB  LYS A  69       2.432  18.237 -19.971  1.00  0.62           H  
ATOM   1084 1HG  LYS A  69       3.148  19.117 -22.244  1.00  0.62           H  
ATOM   1085 2HG  LYS A  69       4.732  18.474 -21.914  1.00  0.62           H  
ATOM   1086 1HD  LYS A  69       3.978  16.227 -21.845  1.00  0.62           H  
ATOM   1087 2HD  LYS A  69       2.273  16.715 -21.860  1.00  0.62           H  
ATOM   1088 1HE  LYS A  69       2.481  17.574 -24.105  1.00  0.62           H  
ATOM   1089 2HE  LYS A  69       4.236  17.300 -24.117  1.00  0.62           H  
ATOM   1090 1HZ  LYS A  69       3.074  15.588 -25.267  1.00  0.62           H  
ATOM   1091 2HZ  LYS A  69       3.844  14.998 -23.943  1.00  0.62           H  
ATOM   1092 3HZ  LYS A  69       2.191  15.186 -23.937  1.00  0.62           H  
ATOM   1093  N   VAL A  70       6.165  19.167 -19.103  1.00  0.61           N  
ATOM   1094  CA  VAL A  70       7.613  18.996 -19.327  1.00  0.61           C  
ATOM   1095  C   VAL A  70       7.955  17.498 -19.569  1.00  0.61           C  
ATOM   1096  O   VAL A  70       7.557  16.645 -18.773  1.00  0.61           O  
ATOM   1097  CB  VAL A  70       8.400  19.535 -18.109  1.00  0.61           C  
ATOM   1098  CG1 VAL A  70       9.850  19.308 -18.316  1.00  0.61           C  
ATOM   1099  CG2 VAL A  70       8.114  21.052 -17.893  1.00  0.61           C  
ATOM   1100  H   VAL A  70       5.723  18.648 -18.343  1.00  0.61           H  
ATOM   1101  HA  VAL A  70       7.903  19.561 -20.210  1.00  0.61           H  
ATOM   1102  HB  VAL A  70       8.099  18.977 -17.221  1.00  0.61           H  
ATOM   1103 1HG1 VAL A  70      10.397  19.653 -17.445  1.00  0.61           H  
ATOM   1104 2HG1 VAL A  70      10.006  18.259 -18.452  1.00  0.61           H  
ATOM   1105 3HG1 VAL A  70      10.184  19.848 -19.207  1.00  0.61           H  
ATOM   1106 1HG2 VAL A  70       8.670  21.416 -17.025  1.00  0.61           H  
ATOM   1107 2HG2 VAL A  70       8.426  21.610 -18.781  1.00  0.61           H  
ATOM   1108 3HG2 VAL A  70       7.053  21.204 -17.726  1.00  0.61           H  
ATOM   1109  N   GLU A  71       8.689  17.178 -20.662  1.00  0.60           N  
ATOM   1110  CA  GLU A  71       9.024  15.773 -21.012  1.00  0.60           C  
ATOM   1111  C   GLU A  71      10.530  15.459 -21.056  1.00  0.60           C  
ATOM   1112  O   GLU A  71      11.314  16.218 -21.639  1.00  0.60           O  
ATOM   1113  CB  GLU A  71       8.525  15.411 -22.424  1.00  0.60           C  
ATOM   1114  CG  GLU A  71       7.015  15.469 -22.718  1.00  0.60           C  
ATOM   1115  CD  GLU A  71       6.702  14.994 -24.139  1.00  0.60           C  
ATOM   1116  OE1 GLU A  71       7.623  14.817 -24.895  1.00  0.60           O  
ATOM   1117  OE2 GLU A  71       5.544  14.780 -24.456  1.00  0.60           O  
ATOM   1118  H   GLU A  71       9.012  17.928 -21.265  1.00  0.60           H  
ATOM   1119  HA  GLU A  71       8.565  15.114 -20.277  1.00  0.60           H  
ATOM   1120 1HB  GLU A  71       9.022  16.055 -23.137  1.00  0.60           H  
ATOM   1121 2HB  GLU A  71       8.845  14.394 -22.648  1.00  0.60           H  
ATOM   1122 1HG  GLU A  71       6.476  14.857 -22.043  1.00  0.60           H  
ATOM   1123 2HG  GLU A  71       6.669  16.496 -22.594  1.00  0.60           H  
ATOM   1124  N   GLY A  72      10.908  14.252 -20.603  1.00  0.61           N  
ATOM   1125  CA  GLY A  72      12.317  13.840 -20.652  1.00  0.61           C  
ATOM   1126  C   GLY A  72      12.603  12.384 -20.289  1.00  0.61           C  
ATOM   1127  O   GLY A  72      11.705  11.553 -20.166  1.00  0.61           O  
ATOM   1128  H   GLY A  72      10.208  13.649 -20.162  1.00  0.61           H  
ATOM   1129 1HA  GLY A  72      12.726  14.051 -21.641  1.00  0.61           H  
ATOM   1130 2HA  GLY A  72      12.869  14.454 -19.949  1.00  0.61           H  
ATOM   1131  N   GLY A  73      13.895  12.078 -20.133  1.00  0.62           N  
ATOM   1132  CA  GLY A  73      14.338  10.709 -19.802  1.00  0.62           C  
ATOM   1133  C   GLY A  73      14.642   9.814 -21.020  1.00  0.62           C  
ATOM   1134  O   GLY A  73      14.866   8.610 -20.887  1.00  0.62           O  
ATOM   1135  H   GLY A  73      14.574  12.837 -20.259  1.00  0.62           H  
ATOM   1136 1HA  GLY A  73      15.227  10.772 -19.174  1.00  0.62           H  
ATOM   1137 2HA  GLY A  73      13.572  10.228 -19.194  1.00  0.62           H  
ATOM   1138  N   ASP A  74      14.700  10.399 -22.208  1.00  0.64           N  
ATOM   1139  CA  ASP A  74      14.955   9.674 -23.472  1.00  0.64           C  
ATOM   1140  C   ASP A  74      16.437   9.303 -23.644  1.00  0.64           C  
ATOM   1141  O   ASP A  74      17.122   9.765 -24.565  1.00  0.64           O  
ATOM   1142  CB  ASP A  74      14.501  10.570 -24.622  1.00  0.64           C  
ATOM   1143  CG  ASP A  74      15.214  11.889 -24.513  1.00  0.64           C  
ATOM   1144  OD1 ASP A  74      15.648  12.189 -23.428  1.00  0.64           O  
ATOM   1145  OD2 ASP A  74      15.308  12.632 -25.477  1.00  0.64           O  
ATOM   1146  H   ASP A  74      14.532  11.392 -22.242  1.00  0.64           H  
ATOM   1147  HA  ASP A  74      14.362   8.756 -23.475  1.00  0.64           H  
ATOM   1148 1HB  ASP A  74      14.726  10.093 -25.581  1.00  0.64           H  
ATOM   1149 2HB  ASP A  74      13.431  10.736 -24.576  1.00  0.64           H  
ATOM   1150  N   ASN A  75      16.913   8.411 -22.768  1.00  0.66           N  
ATOM   1151  CA  ASN A  75      18.333   8.060 -22.648  1.00  0.66           C  
ATOM   1152  C   ASN A  75      18.988   7.504 -23.909  1.00  0.66           C  
ATOM   1153  O   ASN A  75      20.203   7.600 -24.064  1.00  0.66           O  
ATOM   1154  CB  ASN A  75      18.522   7.039 -21.517  1.00  0.66           C  
ATOM   1155  CG  ASN A  75      18.017   5.591 -21.829  1.00  0.66           C  
ATOM   1156  OD1 ASN A  75      16.882   5.366 -22.276  1.00  0.66           O  
ATOM   1157  ND2 ASN A  75      18.859   4.616 -21.557  1.00  0.66           N  
ATOM   1158  H   ASN A  75      16.246   8.063 -22.080  1.00  0.66           H  
ATOM   1159  HA  ASN A  75      18.876   8.969 -22.397  1.00  0.66           H  
ATOM   1160 1HB  ASN A  75      19.580   6.986 -21.254  1.00  0.66           H  
ATOM   1161 2HB  ASN A  75      17.991   7.394 -20.632  1.00  0.66           H  
ATOM   1162 1HD2 ASN A  75      18.595   3.668 -21.721  1.00  0.66           H  
ATOM   1163 2HD2 ASN A  75      19.777   4.801 -21.144  1.00  0.66           H  
ATOM   1164  N   VAL A  76      18.209   6.919 -24.803  1.00  0.68           N  
ATOM   1165  CA  VAL A  76      18.769   6.312 -26.006  1.00  0.68           C  
ATOM   1166  C   VAL A  76      19.098   7.279 -27.131  1.00  0.68           C  
ATOM   1167  O   VAL A  76      20.161   7.176 -27.749  1.00  0.68           O  
ATOM   1168  CB  VAL A  76      17.798   5.282 -26.565  1.00  0.68           C  
ATOM   1169  CG1 VAL A  76      18.298   4.742 -27.883  1.00  0.68           C  
ATOM   1170  CG2 VAL A  76      17.642   4.183 -25.580  1.00  0.68           C  
ATOM   1171  H   VAL A  76      17.215   6.892 -24.628  1.00  0.68           H  
ATOM   1172  HA  VAL A  76      19.685   5.795 -25.718  1.00  0.68           H  
ATOM   1173  HB  VAL A  76      16.859   5.754 -26.744  1.00  0.68           H  
ATOM   1174 1HG1 VAL A  76      17.587   4.012 -28.270  1.00  0.68           H  
ATOM   1175 2HG1 VAL A  76      18.405   5.557 -28.598  1.00  0.68           H  
ATOM   1176 3HG1 VAL A  76      19.261   4.266 -27.733  1.00  0.68           H  
ATOM   1177 1HG2 VAL A  76      16.939   3.458 -25.975  1.00  0.68           H  
ATOM   1178 2HG2 VAL A  76      18.605   3.697 -25.406  1.00  0.68           H  
ATOM   1179 3HG2 VAL A  76      17.274   4.578 -24.654  1.00  0.68           H  
ATOM   1180  N   SER A  77      18.167   8.179 -27.436  1.00  0.69           N  
ATOM   1181  CA  SER A  77      18.338   9.055 -28.585  1.00  0.69           C  
ATOM   1182  C   SER A  77      18.584  10.514 -28.257  1.00  0.69           C  
ATOM   1183  O   SER A  77      19.132  11.252 -29.075  1.00  0.69           O  
ATOM   1184  CB  SER A  77      17.070   9.033 -29.412  1.00  0.69           C  
ATOM   1185  OG  SER A  77      15.971   9.588 -28.680  1.00  0.69           O  
ATOM   1186  H   SER A  77      17.335   8.239 -26.872  1.00  0.69           H  
ATOM   1187  HA  SER A  77      19.177   8.688 -29.177  1.00  0.69           H  
ATOM   1188 1HB  SER A  77      17.229   9.619 -30.318  1.00  0.69           H  
ATOM   1189 2HB  SER A  77      16.836   8.017 -29.719  1.00  0.69           H  
ATOM   1190  HG  SER A  77      15.413   9.988 -29.370  1.00  0.69           H  
ATOM   1191  N   HIS A  78      18.134  10.946 -27.087  1.00  0.69           N  
ATOM   1192  CA  HIS A  78      18.142  12.346 -26.707  1.00  0.69           C  
ATOM   1193  C   HIS A  78      17.337  13.206 -27.702  1.00  0.69           C  
ATOM   1194  O   HIS A  78      17.652  14.381 -27.897  1.00  0.69           O  
ATOM   1195  CB  HIS A  78      19.566  12.903 -26.577  1.00  0.69           C  
ATOM   1196  CG  HIS A  78      20.431  12.159 -25.599  1.00  0.69           C  
ATOM   1197  ND1 HIS A  78      20.217  12.192 -24.236  1.00  0.69           N  
ATOM   1198  CD2 HIS A  78      21.515  11.372 -25.795  1.00  0.69           C  
ATOM   1199  CE1 HIS A  78      21.133  11.457 -23.625  1.00  0.69           C  
ATOM   1200  NE2 HIS A  78      21.945  10.937 -24.550  1.00  0.69           N  
ATOM   1201  H   HIS A  78      17.728  10.307 -26.408  1.00  0.69           H  
ATOM   1202  HA  HIS A  78      17.679  12.444 -25.729  1.00  0.69           H  
ATOM   1203 1HB  HIS A  78      20.061  12.910 -27.542  1.00  0.69           H  
ATOM   1204 2HB  HIS A  78      19.510  13.934 -26.243  1.00  0.69           H  
ATOM   1205  HD1 HIS A  78      19.482  12.688 -23.769  1.00  0.69           H  
ATOM   1206  HD2 HIS A  78      22.045  11.063 -26.698  1.00  0.69           H  
ATOM   1207  HE1 HIS A  78      21.129  11.361 -22.538  1.00  0.69           H  
ATOM   1208  N   ASP A  79      16.278  12.643 -28.312  1.00  0.69           N  
ATOM   1209  CA  ASP A  79      15.446  13.447 -29.212  1.00  0.69           C  
ATOM   1210  C   ASP A  79      13.964  13.256 -28.928  1.00  0.69           C  
ATOM   1211  O   ASP A  79      13.118  13.481 -29.796  1.00  0.69           O  
ATOM   1212  CB  ASP A  79      15.708  13.127 -30.683  1.00  0.69           C  
ATOM   1213  CG  ASP A  79      15.249  11.730 -31.168  1.00  0.69           C  
ATOM   1214  OD1 ASP A  79      14.635  10.964 -30.424  1.00  0.69           O  
ATOM   1215  OD2 ASP A  79      15.536  11.427 -32.298  1.00  0.69           O  
ATOM   1216  H   ASP A  79      16.091  11.655 -28.167  1.00  0.69           H  
ATOM   1217  HA  ASP A  79      15.687  14.490 -29.054  1.00  0.69           H  
ATOM   1218 1HB  ASP A  79      15.215  13.881 -31.296  1.00  0.69           H  
ATOM   1219 2HB  ASP A  79      16.782  13.215 -30.871  1.00  0.69           H  
ATOM   1220  N   GLY A  80      13.653  12.726 -27.753  1.00  0.67           N  
ATOM   1221  CA  GLY A  80      12.279  12.508 -27.336  1.00  0.67           C  
ATOM   1222  C   GLY A  80      11.620  11.233 -27.869  1.00  0.67           C  
ATOM   1223  O   GLY A  80      10.499  10.931 -27.449  1.00  0.67           O  
ATOM   1224  H   GLY A  80      14.394  12.556 -27.066  1.00  0.67           H  
ATOM   1225 1HA  GLY A  80      12.252  12.494 -26.247  1.00  0.67           H  
ATOM   1226 2HA  GLY A  80      11.682  13.361 -27.644  1.00  0.67           H  
ATOM   1227  N   THR A  81      12.300  10.483 -28.752  1.00  0.66           N  
ATOM   1228  CA  THR A  81      11.735   9.265 -29.335  1.00  0.66           C  
ATOM   1229  C   THR A  81      12.216   7.965 -28.687  1.00  0.66           C  
ATOM   1230  O   THR A  81      11.442   7.013 -28.544  1.00  0.66           O  
ATOM   1231  CB  THR A  81      12.040   9.185 -30.838  1.00  0.66           C  
ATOM   1232  OG1 THR A  81      11.504  10.335 -31.501  1.00  0.66           O  
ATOM   1233  CG2 THR A  81      11.423   7.931 -31.425  1.00  0.66           C  
ATOM   1234  H   THR A  81      13.213  10.797 -29.098  1.00  0.66           H  
ATOM   1235  HA  THR A  81      10.655   9.310 -29.218  1.00  0.66           H  
ATOM   1236  HB  THR A  81      13.118   9.154 -30.993  1.00  0.66           H  
ATOM   1237  HG1 THR A  81      12.099  11.089 -31.334  1.00  0.66           H  
ATOM   1238 1HG2 THR A  81      11.647   7.884 -32.490  1.00  0.66           H  
ATOM   1239 2HG2 THR A  81      11.839   7.057 -30.926  1.00  0.66           H  
ATOM   1240 3HG2 THR A  81      10.344   7.955 -31.280  1.00  0.66           H  
ATOM   1241  N   GLY A  82      13.507   7.867 -28.368  1.00  0.65           N  
ATOM   1242  CA  GLY A  82      14.017   6.611 -27.846  1.00  0.65           C  
ATOM   1243  C   GLY A  82      13.800   6.489 -26.347  1.00  0.65           C  
ATOM   1244  O   GLY A  82      13.141   7.325 -25.732  1.00  0.65           O  
ATOM   1245  H   GLY A  82      14.157   8.638 -28.494  1.00  0.65           H  
ATOM   1246 1HA  GLY A  82      13.534   5.778 -28.356  1.00  0.65           H  
ATOM   1247 2HA  GLY A  82      15.080   6.544 -28.070  1.00  0.65           H  
ATOM   1248  N   GLY A  83      14.395   5.459 -25.765  1.00  0.65           N  
ATOM   1249  CA  GLY A  83      14.294   5.166 -24.347  1.00  0.65           C  
ATOM   1250  C   GLY A  83      14.158   3.663 -24.119  1.00  0.65           C  
ATOM   1251  O   GLY A  83      13.197   3.045 -24.580  1.00  0.65           O  
ATOM   1252  H   GLY A  83      14.926   4.817 -26.338  1.00  0.65           H  
ATOM   1253 1HA  GLY A  83      15.161   5.553 -23.836  1.00  0.65           H  
ATOM   1254 2HA  GLY A  83      13.431   5.680 -23.930  1.00  0.65           H  
ATOM   1255  N   ASP A  84      15.125   3.098 -23.394  1.00  0.65           N  
ATOM   1256  CA  ASP A  84      15.152   1.667 -23.048  1.00  0.65           C  
ATOM   1257  C   ASP A  84      14.799   1.519 -21.570  1.00  0.65           C  
ATOM   1258  O   ASP A  84      15.450   2.134 -20.740  1.00  0.65           O  
ATOM   1259  CB  ASP A  84      16.524   1.045 -23.316  1.00  0.65           C  
ATOM   1260  CG  ASP A  84      16.963   0.940 -24.830  1.00  0.65           C  
ATOM   1261  OD1 ASP A  84      16.135   1.083 -25.696  1.00  0.65           O  
ATOM   1262  OD2 ASP A  84      18.160   0.707 -25.075  1.00  0.65           O  
ATOM   1263  H   ASP A  84      15.860   3.714 -23.034  1.00  0.65           H  
ATOM   1264  HA  ASP A  84      14.401   1.134 -23.634  1.00  0.65           H  
ATOM   1265 1HB  ASP A  84      17.275   1.629 -22.787  1.00  0.65           H  
ATOM   1266 2HB  ASP A  84      16.532   0.039 -22.885  1.00  0.65           H  
ATOM   1267  N   ALA A  85      13.736   0.795 -21.243  1.00  0.66           N  
ATOM   1268  CA  ALA A  85      13.229   0.707 -19.865  1.00  0.66           C  
ATOM   1269  C   ALA A  85      14.226   0.026 -18.950  1.00  0.66           C  
ATOM   1270  O   ALA A  85      15.159  -0.620 -19.416  1.00  0.66           O  
ATOM   1271  CB  ALA A  85      11.901  -0.030 -19.821  1.00  0.66           C  
ATOM   1272  H   ALA A  85      13.264   0.247 -21.961  1.00  0.66           H  
ATOM   1273  HA  ALA A  85      13.071   1.718 -19.498  1.00  0.66           H  
ATOM   1274 1HB  ALA A  85      11.534  -0.053 -18.805  1.00  0.66           H  
ATOM   1275 2HB  ALA A  85      11.176   0.484 -20.457  1.00  0.66           H  
ATOM   1276 3HB  ALA A  85      12.032  -1.046 -20.176  1.00  0.66           H  
ATOM   1277  N   ALA A  86      14.020   0.145 -17.633  1.00  0.68           N  
ATOM   1278  CA  ALA A  86      14.894  -0.460 -16.614  1.00  0.68           C  
ATOM   1279  C   ALA A  86      14.979  -1.961 -16.790  1.00  0.68           C  
ATOM   1280  O   ALA A  86      15.929  -2.611 -16.361  1.00  0.68           O  
ATOM   1281  CB  ALA A  86      14.403  -0.205 -15.220  1.00  0.68           C  
ATOM   1282  H   ALA A  86      13.220   0.672 -17.307  1.00  0.68           H  
ATOM   1283  HA  ALA A  86      15.872  -0.018 -16.723  1.00  0.68           H  
ATOM   1284 1HB  ALA A  86      15.085  -0.654 -14.520  1.00  0.68           H  
ATOM   1285 2HB  ALA A  86      14.338   0.843 -15.024  1.00  0.68           H  
ATOM   1286 3HB  ALA A  86      13.427  -0.654 -15.096  1.00  0.68           H  
ATOM   1287  N   ALA A  87      13.914  -2.509 -17.368  1.00  0.71           N  
ATOM   1288  CA  ALA A  87      13.745  -3.915 -17.691  1.00  0.71           C  
ATOM   1289  C   ALA A  87      14.803  -4.357 -18.715  1.00  0.71           C  
ATOM   1290  O   ALA A  87      15.058  -5.550 -18.905  1.00  0.71           O  
ATOM   1291  CB  ALA A  87      12.340  -4.133 -18.237  1.00  0.71           C  
ATOM   1292  H   ALA A  87      13.174  -1.878 -17.640  1.00  0.71           H  
ATOM   1293  HA  ALA A  87      13.885  -4.499 -16.782  1.00  0.71           H  
ATOM   1294 1HB  ALA A  87      12.197  -5.188 -18.468  1.00  0.71           H  
ATOM   1295 2HB  ALA A  87      11.609  -3.824 -17.492  1.00  0.71           H  
ATOM   1296 3HB  ALA A  87      12.204  -3.541 -19.143  1.00  0.71           H  
ATOM   1297  N   GLY A  88      15.351  -3.369 -19.427  1.00  0.73           N  
ATOM   1298  CA  GLY A  88      16.335  -3.494 -20.482  1.00  0.73           C  
ATOM   1299  C   GLY A  88      15.666  -3.426 -21.845  1.00  0.73           C  
ATOM   1300  O   GLY A  88      16.335  -3.180 -22.854  1.00  0.73           O  
ATOM   1301  H   GLY A  88      15.097  -2.415 -19.205  1.00  0.73           H  
ATOM   1302 1HA  GLY A  88      17.058  -2.687 -20.387  1.00  0.73           H  
ATOM   1303 2HA  GLY A  88      16.869  -4.430 -20.367  1.00  0.73           H  
ATOM   1304  N   GLY A  89      14.341  -3.606 -21.834  1.00  0.75           N  
ATOM   1305  CA  GLY A  89      13.456  -3.595 -22.994  1.00  0.75           C  
ATOM   1306  C   GLY A  89      12.335  -2.559 -22.856  1.00  0.75           C  
ATOM   1307  O   GLY A  89      12.585  -1.371 -22.638  1.00  0.75           O  
ATOM   1308  H   GLY A  89      13.926  -3.786 -20.933  1.00  0.75           H  
ATOM   1309 1HA  GLY A  89      14.038  -3.383 -23.892  1.00  0.75           H  
ATOM   1310 2HA  GLY A  89      13.022  -4.586 -23.125  1.00  0.75           H  
ATOM   1311  N   THR A  90      11.092  -3.009 -23.035  1.00  0.76           N  
ATOM   1312  CA  THR A  90       9.917  -2.132 -22.980  1.00  0.76           C  
ATOM   1313  C   THR A  90       8.859  -2.738 -22.036  1.00  0.76           C  
ATOM   1314  O   THR A  90       8.686  -3.958 -22.005  1.00  0.76           O  
ATOM   1315  CB  THR A  90       9.378  -1.905 -24.400  1.00  0.76           C  
ATOM   1316  OG1 THR A  90      10.436  -1.365 -25.209  1.00  0.76           O  
ATOM   1317  CG2 THR A  90       8.259  -0.925 -24.401  1.00  0.76           C  
ATOM   1318  H   THR A  90      10.950  -3.994 -23.213  1.00  0.76           H  
ATOM   1319  HA  THR A  90      10.210  -1.164 -22.569  1.00  0.76           H  
ATOM   1320  HB  THR A  90       9.039  -2.849 -24.822  1.00  0.76           H  
ATOM   1321  HG1 THR A  90      10.792  -0.573 -24.783  1.00  0.76           H  
ATOM   1322 1HG2 THR A  90       7.947  -0.791 -25.425  1.00  0.76           H  
ATOM   1323 2HG2 THR A  90       7.426  -1.294 -23.801  1.00  0.76           H  
ATOM   1324 3HG2 THR A  90       8.603   0.021 -24.001  1.00  0.76           H  
ATOM   1325  N   ILE A  91       8.209  -1.901 -21.226  1.00  0.77           N  
ATOM   1326  CA  ILE A  91       7.223  -2.353 -20.234  1.00  0.77           C  
ATOM   1327  C   ILE A  91       5.760  -2.124 -20.644  1.00  0.77           C  
ATOM   1328  O   ILE A  91       5.441  -1.087 -21.194  1.00  0.77           O  
ATOM   1329  CB  ILE A  91       7.508  -1.666 -18.890  1.00  0.77           C  
ATOM   1330  CG1 ILE A  91       8.850  -2.142 -18.380  1.00  0.77           C  
ATOM   1331  CG2 ILE A  91       6.395  -1.864 -17.873  1.00  0.77           C  
ATOM   1332  CD1 ILE A  91       9.319  -1.370 -17.228  1.00  0.77           C  
ATOM   1333  H   ILE A  91       8.378  -0.896 -21.320  1.00  0.77           H  
ATOM   1334  HA  ILE A  91       7.409  -3.404 -20.071  1.00  0.77           H  
ATOM   1335  HB  ILE A  91       7.615  -0.595 -19.072  1.00  0.77           H  
ATOM   1336 1HG1 ILE A  91       8.773  -3.190 -18.092  1.00  0.77           H  
ATOM   1337 2HG1 ILE A  91       9.588  -2.055 -19.174  1.00  0.77           H  
ATOM   1338 1HG2 ILE A  91       6.641  -1.336 -16.952  1.00  0.77           H  
ATOM   1339 2HG2 ILE A  91       5.478  -1.464 -18.272  1.00  0.77           H  
ATOM   1340 3HG2 ILE A  91       6.271  -2.920 -17.660  1.00  0.77           H  
ATOM   1341 1HD1 ILE A  91      10.288  -1.740 -16.895  1.00  0.77           H  
ATOM   1342 2HD1 ILE A  91       9.405  -0.335 -17.530  1.00  0.77           H  
ATOM   1343 3HD1 ILE A  91       8.604  -1.454 -16.417  1.00  0.77           H  
ATOM   1344  N   PRO A  92       4.858  -3.106 -20.546  1.00  0.79           N  
ATOM   1345  CA  PRO A  92       3.443  -2.919 -20.827  1.00  0.79           C  
ATOM   1346  C   PRO A  92       2.831  -1.817 -19.958  1.00  0.79           C  
ATOM   1347  O   PRO A  92       3.133  -1.716 -18.769  1.00  0.79           O  
ATOM   1348  CB  PRO A  92       2.853  -4.284 -20.473  1.00  0.79           C  
ATOM   1349  CG  PRO A  92       4.004  -5.260 -20.665  1.00  0.79           C  
ATOM   1350  CD  PRO A  92       5.245  -4.498 -20.237  1.00  0.79           C  
ATOM   1351  HA  PRO A  92       3.315  -2.697 -21.895  1.00  0.79           H  
ATOM   1352 1HB  PRO A  92       2.466  -4.263 -19.443  1.00  0.79           H  
ATOM   1353 2HB  PRO A  92       1.996  -4.497 -21.129  1.00  0.79           H  
ATOM   1354 1HG  PRO A  92       3.835  -6.170 -20.067  1.00  0.79           H  
ATOM   1355 2HG  PRO A  92       4.053  -5.578 -21.718  1.00  0.79           H  
ATOM   1356 1HD  PRO A  92       5.447  -4.632 -19.167  1.00  0.79           H  
ATOM   1357 2HD  PRO A  92       6.076  -4.842 -20.879  1.00  0.79           H  
ATOM   1358  N   LEU A  93       1.941  -1.015 -20.524  1.00  0.83           N  
ATOM   1359  CA  LEU A  93       1.279   0.017 -19.725  1.00  0.83           C  
ATOM   1360  C   LEU A  93       0.391  -0.705 -18.714  1.00  0.83           C  
ATOM   1361  O   LEU A  93      -0.412  -1.551 -19.104  1.00  0.83           O  
ATOM   1362  CB  LEU A  93       0.452   0.954 -20.621  1.00  0.83           C  
ATOM   1363  CG  LEU A  93      -0.119   2.209 -19.961  1.00  0.83           C  
ATOM   1364  CD1 LEU A  93       1.032   3.052 -19.582  1.00  0.83           C  
ATOM   1365  CD2 LEU A  93      -1.016   2.972 -20.932  1.00  0.83           C  
ATOM   1366  H   LEU A  93       1.743  -1.117 -21.516  1.00  0.83           H  
ATOM   1367  HA  LEU A  93       2.023   0.591 -19.187  1.00  0.83           H  
ATOM   1368 1HB  LEU A  93       1.080   1.280 -21.455  1.00  0.83           H  
ATOM   1369 2HB  LEU A  93      -0.384   0.390 -21.034  1.00  0.83           H  
ATOM   1370  HG  LEU A  93      -0.696   1.952 -19.066  1.00  0.83           H  
ATOM   1371 1HD1 LEU A  93       0.688   3.952 -19.164  1.00  0.83           H  
ATOM   1372 2HD1 LEU A  93       1.659   2.522 -18.876  1.00  0.83           H  
ATOM   1373 3HD1 LEU A  93       1.592   3.275 -20.463  1.00  0.83           H  
ATOM   1374 1HD2 LEU A  93      -1.386   3.877 -20.449  1.00  0.83           H  
ATOM   1375 2HD2 LEU A  93      -0.457   3.252 -21.802  1.00  0.83           H  
ATOM   1376 3HD2 LEU A  93      -1.853   2.347 -21.231  1.00  0.83           H  
ATOM   1377  N   GLU A  94       0.531  -0.400 -17.424  1.00  0.88           N  
ATOM   1378  CA  GLU A  94      -0.250  -1.126 -16.418  1.00  0.88           C  
ATOM   1379  C   GLU A  94      -1.634  -0.578 -16.102  1.00  0.88           C  
ATOM   1380  O   GLU A  94      -2.610  -1.329 -16.081  1.00  0.88           O  
ATOM   1381  CB  GLU A  94       0.512  -1.195 -15.097  1.00  0.88           C  
ATOM   1382  CG  GLU A  94       1.745  -2.013 -15.133  1.00  0.88           C  
ATOM   1383  CD  GLU A  94       2.372  -2.137 -13.804  1.00  0.88           C  
ATOM   1384  OE1 GLU A  94       2.942  -1.191 -13.314  1.00  0.88           O  
ATOM   1385  OE2 GLU A  94       2.325  -3.213 -13.254  1.00  0.88           O  
ATOM   1386  H   GLU A  94       1.197   0.302 -17.147  1.00  0.88           H  
ATOM   1387  HA  GLU A  94      -0.380  -2.145 -16.783  1.00  0.88           H  
ATOM   1388 1HB  GLU A  94       0.790  -0.187 -14.783  1.00  0.88           H  
ATOM   1389 2HB  GLU A  94      -0.143  -1.602 -14.324  1.00  0.88           H  
ATOM   1390 1HG  GLU A  94       1.504  -3.006 -15.508  1.00  0.88           H  
ATOM   1391 2HG  GLU A  94       2.454  -1.555 -15.827  1.00  0.88           H  
ATOM   1392  N   THR A  95      -1.708   0.718 -15.840  1.00  0.94           N  
ATOM   1393  CA  THR A  95      -2.949   1.343 -15.401  1.00  0.94           C  
ATOM   1394  C   THR A  95      -3.323   2.540 -16.267  1.00  0.94           C  
ATOM   1395  O   THR A  95      -2.475   3.375 -16.578  1.00  0.94           O  
ATOM   1396  CB  THR A  95      -2.821   1.745 -13.902  1.00  0.94           C  
ATOM   1397  OG1 THR A  95      -2.579   0.552 -13.112  1.00  0.94           O  
ATOM   1398  CG2 THR A  95      -4.065   2.458 -13.408  1.00  0.94           C  
ATOM   1399  H   THR A  95      -0.873   1.277 -15.911  1.00  0.94           H  
ATOM   1400  HA  THR A  95      -3.755   0.613 -15.486  1.00  0.94           H  
ATOM   1401  HB  THR A  95      -1.973   2.395 -13.783  1.00  0.94           H  
ATOM   1402  HG1 THR A  95      -2.284   0.771 -12.188  1.00  0.94           H  
ATOM   1403 1HG2 THR A  95      -3.943   2.721 -12.366  1.00  0.94           H  
ATOM   1404 2HG2 THR A  95      -4.226   3.361 -13.988  1.00  0.94           H  
ATOM   1405 3HG2 THR A  95      -4.920   1.795 -13.516  1.00  0.94           H  
ATOM   1406  N   THR A  96      -4.594   2.601 -16.669  1.00  0.96           N  
ATOM   1407  CA  THR A  96      -5.127   3.706 -17.460  1.00  0.96           C  
ATOM   1408  C   THR A  96      -6.315   4.321 -16.727  1.00  0.96           C  
ATOM   1409  O   THR A  96      -6.937   5.269 -17.192  1.00  0.96           O  
ATOM   1410  CB  THR A  96      -5.510   3.268 -18.889  1.00  0.96           C  
ATOM   1411  OG1 THR A  96      -6.489   2.223 -18.835  1.00  0.96           O  
ATOM   1412  CG2 THR A  96      -4.290   2.798 -19.653  1.00  0.96           C  
ATOM   1413  H   THR A  96      -5.252   1.878 -16.364  1.00  0.96           H  
ATOM   1414  HA  THR A  96      -4.360   4.479 -17.551  1.00  0.96           H  
ATOM   1415  HB  THR A  96      -5.940   4.125 -19.412  1.00  0.96           H  
ATOM   1416  HG1 THR A  96      -7.204   2.489 -18.245  1.00  0.96           H  
ATOM   1417 1HG2 THR A  96      -4.575   2.516 -20.665  1.00  0.96           H  
ATOM   1418 2HG2 THR A  96      -3.577   3.619 -19.688  1.00  0.96           H  
ATOM   1419 3HG2 THR A  96      -3.839   1.942 -19.151  1.00  0.96           H  
ATOM   1420  N   GLU A  97      -6.652   3.732 -15.582  1.00  0.94           N  
ATOM   1421  CA  GLU A  97      -7.734   4.219 -14.726  1.00  0.94           C  
ATOM   1422  C   GLU A  97      -7.435   5.611 -14.146  1.00  0.94           C  
ATOM   1423  O   GLU A  97      -8.342   6.357 -13.771  1.00  0.94           O  
ATOM   1424  CB  GLU A  97      -7.992   3.201 -13.622  1.00  0.94           C  
ATOM   1425  CG  GLU A  97      -8.651   1.897 -14.110  1.00  0.94           C  
ATOM   1426  CD  GLU A  97      -7.712   0.932 -14.804  1.00  0.94           C  
ATOM   1427  OE1 GLU A  97      -6.743   1.381 -15.386  1.00  0.94           O  
ATOM   1428  OE2 GLU A  97      -7.963  -0.249 -14.751  1.00  0.94           O  
ATOM   1429  H   GLU A  97      -6.110   2.943 -15.275  1.00  0.94           H  
ATOM   1430  HA  GLU A  97      -8.637   4.301 -15.333  1.00  0.94           H  
ATOM   1431 1HB  GLU A  97      -7.056   2.949 -13.131  1.00  0.94           H  
ATOM   1432 2HB  GLU A  97      -8.643   3.644 -12.868  1.00  0.94           H  
ATOM   1433 1HG  GLU A  97      -9.096   1.391 -13.253  1.00  0.94           H  
ATOM   1434 2HG  GLU A  97      -9.457   2.156 -14.795  1.00  0.94           H  
ATOM   1435  N   ALA A  98      -6.144   5.931 -14.042  1.00  0.88           N  
ATOM   1436  CA  ALA A  98      -5.681   7.208 -13.528  1.00  0.88           C  
ATOM   1437  C   ALA A  98      -6.171   8.313 -14.455  1.00  0.88           C  
ATOM   1438  O   ALA A  98      -6.202   8.117 -15.664  1.00  0.88           O  
ATOM   1439  CB  ALA A  98      -4.175   7.204 -13.415  1.00  0.88           C  
ATOM   1440  H   ALA A  98      -5.469   5.258 -14.360  1.00  0.88           H  
ATOM   1441  HA  ALA A  98      -6.120   7.368 -12.543  1.00  0.88           H  
ATOM   1442 1HB  ALA A  98      -3.878   8.162 -13.022  1.00  0.88           H  
ATOM   1443 2HB  ALA A  98      -3.852   6.409 -12.740  1.00  0.88           H  
ATOM   1444 3HB  ALA A  98      -3.733   7.049 -14.398  1.00  0.88           H  
ATOM   1445  N   ARG A  99      -6.520   9.479 -13.906  1.00  0.80           N  
ATOM   1446  CA  ARG A  99      -7.083  10.541 -14.750  1.00  0.80           C  
ATOM   1447  C   ARG A  99      -6.271  11.816 -15.031  1.00  0.80           C  
ATOM   1448  O   ARG A  99      -6.835  12.800 -15.513  1.00  0.80           O  
ATOM   1449  CB  ARG A  99      -8.415  10.964 -14.176  1.00  0.80           C  
ATOM   1450  CG  ARG A  99      -9.458   9.849 -14.124  1.00  0.80           C  
ATOM   1451  CD  ARG A  99      -9.854   9.465 -15.498  1.00  0.80           C  
ATOM   1452  NE  ARG A  99     -10.835   8.412 -15.542  1.00  0.80           N  
ATOM   1453  CZ  ARG A  99     -11.417   7.988 -16.681  1.00  0.80           C  
ATOM   1454  NH1 ARG A  99     -11.100   8.557 -17.836  1.00  0.80           N  
ATOM   1455  NH2 ARG A  99     -12.307   7.007 -16.645  1.00  0.80           N  
ATOM   1456  H   ARG A  99      -6.455   9.611 -12.908  1.00  0.80           H  
ATOM   1457  HA  ARG A  99      -7.295  10.082 -15.709  1.00  0.80           H  
ATOM   1458 1HB  ARG A  99      -8.275  11.350 -13.167  1.00  0.80           H  
ATOM   1459 2HB  ARG A  99      -8.823  11.771 -14.787  1.00  0.80           H  
ATOM   1460 1HG  ARG A  99      -9.046   8.972 -13.626  1.00  0.80           H  
ATOM   1461 2HG  ARG A  99     -10.343  10.193 -13.591  1.00  0.80           H  
ATOM   1462 1HD  ARG A  99     -10.262  10.332 -16.013  1.00  0.80           H  
ATOM   1463 2HD  ARG A  99      -8.967   9.114 -16.029  1.00  0.80           H  
ATOM   1464  HE  ARG A  99     -11.087   7.960 -14.676  1.00  0.80           H  
ATOM   1465 1HH1 ARG A  99     -10.394   9.326 -17.870  1.00  0.80           H  
ATOM   1466 2HH1 ARG A  99     -11.535   8.244 -18.688  1.00  0.80           H  
ATOM   1467 1HH2 ARG A  99     -12.544   6.576 -15.762  1.00  0.80           H  
ATOM   1468 2HH2 ARG A  99     -12.745   6.691 -17.497  1.00  0.80           H  
ATOM   1469  N   HIS A 100      -4.994  11.874 -14.644  1.00  0.71           N  
ATOM   1470  CA  HIS A 100      -4.194  13.097 -14.890  1.00  0.71           C  
ATOM   1471  C   HIS A 100      -4.997  14.341 -14.472  1.00  0.71           C  
ATOM   1472  O   HIS A 100      -4.983  15.368 -15.159  1.00  0.71           O  
ATOM   1473  CB  HIS A 100      -3.841  13.245 -16.389  1.00  0.71           C  
ATOM   1474  CG  HIS A 100      -3.084  12.104 -17.010  1.00  0.71           C  
ATOM   1475  ND1 HIS A 100      -3.714  11.026 -17.610  1.00  0.71           N  
ATOM   1476  CD2 HIS A 100      -1.755  11.893 -17.163  1.00  0.71           C  
ATOM   1477  CE1 HIS A 100      -2.791  10.193 -18.077  1.00  0.71           C  
ATOM   1478  NE2 HIS A 100      -1.600  10.705 -17.809  1.00  0.71           N  
ATOM   1479  H   HIS A 100      -4.569  11.059 -14.231  1.00  0.71           H  
ATOM   1480  HA  HIS A 100      -3.275  13.073 -14.305  1.00  0.71           H  
ATOM   1481 1HB  HIS A 100      -4.763  13.373 -16.967  1.00  0.71           H  
ATOM   1482 2HB  HIS A 100      -3.251  14.151 -16.530  1.00  0.71           H  
ATOM   1483  HD1 HIS A 100      -4.742  10.892 -17.720  1.00  0.71           H  
ATOM   1484  HD2 HIS A 100      -0.880  12.452 -16.872  1.00  0.71           H  
ATOM   1485  HE1 HIS A 100      -3.075   9.270 -18.581  1.00  0.71           H  
ATOM   1486  N   ASP A 101      -5.694  14.262 -13.334  1.00  0.63           N  
ATOM   1487  CA  ASP A 101      -6.600  15.330 -12.916  1.00  0.63           C  
ATOM   1488  C   ASP A 101      -5.956  16.450 -12.125  1.00  0.63           C  
ATOM   1489  O   ASP A 101      -6.624  17.418 -11.756  1.00  0.63           O  
ATOM   1490  CB  ASP A 101      -7.741  14.748 -12.086  1.00  0.63           C  
ATOM   1491  CG  ASP A 101      -7.253  14.111 -10.770  1.00  0.63           C  
ATOM   1492  OD1 ASP A 101      -6.322  13.336 -10.808  1.00  0.63           O  
ATOM   1493  OD2 ASP A 101      -7.790  14.440  -9.721  1.00  0.63           O  
ATOM   1494  H   ASP A 101      -5.638  13.416 -12.789  1.00  0.63           H  
ATOM   1495  HA  ASP A 101      -7.032  15.761 -13.819  1.00  0.63           H  
ATOM   1496 1HB  ASP A 101      -8.454  15.537 -11.850  1.00  0.63           H  
ATOM   1497 2HB  ASP A 101      -8.266  13.993 -12.673  1.00  0.63           H  
ATOM   1498  N   LYS A 102      -4.675  16.316 -11.845  1.00  0.59           N  
ATOM   1499  CA  LYS A 102      -3.987  17.305 -11.049  1.00  0.59           C  
ATOM   1500  C   LYS A 102      -2.699  17.785 -11.728  1.00  0.59           C  
ATOM   1501  O   LYS A 102      -2.025  17.016 -12.434  1.00  0.59           O  
ATOM   1502  CB  LYS A 102      -3.695  16.714  -9.660  1.00  0.59           C  
ATOM   1503  CG  LYS A 102      -4.941  16.404  -8.826  1.00  0.59           C  
ATOM   1504  CD  LYS A 102      -4.587  15.831  -7.467  1.00  0.59           C  
ATOM   1505  CE  LYS A 102      -5.848  15.500  -6.639  1.00  0.59           C  
ATOM   1506  NZ  LYS A 102      -6.610  14.302  -7.170  1.00  0.59           N  
ATOM   1507  H   LYS A 102      -4.193  15.497 -12.178  1.00  0.59           H  
ATOM   1508  HA  LYS A 102      -4.664  18.143 -10.927  1.00  0.59           H  
ATOM   1509 1HB  LYS A 102      -3.181  15.769  -9.779  1.00  0.59           H  
ATOM   1510 2HB  LYS A 102      -3.034  17.363  -9.090  1.00  0.59           H  
ATOM   1511 1HG  LYS A 102      -5.538  17.307  -8.704  1.00  0.59           H  
ATOM   1512 2HG  LYS A 102      -5.537  15.673  -9.340  1.00  0.59           H  
ATOM   1513 1HD  LYS A 102      -4.009  14.915  -7.605  1.00  0.59           H  
ATOM   1514 2HD  LYS A 102      -3.975  16.546  -6.918  1.00  0.59           H  
ATOM   1515 1HE  LYS A 102      -5.544  15.295  -5.615  1.00  0.59           H  
ATOM   1516 2HE  LYS A 102      -6.511  16.365  -6.644  1.00  0.59           H  
ATOM   1517 1HZ  LYS A 102      -7.411  14.132  -6.593  1.00  0.59           H  
ATOM   1518 2HZ  LYS A 102      -6.942  14.447  -8.141  1.00  0.59           H  
ATOM   1519 3HZ  LYS A 102      -6.017  13.492  -7.163  1.00  0.59           H  
ATOM   1520  N   PRO A 103      -2.303  19.041 -11.498  1.00  0.57           N  
ATOM   1521  CA  PRO A 103      -1.081  19.611 -11.979  1.00  0.57           C  
ATOM   1522  C   PRO A 103      -0.002  18.909 -11.212  1.00  0.57           C  
ATOM   1523  O   PRO A 103      -0.269  18.392 -10.126  1.00  0.57           O  
ATOM   1524  CB  PRO A 103      -1.212  21.083 -11.606  1.00  0.57           C  
ATOM   1525  CG  PRO A 103      -2.120  21.097 -10.408  1.00  0.57           C  
ATOM   1526  CD  PRO A 103      -3.099  19.967 -10.646  1.00  0.57           C  
ATOM   1527  HA  PRO A 103      -0.982  19.458 -13.066  1.00  0.57           H  
ATOM   1528 1HB  PRO A 103      -0.220  21.516 -11.423  1.00  0.57           H  
ATOM   1529 2HB  PRO A 103      -1.648  21.638 -12.430  1.00  0.57           H  
ATOM   1530 1HG  PRO A 103      -1.530  20.959  -9.493  1.00  0.57           H  
ATOM   1531 2HG  PRO A 103      -2.610  22.078 -10.323  1.00  0.57           H  
ATOM   1532 1HD  PRO A 103      -3.352  19.533  -9.679  1.00  0.57           H  
ATOM   1533 2HD  PRO A 103      -3.978  20.345 -11.173  1.00  0.57           H  
ATOM   1534  N   TYR A 104       1.195  18.870 -11.760  1.00  0.56           N  
ATOM   1535  CA  TYR A 104       2.359  18.257 -11.149  1.00  0.56           C  
ATOM   1536  C   TYR A 104       2.296  16.729 -11.134  1.00  0.56           C  
ATOM   1537  O   TYR A 104       3.200  16.071 -10.622  1.00  0.56           O  
ATOM   1538  CB  TYR A 104       2.562  18.818  -9.744  1.00  0.56           C  
ATOM   1539  CG  TYR A 104       2.552  20.336  -9.730  1.00  0.56           C  
ATOM   1540  CD1 TYR A 104       1.535  20.987  -9.067  1.00  0.56           C  
ATOM   1541  CD2 TYR A 104       3.530  21.075 -10.413  1.00  0.56           C  
ATOM   1542  CE1 TYR A 104       1.467  22.353  -9.065  1.00  0.56           C  
ATOM   1543  CE2 TYR A 104       3.461  22.474 -10.409  1.00  0.56           C  
ATOM   1544  CZ  TYR A 104       2.420  23.106  -9.730  1.00  0.56           C  
ATOM   1545  OH  TYR A 104       2.291  24.486  -9.693  1.00  0.56           O  
ATOM   1546  H   TYR A 104       1.355  19.283 -12.674  1.00  0.56           H  
ATOM   1547  HA  TYR A 104       3.229  18.534 -11.746  1.00  0.56           H  
ATOM   1548 1HB  TYR A 104       1.819  18.449  -9.047  1.00  0.56           H  
ATOM   1549 2HB  TYR A 104       3.494  18.495  -9.375  1.00  0.56           H  
ATOM   1550  HD1 TYR A 104       0.774  20.404  -8.547  1.00  0.56           H  
ATOM   1551  HD2 TYR A 104       4.335  20.565 -10.946  1.00  0.56           H  
ATOM   1552  HE1 TYR A 104       0.653  22.850  -8.539  1.00  0.56           H  
ATOM   1553  HE2 TYR A 104       4.214  23.067 -10.937  1.00  0.56           H  
ATOM   1554  HH  TYR A 104       3.016  24.937 -10.181  1.00  0.56           H  
ATOM   1555  N   THR A 105       1.276  16.134 -11.755  1.00  0.57           N  
ATOM   1556  CA  THR A 105       1.274  14.683 -11.874  1.00  0.57           C  
ATOM   1557  C   THR A 105       2.381  14.184 -12.788  1.00  0.57           C  
ATOM   1558  O   THR A 105       2.729  14.834 -13.776  1.00  0.57           O  
ATOM   1559  CB  THR A 105      -0.102  14.159 -12.344  1.00  0.57           C  
ATOM   1560  OG1 THR A 105      -0.559  14.909 -13.497  1.00  0.57           O  
ATOM   1561  CG2 THR A 105      -1.100  14.243 -11.224  1.00  0.57           C  
ATOM   1562  H   THR A 105       0.483  16.667 -12.123  1.00  0.57           H  
ATOM   1563  HA  THR A 105       1.442  14.261 -10.886  1.00  0.57           H  
ATOM   1564  HB  THR A 105       0.005  13.123 -12.642  1.00  0.57           H  
ATOM   1565  HG1 THR A 105      -0.938  15.774 -13.187  1.00  0.57           H  
ATOM   1566 1HG2 THR A 105      -2.064  13.862 -11.558  1.00  0.57           H  
ATOM   1567 2HG2 THR A 105      -0.741  13.649 -10.381  1.00  0.57           H  
ATOM   1568 3HG2 THR A 105      -1.198  15.274 -10.916  1.00  0.57           H  
ATOM   1569  N   LEU A 106       2.920  13.014 -12.461  1.00  0.58           N  
ATOM   1570  CA  LEU A 106       3.912  12.350 -13.292  1.00  0.58           C  
ATOM   1571  C   LEU A 106       3.342  11.149 -13.952  1.00  0.58           C  
ATOM   1572  O   LEU A 106       2.726  10.298 -13.303  1.00  0.58           O  
ATOM   1573  CB  LEU A 106       5.181  11.907 -12.565  1.00  0.58           C  
ATOM   1574  CG  LEU A 106       6.218  12.936 -12.539  1.00  0.58           C  
ATOM   1575  CD1 LEU A 106       5.983  13.824 -11.375  1.00  0.58           C  
ATOM   1576  CD2 LEU A 106       7.597  12.294 -12.559  1.00  0.58           C  
ATOM   1577  H   LEU A 106       2.598  12.563 -11.620  1.00  0.58           H  
ATOM   1578  HA  LEU A 106       4.211  13.045 -14.064  1.00  0.58           H  
ATOM   1579 1HB  LEU A 106       4.940  11.630 -11.544  1.00  0.58           H  
ATOM   1580 2HB  LEU A 106       5.575  11.052 -13.075  1.00  0.58           H  
ATOM   1581  HG  LEU A 106       6.119  13.535 -13.432  1.00  0.58           H  
ATOM   1582 1HD1 LEU A 106       6.733  14.587 -11.374  1.00  0.58           H  
ATOM   1583 2HD1 LEU A 106       4.999  14.274 -11.449  1.00  0.58           H  
ATOM   1584 3HD1 LEU A 106       6.046  13.266 -10.475  1.00  0.58           H  
ATOM   1585 1HD2 LEU A 106       8.362  13.071 -12.571  1.00  0.58           H  
ATOM   1586 2HD2 LEU A 106       7.731  11.674 -11.703  1.00  0.58           H  
ATOM   1587 3HD2 LEU A 106       7.687  11.688 -13.456  1.00  0.58           H  
ATOM   1588  N   ALA A 107       3.605  11.064 -15.238  1.00  0.62           N  
ATOM   1589  CA  ALA A 107       3.099   9.987 -16.041  1.00  0.62           C  
ATOM   1590  C   ALA A 107       4.135   9.492 -17.001  1.00  0.62           C  
ATOM   1591  O   ALA A 107       5.058  10.218 -17.381  1.00  0.62           O  
ATOM   1592  CB  ALA A 107       1.885  10.458 -16.804  1.00  0.62           C  
ATOM   1593  H   ALA A 107       4.149  11.815 -15.671  1.00  0.62           H  
ATOM   1594  HA  ALA A 107       2.846   9.171 -15.383  1.00  0.62           H  
ATOM   1595 1HB  ALA A 107       1.488   9.639 -17.407  1.00  0.62           H  
ATOM   1596 2HB  ALA A 107       1.124  10.800 -16.115  1.00  0.62           H  
ATOM   1597 3HB  ALA A 107       2.178  11.263 -17.433  1.00  0.62           H  
ATOM   1598  N   THR A 108       4.019   8.235 -17.382  1.00  0.67           N  
ATOM   1599  CA  THR A 108       4.970   7.727 -18.346  1.00  0.67           C  
ATOM   1600  C   THR A 108       4.570   8.050 -19.758  1.00  0.67           C  
ATOM   1601  O   THR A 108       3.377   8.111 -20.075  1.00  0.67           O  
ATOM   1602  CB  THR A 108       5.110   6.221 -18.264  1.00  0.67           C  
ATOM   1603  OG1 THR A 108       3.846   5.586 -18.548  1.00  0.67           O  
ATOM   1604  CG2 THR A 108       5.568   5.797 -16.951  1.00  0.67           C  
ATOM   1605  H   THR A 108       3.265   7.663 -16.996  1.00  0.67           H  
ATOM   1606  HA  THR A 108       5.944   8.175 -18.152  1.00  0.67           H  
ATOM   1607  HB  THR A 108       5.834   5.924 -19.009  1.00  0.67           H  
ATOM   1608  HG1 THR A 108       4.015   4.664 -18.765  1.00  0.67           H  
ATOM   1609 1HG2 THR A 108       5.668   4.727 -16.981  1.00  0.67           H  
ATOM   1610 2HG2 THR A 108       6.530   6.255 -16.724  1.00  0.67           H  
ATOM   1611 3HG2 THR A 108       4.839   6.082 -16.209  1.00  0.67           H  
ATOM   1612  N   ALA A 109       5.561   8.148 -20.633  1.00  0.75           N  
ATOM   1613  CA  ALA A 109       5.276   8.297 -22.039  1.00  0.75           C  
ATOM   1614  C   ALA A 109       5.140   6.917 -22.653  1.00  0.75           C  
ATOM   1615  O   ALA A 109       5.869   5.978 -22.290  1.00  0.75           O  
ATOM   1616  CB  ALA A 109       6.328   9.102 -22.736  1.00  0.75           C  
ATOM   1617  H   ALA A 109       6.531   8.106 -20.318  1.00  0.75           H  
ATOM   1618  HA  ALA A 109       4.342   8.816 -22.143  1.00  0.75           H  
ATOM   1619 1HB  ALA A 109       6.077   9.202 -23.792  1.00  0.75           H  
ATOM   1620 2HB  ALA A 109       6.406  10.090 -22.280  1.00  0.75           H  
ATOM   1621 3HB  ALA A 109       7.234   8.584 -22.633  1.00  0.75           H  
ATOM   1622  N   THR A 110       4.226   6.810 -23.605  1.00  0.85           N  
ATOM   1623  CA  THR A 110       3.975   5.547 -24.246  1.00  0.85           C  
ATOM   1624  C   THR A 110       4.178   5.631 -25.746  1.00  0.85           C  
ATOM   1625  O   THR A 110       4.259   6.720 -26.321  1.00  0.85           O  
ATOM   1626  CB  THR A 110       2.550   5.060 -23.905  1.00  0.85           C  
ATOM   1627  OG1 THR A 110       1.559   5.927 -24.471  1.00  0.85           O  
ATOM   1628  CG2 THR A 110       2.372   5.077 -22.430  1.00  0.85           C  
ATOM   1629  H   THR A 110       3.670   7.609 -23.865  1.00  0.85           H  
ATOM   1630  HA  THR A 110       4.683   4.822 -23.856  1.00  0.85           H  
ATOM   1631  HB  THR A 110       2.407   4.046 -24.274  1.00  0.85           H  
ATOM   1632  HG1 THR A 110       0.703   5.771 -23.978  1.00  0.85           H  
ATOM   1633 1HG2 THR A 110       1.380   4.726 -22.200  1.00  0.85           H  
ATOM   1634 2HG2 THR A 110       3.104   4.431 -21.989  1.00  0.85           H  
ATOM   1635 3HG2 THR A 110       2.494   6.083 -22.046  1.00  0.85           H  
ATOM   1636  N   ASP A 111       4.243   4.467 -26.369  1.00  0.96           N  
ATOM   1637  CA  ASP A 111       4.451   4.336 -27.805  1.00  0.96           C  
ATOM   1638  C   ASP A 111       3.492   3.282 -28.327  1.00  0.96           C  
ATOM   1639  O   ASP A 111       3.663   2.092 -28.074  1.00  0.96           O  
ATOM   1640  CB  ASP A 111       5.915   3.946 -28.063  1.00  0.96           C  
ATOM   1641  CG  ASP A 111       6.376   3.874 -29.540  1.00  0.96           C  
ATOM   1642  OD1 ASP A 111       5.581   3.999 -30.433  1.00  0.96           O  
ATOM   1643  OD2 ASP A 111       7.588   3.710 -29.729  1.00  0.96           O  
ATOM   1644  H   ASP A 111       4.180   3.633 -25.785  1.00  0.96           H  
ATOM   1645  HA  ASP A 111       4.232   5.287 -28.291  1.00  0.96           H  
ATOM   1646 1HB  ASP A 111       6.557   4.649 -27.542  1.00  0.96           H  
ATOM   1647 2HB  ASP A 111       6.086   2.966 -27.612  1.00  0.96           H  
ATOM   1648  N   GLY A 112       2.429   3.725 -28.993  1.00  1.05           N  
ATOM   1649  CA  GLY A 112       1.392   2.791 -29.407  1.00  1.05           C  
ATOM   1650  C   GLY A 112       0.475   2.463 -28.232  1.00  1.05           C  
ATOM   1651  O   GLY A 112      -0.113   1.384 -28.174  1.00  1.05           O  
ATOM   1652  H   GLY A 112       2.348   4.709 -29.208  1.00  1.05           H  
ATOM   1653 1HA  GLY A 112       0.812   3.227 -30.220  1.00  1.05           H  
ATOM   1654 2HA  GLY A 112       1.850   1.879 -29.788  1.00  1.05           H  
ATOM   1655  N   LYS A 113       0.420   3.375 -27.250  1.00  1.08           N  
ATOM   1656  CA  LYS A 113      -0.400   3.267 -26.031  1.00  1.08           C  
ATOM   1657  C   LYS A 113       0.001   2.200 -25.026  1.00  1.08           C  
ATOM   1658  O   LYS A 113       0.324   2.508 -23.887  1.00  1.08           O  
ATOM   1659  CB  LYS A 113      -1.882   3.045 -26.374  1.00  1.08           C  
ATOM   1660  CG  LYS A 113      -2.764   2.806 -25.151  1.00  1.08           C  
ATOM   1661  CD  LYS A 113      -4.230   2.667 -25.527  1.00  1.08           C  
ATOM   1662  CE  LYS A 113      -5.060   2.220 -24.322  1.00  1.08           C  
ATOM   1663  NZ  LYS A 113      -4.972   0.728 -24.107  1.00  1.08           N  
ATOM   1664  H   LYS A 113       0.970   4.212 -27.365  1.00  1.08           H  
ATOM   1665  HA  LYS A 113      -0.331   4.224 -25.510  1.00  1.08           H  
ATOM   1666 1HB  LYS A 113      -2.270   3.916 -26.899  1.00  1.08           H  
ATOM   1667 2HB  LYS A 113      -2.018   2.184 -27.013  1.00  1.08           H  
ATOM   1668 1HG  LYS A 113      -2.456   1.894 -24.647  1.00  1.08           H  
ATOM   1669 2HG  LYS A 113      -2.653   3.631 -24.450  1.00  1.08           H  
ATOM   1670 1HD  LYS A 113      -4.608   3.621 -25.893  1.00  1.08           H  
ATOM   1671 2HD  LYS A 113      -4.327   1.923 -26.317  1.00  1.08           H  
ATOM   1672 1HE  LYS A 113      -4.675   2.715 -23.432  1.00  1.08           H  
ATOM   1673 2HE  LYS A 113      -6.100   2.505 -24.464  1.00  1.08           H  
ATOM   1674 1HZ  LYS A 113      -5.512   0.470 -23.302  1.00  1.08           H  
ATOM   1675 2HZ  LYS A 113      -5.329   0.252 -24.916  1.00  1.08           H  
ATOM   1676 3HZ  LYS A 113      -3.998   0.416 -23.970  1.00  1.08           H  
ATOM   1677  N   ASP A 114       0.039   0.953 -25.449  1.00  1.04           N  
ATOM   1678  CA  ASP A 114       0.271  -0.137 -24.513  1.00  1.04           C  
ATOM   1679  C   ASP A 114       1.729  -0.407 -24.152  1.00  1.04           C  
ATOM   1680  O   ASP A 114       1.988  -1.276 -23.323  1.00  1.04           O  
ATOM   1681  CB  ASP A 114      -0.409  -1.411 -25.019  1.00  1.04           C  
ATOM   1682  CG  ASP A 114      -1.965  -1.299 -24.949  1.00  1.04           C  
ATOM   1683  OD1 ASP A 114      -2.464  -0.518 -24.132  1.00  1.04           O  
ATOM   1684  OD2 ASP A 114      -2.631  -1.987 -25.685  1.00  1.04           O  
ATOM   1685  H   ASP A 114      -0.165   0.776 -26.432  1.00  1.04           H  
ATOM   1686  HA  ASP A 114      -0.237   0.131 -23.586  1.00  1.04           H  
ATOM   1687 1HB  ASP A 114      -0.113  -1.593 -26.055  1.00  1.04           H  
ATOM   1688 2HB  ASP A 114      -0.082  -2.264 -24.424  1.00  1.04           H  
ATOM   1689  N   SER A 115       2.672   0.305 -24.764  1.00  0.95           N  
ATOM   1690  CA  SER A 115       4.091   0.116 -24.443  1.00  0.95           C  
ATOM   1691  C   SER A 115       4.703   1.346 -23.750  1.00  0.95           C  
ATOM   1692  O   SER A 115       4.520   2.479 -24.198  1.00  0.95           O  
ATOM   1693  CB  SER A 115       4.854  -0.183 -25.708  1.00  0.95           C  
ATOM   1694  OG  SER A 115       4.471  -1.413 -26.271  1.00  0.95           O  
ATOM   1695  H   SER A 115       2.398   0.992 -25.453  1.00  0.95           H  
ATOM   1696  HA  SER A 115       4.188  -0.732 -23.763  1.00  0.95           H  
ATOM   1697 1HB  SER A 115       4.684   0.608 -26.423  1.00  0.95           H  
ATOM   1698 2HB  SER A 115       5.879  -0.184 -25.495  1.00  0.95           H  
ATOM   1699  HG  SER A 115       3.602  -1.274 -26.651  1.00  0.95           H  
ATOM   1700  N   VAL A 116       5.503   1.103 -22.701  1.00  0.84           N  
ATOM   1701  CA  VAL A 116       6.145   2.143 -21.886  1.00  0.84           C  
ATOM   1702  C   VAL A 116       7.675   2.153 -21.968  1.00  0.84           C  
ATOM   1703  O   VAL A 116       8.348   1.127 -21.784  1.00  0.84           O  
ATOM   1704  CB  VAL A 116       5.753   1.946 -20.408  1.00  0.84           C  
ATOM   1705  CG1 VAL A 116       6.413   2.962 -19.547  1.00  0.84           C  
ATOM   1706  CG2 VAL A 116       4.290   2.018 -20.266  1.00  0.84           C  
ATOM   1707  H   VAL A 116       5.616   0.150 -22.391  1.00  0.84           H  
ATOM   1708  HA  VAL A 116       5.778   3.115 -22.218  1.00  0.84           H  
ATOM   1709  HB  VAL A 116       6.094   0.978 -20.076  1.00  0.84           H  
ATOM   1710 1HG1 VAL A 116       6.130   2.803 -18.511  1.00  0.84           H  
ATOM   1711 2HG1 VAL A 116       7.494   2.884 -19.638  1.00  0.84           H  
ATOM   1712 3HG1 VAL A 116       6.094   3.937 -19.876  1.00  0.84           H  
ATOM   1713 1HG2 VAL A 116       4.037   1.862 -19.229  1.00  0.84           H  
ATOM   1714 2HG2 VAL A 116       3.959   2.987 -20.580  1.00  0.84           H  
ATOM   1715 3HG2 VAL A 116       3.824   1.249 -20.878  1.00  0.84           H  
ATOM   1716  N   LYS A 117       8.221   3.340 -22.217  1.00  0.74           N  
ATOM   1717  CA  LYS A 117       9.668   3.552 -22.332  1.00  0.74           C  
ATOM   1718  C   LYS A 117      10.154   4.372 -21.137  1.00  0.74           C  
ATOM   1719  O   LYS A 117       9.373   4.668 -20.239  1.00  0.74           O  
ATOM   1720  CB  LYS A 117      10.005   4.216 -23.670  1.00  0.74           C  
ATOM   1721  CG  LYS A 117       9.659   3.350 -24.884  1.00  0.74           C  
ATOM   1722  CD  LYS A 117      10.021   4.025 -26.215  1.00  0.74           C  
ATOM   1723  CE  LYS A 117       9.606   3.135 -27.398  1.00  0.74           C  
ATOM   1724  NZ  LYS A 117       9.871   3.770 -28.733  1.00  0.74           N  
ATOM   1725  H   LYS A 117       7.589   4.143 -22.325  1.00  0.74           H  
ATOM   1726  HA  LYS A 117      10.172   2.585 -22.298  1.00  0.74           H  
ATOM   1727 1HB  LYS A 117       9.469   5.160 -23.756  1.00  0.74           H  
ATOM   1728 2HB  LYS A 117      11.069   4.438 -23.718  1.00  0.74           H  
ATOM   1729 1HG  LYS A 117      10.212   2.408 -24.812  1.00  0.74           H  
ATOM   1730 2HG  LYS A 117       8.592   3.125 -24.882  1.00  0.74           H  
ATOM   1731 1HD  LYS A 117       9.518   4.986 -26.301  1.00  0.74           H  
ATOM   1732 2HD  LYS A 117      11.102   4.198 -26.258  1.00  0.74           H  
ATOM   1733 1HE  LYS A 117      10.147   2.193 -27.342  1.00  0.74           H  
ATOM   1734 2HE  LYS A 117       8.545   2.932 -27.313  1.00  0.74           H  
ATOM   1735 1HZ  LYS A 117       9.548   3.144 -29.473  1.00  0.74           H  
ATOM   1736 2HZ  LYS A 117       9.364   4.644 -28.827  1.00  0.74           H  
ATOM   1737 3HZ  LYS A 117      10.854   3.950 -28.839  1.00  0.74           H  
ATOM   1738  N   THR A 118      11.444   4.727 -21.100  1.00  0.66           N  
ATOM   1739  CA  THR A 118      11.998   5.511 -19.975  1.00  0.66           C  
ATOM   1740  C   THR A 118      11.457   6.924 -19.917  1.00  0.66           C  
ATOM   1741  O   THR A 118      11.518   7.595 -18.886  1.00  0.66           O  
ATOM   1742  CB  THR A 118      13.504   5.680 -20.115  1.00  0.66           C  
ATOM   1743  OG1 THR A 118      13.787   6.376 -21.322  1.00  0.66           O  
ATOM   1744  CG2 THR A 118      14.100   4.460 -20.177  1.00  0.66           C  
ATOM   1745  H   THR A 118      12.060   4.446 -21.850  1.00  0.66           H  
ATOM   1746  HA  THR A 118      11.757   5.006 -19.041  1.00  0.66           H  
ATOM   1747  HB  THR A 118      13.903   6.243 -19.273  1.00  0.66           H  
ATOM   1748  HG1 THR A 118      13.787   7.334 -21.137  1.00  0.66           H  
ATOM   1749 1HG2 THR A 118      15.176   4.591 -20.298  1.00  0.66           H  
ATOM   1750 2HG2 THR A 118      13.906   3.901 -19.280  1.00  0.66           H  
ATOM   1751 3HG2 THR A 118      13.688   3.943 -21.027  1.00  0.66           H  
ATOM   1752  N   ARG A 119      10.950   7.366 -21.047  1.00  0.61           N  
ATOM   1753  CA  ARG A 119      10.441   8.699 -21.209  1.00  0.61           C  
ATOM   1754  C   ARG A 119       9.280   8.942 -20.261  1.00  0.61           C  
ATOM   1755  O   ARG A 119       8.393   8.094 -20.120  1.00  0.61           O  
ATOM   1756  CB  ARG A 119       9.948   8.887 -22.619  1.00  0.61           C  
ATOM   1757  CG  ARG A 119      10.962   8.864 -23.698  1.00  0.61           C  
ATOM   1758  CD  ARG A 119      10.299   9.080 -25.016  1.00  0.61           C  
ATOM   1759  NE  ARG A 119       9.244   8.093 -25.267  1.00  0.61           N  
ATOM   1760  CZ  ARG A 119       8.382   8.136 -26.307  1.00  0.61           C  
ATOM   1761  NH1 ARG A 119       8.467   9.088 -27.207  1.00  0.61           N  
ATOM   1762  NH2 ARG A 119       7.437   7.224 -26.434  1.00  0.61           N  
ATOM   1763  H   ARG A 119      10.933   6.736 -21.832  1.00  0.61           H  
ATOM   1764  HA  ARG A 119      11.242   9.401 -21.000  1.00  0.61           H  
ATOM   1765 1HB  ARG A 119       9.297   8.056 -22.851  1.00  0.61           H  
ATOM   1766 2HB  ARG A 119       9.376   9.812 -22.697  1.00  0.61           H  
ATOM   1767 1HG  ARG A 119      11.681   9.656 -23.526  1.00  0.61           H  
ATOM   1768 2HG  ARG A 119      11.473   7.898 -23.716  1.00  0.61           H  
ATOM   1769 1HD  ARG A 119       9.859  10.074 -25.053  1.00  0.61           H  
ATOM   1770 2HD  ARG A 119      11.047   8.980 -25.806  1.00  0.61           H  
ATOM   1771  HE  ARG A 119       9.136   7.345 -24.602  1.00  0.61           H  
ATOM   1772 1HH1 ARG A 119       9.199   9.803 -27.140  1.00  0.61           H  
ATOM   1773 2HH1 ARG A 119       7.820   9.116 -27.977  1.00  0.61           H  
ATOM   1774 1HH2 ARG A 119       7.350   6.485 -25.754  1.00  0.61           H  
ATOM   1775 2HH2 ARG A 119       6.809   7.274 -27.229  1.00  0.61           H  
ATOM   1776  N   PHE A 120       9.265  10.108 -19.646  1.00  0.58           N  
ATOM   1777  CA  PHE A 120       8.213  10.460 -18.707  1.00  0.58           C  
ATOM   1778  C   PHE A 120       7.930  11.934 -18.753  1.00  0.58           C  
ATOM   1779  O   PHE A 120       8.697  12.725 -19.314  1.00  0.58           O  
ATOM   1780  CB  PHE A 120       8.612  10.097 -17.266  1.00  0.58           C  
ATOM   1781  CG  PHE A 120       9.779  10.932 -16.694  1.00  0.58           C  
ATOM   1782  CD1 PHE A 120       9.525  12.068 -15.911  1.00  0.58           C  
ATOM   1783  CD2 PHE A 120      11.115  10.595 -16.942  1.00  0.58           C  
ATOM   1784  CE1 PHE A 120      10.568  12.830 -15.391  1.00  0.58           C  
ATOM   1785  CE2 PHE A 120      12.159  11.363 -16.421  1.00  0.58           C  
ATOM   1786  CZ  PHE A 120      11.883  12.477 -15.646  1.00  0.58           C  
ATOM   1787  H   PHE A 120      10.040  10.747 -19.813  1.00  0.58           H  
ATOM   1788  HA  PHE A 120       7.301   9.933 -18.976  1.00  0.58           H  
ATOM   1789 1HB  PHE A 120       7.750  10.224 -16.612  1.00  0.58           H  
ATOM   1790 2HB  PHE A 120       8.898   9.044 -17.230  1.00  0.58           H  
ATOM   1791  HD1 PHE A 120       8.487  12.350 -15.710  1.00  0.58           H  
ATOM   1792  HD2 PHE A 120      11.338   9.718 -17.554  1.00  0.58           H  
ATOM   1793  HE1 PHE A 120      10.347  13.708 -14.782  1.00  0.58           H  
ATOM   1794  HE2 PHE A 120      13.190  11.085 -16.626  1.00  0.58           H  
ATOM   1795  HZ  PHE A 120      12.697  13.073 -15.241  1.00  0.58           H  
ATOM   1796  N   PHE A 121       6.831  12.326 -18.142  1.00  0.56           N  
ATOM   1797  CA  PHE A 121       6.542  13.734 -18.106  1.00  0.56           C  
ATOM   1798  C   PHE A 121       5.856  14.198 -16.860  1.00  0.56           C  
ATOM   1799  O   PHE A 121       5.209  13.433 -16.143  1.00  0.56           O  
ATOM   1800  CB  PHE A 121       5.735  14.102 -19.350  1.00  0.56           C  
ATOM   1801  CG  PHE A 121       4.437  13.445 -19.533  1.00  0.56           C  
ATOM   1802  CD1 PHE A 121       3.257  14.014 -19.105  1.00  0.56           C  
ATOM   1803  CD2 PHE A 121       4.399  12.222 -20.169  1.00  0.56           C  
ATOM   1804  CE1 PHE A 121       2.059  13.364 -19.337  1.00  0.56           C  
ATOM   1805  CE2 PHE A 121       3.228  11.587 -20.383  1.00  0.56           C  
ATOM   1806  CZ  PHE A 121       2.047  12.153 -19.980  1.00  0.56           C  
ATOM   1807  H   PHE A 121       6.198  11.643 -17.730  1.00  0.56           H  
ATOM   1808  HA  PHE A 121       7.491  14.265 -18.158  1.00  0.56           H  
ATOM   1809 1HB  PHE A 121       5.575  15.179 -19.379  1.00  0.56           H  
ATOM   1810 2HB  PHE A 121       6.338  13.841 -20.192  1.00  0.56           H  
ATOM   1811  HD1 PHE A 121       3.278  14.983 -18.596  1.00  0.56           H  
ATOM   1812  HD2 PHE A 121       5.328  11.763 -20.504  1.00  0.56           H  
ATOM   1813  HE1 PHE A 121       1.127  13.808 -19.011  1.00  0.56           H  
ATOM   1814  HE2 PHE A 121       3.235  10.639 -20.873  1.00  0.56           H  
ATOM   1815  HZ  PHE A 121       1.104  11.641 -20.156  1.00  0.56           H  
ATOM   1816  N   ILE A 122       6.018  15.487 -16.613  1.00  0.56           N  
ATOM   1817  CA  ILE A 122       5.400  16.137 -15.485  1.00  0.56           C  
ATOM   1818  C   ILE A 122       4.368  17.089 -16.047  1.00  0.56           C  
ATOM   1819  O   ILE A 122       4.677  17.929 -16.899  1.00  0.56           O  
ATOM   1820  CB  ILE A 122       6.423  16.939 -14.656  1.00  0.56           C  
ATOM   1821  CG1 ILE A 122       7.572  16.038 -14.146  1.00  0.56           C  
ATOM   1822  CG2 ILE A 122       5.702  17.553 -13.450  1.00  0.56           C  
ATOM   1823  CD1 ILE A 122       8.743  16.786 -13.536  1.00  0.56           C  
ATOM   1824  H   ILE A 122       6.586  16.030 -17.263  1.00  0.56           H  
ATOM   1825  HA  ILE A 122       4.904  15.403 -14.854  1.00  0.56           H  
ATOM   1826  HB  ILE A 122       6.858  17.731 -15.265  1.00  0.56           H  
ATOM   1827 1HG1 ILE A 122       7.194  15.411 -13.405  1.00  0.56           H  
ATOM   1828 2HG1 ILE A 122       7.943  15.430 -14.972  1.00  0.56           H  
ATOM   1829 1HG2 ILE A 122       6.407  18.120 -12.859  1.00  0.56           H  
ATOM   1830 2HG2 ILE A 122       4.904  18.211 -13.791  1.00  0.56           H  
ATOM   1831 3HG2 ILE A 122       5.272  16.753 -12.838  1.00  0.56           H  
ATOM   1832 1HD1 ILE A 122       9.495  16.072 -13.196  1.00  0.56           H  
ATOM   1833 2HD1 ILE A 122       9.183  17.451 -14.283  1.00  0.56           H  
ATOM   1834 3HD1 ILE A 122       8.393  17.370 -12.691  1.00  0.56           H  
ATOM   1835  N   ASN A 123       3.135  16.946 -15.619  1.00  0.56           N  
ATOM   1836  CA  ASN A 123       2.101  17.822 -16.122  1.00  0.56           C  
ATOM   1837  C   ASN A 123       2.153  19.131 -15.368  1.00  0.56           C  
ATOM   1838  O   ASN A 123       2.430  19.156 -14.170  1.00  0.56           O  
ATOM   1839  CB  ASN A 123       0.740  17.158 -16.012  1.00  0.56           C  
ATOM   1840  CG  ASN A 123       0.601  16.029 -16.965  1.00  0.56           C  
ATOM   1841  OD1 ASN A 123       0.885  16.171 -18.162  1.00  0.56           O  
ATOM   1842  ND2 ASN A 123       0.187  14.902 -16.469  1.00  0.56           N  
ATOM   1843  H   ASN A 123       2.917  16.228 -14.929  1.00  0.56           H  
ATOM   1844  HA  ASN A 123       2.294  18.042 -17.173  1.00  0.56           H  
ATOM   1845 1HB  ASN A 123       0.602  16.782 -14.995  1.00  0.56           H  
ATOM   1846 2HB  ASN A 123      -0.040  17.889 -16.201  1.00  0.56           H  
ATOM   1847 1HD2 ASN A 123       0.088  14.109 -17.059  1.00  0.56           H  
ATOM   1848 2HD2 ASN A 123      -0.033  14.833 -15.479  1.00  0.56           H  
ATOM   1849  N   ILE A 124       1.870  20.211 -16.056  1.00  0.57           N  
ATOM   1850  CA  ILE A 124       1.784  21.514 -15.423  1.00  0.57           C  
ATOM   1851  C   ILE A 124       0.344  21.745 -15.047  1.00  0.57           C  
ATOM   1852  O   ILE A 124       0.048  22.287 -13.987  1.00  0.57           O  
ATOM   1853  CB  ILE A 124       2.289  22.622 -16.330  1.00  0.57           C  
ATOM   1854  CG1 ILE A 124       3.683  22.348 -16.724  1.00  0.57           C  
ATOM   1855  CG2 ILE A 124       2.185  23.965 -15.652  1.00  0.57           C  
ATOM   1856  CD1 ILE A 124       4.641  22.188 -15.599  1.00  0.57           C  
ATOM   1857  H   ILE A 124       1.684  20.129 -17.053  1.00  0.57           H  
ATOM   1858  HA  ILE A 124       2.384  21.512 -14.514  1.00  0.57           H  
ATOM   1859  HB  ILE A 124       1.689  22.640 -17.234  1.00  0.57           H  
ATOM   1860 1HG1 ILE A 124       3.702  21.464 -17.288  1.00  0.57           H  
ATOM   1861 2HG1 ILE A 124       3.997  23.145 -17.341  1.00  0.57           H  
ATOM   1862 1HG2 ILE A 124       2.543  24.739 -16.330  1.00  0.57           H  
ATOM   1863 2HG2 ILE A 124       1.150  24.160 -15.391  1.00  0.57           H  
ATOM   1864 3HG2 ILE A 124       2.793  23.965 -14.745  1.00  0.57           H  
ATOM   1865 1HD1 ILE A 124       5.629  21.994 -16.004  1.00  0.57           H  
ATOM   1866 2HD1 ILE A 124       4.666  23.102 -15.002  1.00  0.57           H  
ATOM   1867 3HD1 ILE A 124       4.333  21.351 -14.971  1.00  0.57           H  
ATOM   1868  N   VAL A 125      -0.545  21.344 -15.944  1.00  0.60           N  
ATOM   1869  CA  VAL A 125      -1.977  21.479 -15.726  1.00  0.60           C  
ATOM   1870  C   VAL A 125      -2.643  20.120 -15.945  1.00  0.60           C  
ATOM   1871  O   VAL A 125      -2.087  19.301 -16.671  1.00  0.60           O  
ATOM   1872  CB  VAL A 125      -2.551  22.507 -16.697  1.00  0.60           C  
ATOM   1873  CG1 VAL A 125      -1.922  23.864 -16.443  1.00  0.60           C  
ATOM   1874  CG2 VAL A 125      -2.280  22.025 -18.083  1.00  0.60           C  
ATOM   1875  H   VAL A 125      -0.195  20.935 -16.814  1.00  0.60           H  
ATOM   1876  HA  VAL A 125      -2.127  21.834 -14.716  1.00  0.60           H  
ATOM   1877  HB  VAL A 125      -3.617  22.610 -16.550  1.00  0.60           H  
ATOM   1878 1HG1 VAL A 125      -2.339  24.591 -17.137  1.00  0.60           H  
ATOM   1879 2HG1 VAL A 125      -2.132  24.176 -15.420  1.00  0.60           H  
ATOM   1880 3HG1 VAL A 125      -0.855  23.806 -16.592  1.00  0.60           H  
ATOM   1881 1HG2 VAL A 125      -2.674  22.737 -18.808  1.00  0.60           H  
ATOM   1882 2HG2 VAL A 125      -1.213  21.930 -18.197  1.00  0.60           H  
ATOM   1883 3HG2 VAL A 125      -2.757  21.051 -18.228  1.00  0.60           H  
ATOM   1884  N   PRO A 126      -3.828  19.854 -15.363  1.00  0.63           N  
ATOM   1885  CA  PRO A 126      -4.611  18.645 -15.562  1.00  0.63           C  
ATOM   1886  C   PRO A 126      -4.877  18.408 -17.033  1.00  0.63           C  
ATOM   1887  O   PRO A 126      -5.144  19.362 -17.768  1.00  0.63           O  
ATOM   1888  CB  PRO A 126      -5.922  18.979 -14.847  1.00  0.63           C  
ATOM   1889  CG  PRO A 126      -5.532  19.961 -13.784  1.00  0.63           C  
ATOM   1890  CD  PRO A 126      -4.437  20.802 -14.398  1.00  0.63           C  
ATOM   1891  HA  PRO A 126      -4.096  17.787 -15.099  1.00  0.63           H  
ATOM   1892 1HB  PRO A 126      -6.641  19.391 -15.567  1.00  0.63           H  
ATOM   1893 2HB  PRO A 126      -6.367  18.066 -14.449  1.00  0.63           H  
ATOM   1894 1HG  PRO A 126      -6.407  20.550 -13.473  1.00  0.63           H  
ATOM   1895 2HG  PRO A 126      -5.205  19.408 -12.908  1.00  0.63           H  
ATOM   1896 1HD  PRO A 126      -4.861  21.675 -14.898  1.00  0.63           H  
ATOM   1897 2HD  PRO A 126      -3.749  21.064 -13.596  1.00  0.63           H  
ATOM   1898  N   ASP A 127      -4.835  17.148 -17.462  1.00  0.68           N  
ATOM   1899  CA  ASP A 127      -5.114  16.863 -18.864  1.00  0.68           C  
ATOM   1900  C   ASP A 127      -5.694  15.464 -19.123  1.00  0.68           C  
ATOM   1901  O   ASP A 127      -4.959  14.564 -19.539  1.00  0.68           O  
ATOM   1902  CB  ASP A 127      -3.873  17.037 -19.727  1.00  0.68           C  
ATOM   1903  CG  ASP A 127      -4.240  16.937 -21.210  1.00  0.68           C  
ATOM   1904  OD1 ASP A 127      -5.407  16.690 -21.511  1.00  0.68           O  
ATOM   1905  OD2 ASP A 127      -3.361  17.134 -22.043  1.00  0.68           O  
ATOM   1906  H   ASP A 127      -4.643  16.398 -16.794  1.00  0.68           H  
ATOM   1907  HA  ASP A 127      -5.820  17.610 -19.216  1.00  0.68           H  
ATOM   1908 1HB  ASP A 127      -3.412  18.011 -19.527  1.00  0.68           H  
ATOM   1909 2HB  ASP A 127      -3.143  16.268 -19.481  1.00  0.68           H  
ATOM   1910  N   PRO A 128      -7.024  15.296 -19.001  1.00  0.73           N  
ATOM   1911  CA  PRO A 128      -7.792  14.077 -19.216  1.00  0.73           C  
ATOM   1912  C   PRO A 128      -7.623  13.494 -20.625  1.00  0.73           C  
ATOM   1913  O   PRO A 128      -7.938  12.328 -20.870  1.00  0.73           O  
ATOM   1914  CB  PRO A 128      -9.239  14.546 -19.001  1.00  0.73           C  
ATOM   1915  CG  PRO A 128      -9.127  15.753 -18.109  1.00  0.73           C  
ATOM   1916  CD  PRO A 128      -7.862  16.439 -18.553  1.00  0.73           C  
ATOM   1917  HA  PRO A 128      -7.504  13.339 -18.449  1.00  0.73           H  
ATOM   1918 1HB  PRO A 128      -9.708  14.766 -19.971  1.00  0.73           H  
ATOM   1919 2HB  PRO A 128      -9.819  13.727 -18.540  1.00  0.73           H  
ATOM   1920 1HG  PRO A 128     -10.021  16.388 -18.210  1.00  0.73           H  
ATOM   1921 2HG  PRO A 128      -9.081  15.427 -17.056  1.00  0.73           H  
ATOM   1922 1HD  PRO A 128      -8.065  17.126 -19.392  1.00  0.73           H  
ATOM   1923 2HD  PRO A 128      -7.438  16.947 -17.686  1.00  0.73           H  
ATOM   1924  N   ALA A 129      -7.149  14.296 -21.590  1.00  0.78           N  
ATOM   1925  CA  ALA A 129      -6.981  13.812 -22.956  1.00  0.78           C  
ATOM   1926  C   ALA A 129      -5.994  12.655 -23.014  1.00  0.78           C  
ATOM   1927  O   ALA A 129      -6.006  11.849 -23.944  1.00  0.78           O  
ATOM   1928  CB  ALA A 129      -6.496  14.930 -23.855  1.00  0.78           C  
ATOM   1929  H   ALA A 129      -6.823  15.253 -21.396  1.00  0.78           H  
ATOM   1930  HA  ALA A 129      -7.948  13.459 -23.311  1.00  0.78           H  
ATOM   1931 1HB  ALA A 129      -6.398  14.561 -24.873  1.00  0.78           H  
ATOM   1932 2HB  ALA A 129      -7.205  15.754 -23.830  1.00  0.78           H  
ATOM   1933 3HB  ALA A 129      -5.524  15.277 -23.501  1.00  0.78           H  
ATOM   1934  N   LEU A 130      -5.120  12.596 -22.020  1.00  0.82           N  
ATOM   1935  CA  LEU A 130      -4.062  11.620 -21.941  1.00  0.82           C  
ATOM   1936  C   LEU A 130      -4.484  10.338 -21.212  1.00  0.82           C  
ATOM   1937  O   LEU A 130      -3.706   9.379 -21.135  1.00  0.82           O  
ATOM   1938  CB  LEU A 130      -2.932  12.279 -21.160  1.00  0.82           C  
ATOM   1939  CG  LEU A 130      -2.398  13.579 -21.754  1.00  0.82           C  
ATOM   1940  CD1 LEU A 130      -1.342  14.130 -20.827  1.00  0.82           C  
ATOM   1941  CD2 LEU A 130      -1.875  13.364 -23.155  1.00  0.82           C  
ATOM   1942  H   LEU A 130      -5.178  13.290 -21.269  1.00  0.82           H  
ATOM   1943  HA  LEU A 130      -3.739  11.371 -22.951  1.00  0.82           H  
ATOM   1944 1HB  LEU A 130      -3.324  12.534 -20.174  1.00  0.82           H  
ATOM   1945 2HB  LEU A 130      -2.117  11.585 -21.020  1.00  0.82           H  
ATOM   1946  HG  LEU A 130      -3.217  14.303 -21.794  1.00  0.82           H  
ATOM   1947 1HD1 LEU A 130      -0.974  15.081 -21.213  1.00  0.82           H  
ATOM   1948 2HD1 LEU A 130      -1.775  14.282 -19.837  1.00  0.82           H  
ATOM   1949 3HD1 LEU A 130      -0.530  13.422 -20.764  1.00  0.82           H  
ATOM   1950 1HD2 LEU A 130      -1.528  14.317 -23.551  1.00  0.82           H  
ATOM   1951 2HD2 LEU A 130      -1.055  12.669 -23.145  1.00  0.82           H  
ATOM   1952 3HD2 LEU A 130      -2.677  12.979 -23.786  1.00  0.82           H  
ATOM   1953  N   ASP A 131      -5.710  10.295 -20.673  1.00  0.84           N  
ATOM   1954  CA  ASP A 131      -6.111   9.169 -19.823  1.00  0.84           C  
ATOM   1955  C   ASP A 131      -6.040   7.807 -20.501  1.00  0.84           C  
ATOM   1956  O   ASP A 131      -5.596   6.830 -19.909  1.00  0.84           O  
ATOM   1957  CB  ASP A 131      -7.543   9.357 -19.330  1.00  0.84           C  
ATOM   1958  CG  ASP A 131      -7.712  10.453 -18.359  1.00  0.84           C  
ATOM   1959  OD1 ASP A 131      -6.729  10.987 -17.866  1.00  0.84           O  
ATOM   1960  OD2 ASP A 131      -8.862  10.718 -18.018  1.00  0.84           O  
ATOM   1961  H   ASP A 131      -6.368  11.065 -20.815  1.00  0.84           H  
ATOM   1962  HA  ASP A 131      -5.453   9.139 -18.958  1.00  0.84           H  
ATOM   1963 1HB  ASP A 131      -8.190   9.558 -20.184  1.00  0.84           H  
ATOM   1964 2HB  ASP A 131      -7.886   8.426 -18.867  1.00  0.84           H  
ATOM   1965  N   GLY A 132      -6.413   7.740 -21.771  1.00  0.84           N  
ATOM   1966  CA  GLY A 132      -6.418   6.462 -22.471  1.00  0.84           C  
ATOM   1967  C   GLY A 132      -5.089   6.149 -23.143  1.00  0.84           C  
ATOM   1968  O   GLY A 132      -4.996   5.186 -23.898  1.00  0.84           O  
ATOM   1969  H   GLY A 132      -6.731   8.576 -22.240  1.00  0.84           H  
ATOM   1970 1HA  GLY A 132      -6.665   5.668 -21.766  1.00  0.84           H  
ATOM   1971 2HA  GLY A 132      -7.206   6.473 -23.221  1.00  0.84           H  
ATOM   1972  N   VAL A 133      -4.082   6.987 -22.920  1.00  0.82           N  
ATOM   1973  CA  VAL A 133      -2.800   6.832 -23.582  1.00  0.82           C  
ATOM   1974  C   VAL A 133      -1.642   6.582 -22.618  1.00  0.82           C  
ATOM   1975  O   VAL A 133      -0.722   5.826 -22.940  1.00  0.82           O  
ATOM   1976  CB  VAL A 133      -2.491   8.066 -24.428  1.00  0.82           C  
ATOM   1977  CG1 VAL A 133      -1.127   7.894 -25.084  1.00  0.82           C  
ATOM   1978  CG2 VAL A 133      -3.574   8.261 -25.456  1.00  0.82           C  
ATOM   1979  H   VAL A 133      -4.198   7.759 -22.268  1.00  0.82           H  
ATOM   1980  HA  VAL A 133      -2.867   5.980 -24.254  1.00  0.82           H  
ATOM   1981  HB  VAL A 133      -2.452   8.935 -23.788  1.00  0.82           H  
ATOM   1982 1HG1 VAL A 133      -0.892   8.780 -25.674  1.00  0.82           H  
ATOM   1983 2HG1 VAL A 133      -0.371   7.758 -24.320  1.00  0.82           H  
ATOM   1984 3HG1 VAL A 133      -1.143   7.019 -25.732  1.00  0.82           H  
ATOM   1985 1HG2 VAL A 133      -3.350   9.145 -26.052  1.00  0.82           H  
ATOM   1986 2HG2 VAL A 133      -3.621   7.384 -26.105  1.00  0.82           H  
ATOM   1987 3HG2 VAL A 133      -4.533   8.398 -24.958  1.00  0.82           H  
ATOM   1988  N   HIS A 134      -1.651   7.286 -21.479  1.00  0.79           N  
ATOM   1989  CA  HIS A 134      -0.527   7.301 -20.541  1.00  0.79           C  
ATOM   1990  C   HIS A 134      -0.916   6.877 -19.117  1.00  0.79           C  
ATOM   1991  O   HIS A 134      -2.088   6.897 -18.747  1.00  0.79           O  
ATOM   1992  CB  HIS A 134       0.032   8.721 -20.464  1.00  0.79           C  
ATOM   1993  CG  HIS A 134       0.502   9.269 -21.744  1.00  0.79           C  
ATOM   1994  ND1 HIS A 134       1.747   9.067 -22.198  1.00  0.79           N  
ATOM   1995  CD2 HIS A 134      -0.108  10.054 -22.644  1.00  0.79           C  
ATOM   1996  CE1 HIS A 134       1.913   9.707 -23.349  1.00  0.79           C  
ATOM   1997  NE2 HIS A 134       0.793  10.318 -23.645  1.00  0.79           N  
ATOM   1998  H   HIS A 134      -2.448   7.888 -21.280  1.00  0.79           H  
ATOM   1999  HA  HIS A 134       0.253   6.628 -20.891  1.00  0.79           H  
ATOM   2000 1HB  HIS A 134      -0.739   9.385 -20.094  1.00  0.79           H  
ATOM   2001 2HB  HIS A 134       0.859   8.752 -19.753  1.00  0.79           H  
ATOM   2002  HD1 HIS A 134       2.449   8.576 -21.645  1.00  0.79           H  
ATOM   2003  HD2 HIS A 134      -1.101  10.463 -22.687  1.00  0.79           H  
ATOM   2004  HE1 HIS A 134       2.859   9.667 -23.883  1.00  0.79           H  
ATOM   2005  N   ASN A 135       0.087   6.499 -18.320  1.00  0.74           N  
ATOM   2006  CA  ASN A 135      -0.096   6.101 -16.915  1.00  0.74           C  
ATOM   2007  C   ASN A 135       0.472   7.037 -15.872  1.00  0.74           C  
ATOM   2008  O   ASN A 135       1.693   7.196 -15.778  1.00  0.74           O  
ATOM   2009  CB  ASN A 135       0.488   4.730 -16.620  1.00  0.74           C  
ATOM   2010  CG  ASN A 135       0.359   4.365 -15.171  1.00  0.74           C  
ATOM   2011  OD1 ASN A 135       1.314   3.883 -14.560  1.00  0.74           O  
ATOM   2012  ND2 ASN A 135      -0.788   4.607 -14.617  1.00  0.74           N  
ATOM   2013  H   ASN A 135       1.023   6.493 -18.705  1.00  0.74           H  
ATOM   2014  HA  ASN A 135      -1.170   6.046 -16.727  1.00  0.74           H  
ATOM   2015 1HB  ASN A 135      -0.073   3.985 -17.158  1.00  0.74           H  
ATOM   2016 2HB  ASN A 135       1.534   4.679 -16.928  1.00  0.74           H  
ATOM   2017 1HD2 ASN A 135      -0.947   4.413 -13.647  1.00  0.74           H  
ATOM   2018 2HD2 ASN A 135      -1.516   5.021 -15.165  1.00  0.74           H  
ATOM   2019  N   VAL A 136      -0.405   7.659 -15.081  1.00  0.69           N  
ATOM   2020  CA  VAL A 136       0.078   8.511 -14.009  1.00  0.69           C  
ATOM   2021  C   VAL A 136       0.643   7.588 -12.958  1.00  0.69           C  
ATOM   2022  O   VAL A 136      -0.057   6.693 -12.481  1.00  0.69           O  
ATOM   2023  CB  VAL A 136      -1.038   9.328 -13.346  1.00  0.69           C  
ATOM   2024  CG1 VAL A 136      -0.472  10.123 -12.173  1.00  0.69           C  
ATOM   2025  CG2 VAL A 136      -1.649  10.230 -14.322  1.00  0.69           C  
ATOM   2026  H   VAL A 136      -1.395   7.521 -15.219  1.00  0.69           H  
ATOM   2027  HA  VAL A 136       0.845   9.174 -14.376  1.00  0.69           H  
ATOM   2028  HB  VAL A 136      -1.763   8.660 -12.951  1.00  0.69           H  
ATOM   2029 1HG1 VAL A 136      -1.268  10.690 -11.695  1.00  0.69           H  
ATOM   2030 2HG1 VAL A 136      -0.029   9.447 -11.444  1.00  0.69           H  
ATOM   2031 3HG1 VAL A 136       0.294  10.806 -12.533  1.00  0.69           H  
ATOM   2032 1HG2 VAL A 136      -2.433  10.794 -13.842  1.00  0.69           H  
ATOM   2033 2HG2 VAL A 136      -0.885  10.905 -14.692  1.00  0.69           H  
ATOM   2034 3HG2 VAL A 136      -2.062   9.645 -15.143  1.00  0.69           H  
ATOM   2035  N   PHE A 137       1.883   7.812 -12.583  1.00  0.65           N  
ATOM   2036  CA  PHE A 137       2.529   6.961 -11.611  1.00  0.65           C  
ATOM   2037  C   PHE A 137       2.955   7.743 -10.396  1.00  0.65           C  
ATOM   2038  O   PHE A 137       3.406   7.151  -9.425  1.00  0.65           O  
ATOM   2039  CB  PHE A 137       3.742   6.260 -12.199  1.00  0.65           C  
ATOM   2040  CG  PHE A 137       4.918   7.150 -12.552  1.00  0.65           C  
ATOM   2041  CD1 PHE A 137       5.901   7.433 -11.607  1.00  0.65           C  
ATOM   2042  CD2 PHE A 137       5.052   7.680 -13.809  1.00  0.65           C  
ATOM   2043  CE1 PHE A 137       6.986   8.224 -11.926  1.00  0.65           C  
ATOM   2044  CE2 PHE A 137       6.142   8.468 -14.138  1.00  0.65           C  
ATOM   2045  CZ  PHE A 137       7.106   8.735 -13.194  1.00  0.65           C  
ATOM   2046  H   PHE A 137       2.377   8.584 -13.006  1.00  0.65           H  
ATOM   2047  HA  PHE A 137       1.820   6.197 -11.288  1.00  0.65           H  
ATOM   2048 1HB  PHE A 137       4.093   5.501 -11.498  1.00  0.65           H  
ATOM   2049 2HB  PHE A 137       3.434   5.736 -13.109  1.00  0.65           H  
ATOM   2050  HD1 PHE A 137       5.802   7.018 -10.607  1.00  0.65           H  
ATOM   2051  HD2 PHE A 137       4.284   7.464 -14.544  1.00  0.65           H  
ATOM   2052  HE1 PHE A 137       7.748   8.438 -11.177  1.00  0.65           H  
ATOM   2053  HE2 PHE A 137       6.237   8.880 -15.139  1.00  0.65           H  
ATOM   2054  HZ  PHE A 137       7.958   9.353 -13.452  1.00  0.65           H  
ATOM   2055  N   GLY A 138       2.847   9.064 -10.447  1.00  0.62           N  
ATOM   2056  CA  GLY A 138       3.306   9.855  -9.320  1.00  0.62           C  
ATOM   2057  C   GLY A 138       2.951  11.324  -9.404  1.00  0.62           C  
ATOM   2058  O   GLY A 138       2.094  11.722 -10.193  1.00  0.62           O  
ATOM   2059  H   GLY A 138       2.505   9.514 -11.293  1.00  0.62           H  
ATOM   2060 1HA  GLY A 138       2.911   9.447  -8.398  1.00  0.62           H  
ATOM   2061 2HA  GLY A 138       4.391   9.764  -9.264  1.00  0.62           H  
ATOM   2062  N   GLU A 139       3.567  12.119  -8.535  1.00  0.60           N  
ATOM   2063  CA  GLU A 139       3.354  13.568  -8.524  1.00  0.60           C  
ATOM   2064  C   GLU A 139       4.546  14.310  -7.949  1.00  0.60           C  
ATOM   2065  O   GLU A 139       5.231  13.797  -7.067  1.00  0.60           O  
ATOM   2066  CB  GLU A 139       2.112  13.945  -7.703  1.00  0.60           C  
ATOM   2067  CG  GLU A 139       2.233  13.655  -6.224  1.00  0.60           C  
ATOM   2068  CD  GLU A 139       1.001  14.018  -5.438  1.00  0.60           C  
ATOM   2069  OE1 GLU A 139       0.027  14.425  -6.022  1.00  0.60           O  
ATOM   2070  OE2 GLU A 139       1.029  13.860  -4.234  1.00  0.60           O  
ATOM   2071  H   GLU A 139       4.208  11.672  -7.883  1.00  0.60           H  
ATOM   2072  HA  GLU A 139       3.225  13.900  -9.546  1.00  0.60           H  
ATOM   2073 1HB  GLU A 139       1.915  15.014  -7.823  1.00  0.60           H  
ATOM   2074 2HB  GLU A 139       1.244  13.408  -8.086  1.00  0.60           H  
ATOM   2075 1HG  GLU A 139       2.432  12.593  -6.094  1.00  0.60           H  
ATOM   2076 2HG  GLU A 139       3.082  14.209  -5.841  1.00  0.60           H  
ATOM   2077  N   VAL A 140       4.748  15.555  -8.360  1.00  0.58           N  
ATOM   2078  CA  VAL A 140       5.799  16.336  -7.728  1.00  0.58           C  
ATOM   2079  C   VAL A 140       5.260  16.883  -6.419  1.00  0.58           C  
ATOM   2080  O   VAL A 140       4.200  17.512  -6.391  1.00  0.58           O  
ATOM   2081  CB  VAL A 140       6.287  17.497  -8.619  1.00  0.58           C  
ATOM   2082  CG1 VAL A 140       7.325  18.303  -7.880  1.00  0.58           C  
ATOM   2083  CG2 VAL A 140       6.796  16.959  -9.890  1.00  0.58           C  
ATOM   2084  H   VAL A 140       4.181  15.938  -9.114  1.00  0.58           H  
ATOM   2085  HA  VAL A 140       6.647  15.692  -7.520  1.00  0.58           H  
ATOM   2086  HB  VAL A 140       5.488  18.161  -8.813  1.00  0.58           H  
ATOM   2087 1HG1 VAL A 140       7.665  19.132  -8.498  1.00  0.58           H  
ATOM   2088 2HG1 VAL A 140       6.903  18.695  -6.962  1.00  0.58           H  
ATOM   2089 3HG1 VAL A 140       8.166  17.661  -7.635  1.00  0.58           H  
ATOM   2090 1HG2 VAL A 140       7.125  17.755 -10.514  1.00  0.58           H  
ATOM   2091 2HG2 VAL A 140       7.621  16.289  -9.699  1.00  0.58           H  
ATOM   2092 3HG2 VAL A 140       5.984  16.434 -10.373  1.00  0.58           H  
ATOM   2093  N   VAL A 141       5.983  16.635  -5.336  1.00  0.58           N  
ATOM   2094  CA  VAL A 141       5.568  17.093  -4.023  1.00  0.58           C  
ATOM   2095  C   VAL A 141       6.408  18.274  -3.556  1.00  0.58           C  
ATOM   2096  O   VAL A 141       5.919  19.137  -2.823  1.00  0.58           O  
ATOM   2097  CB  VAL A 141       5.642  15.932  -3.004  1.00  0.58           C  
ATOM   2098  CG1 VAL A 141       4.690  14.827  -3.428  1.00  0.58           C  
ATOM   2099  CG2 VAL A 141       7.040  15.328  -2.929  1.00  0.58           C  
ATOM   2100  H   VAL A 141       6.841  16.114  -5.448  1.00  0.58           H  
ATOM   2101  HA  VAL A 141       4.529  17.411  -4.084  1.00  0.58           H  
ATOM   2102  HB  VAL A 141       5.339  16.306  -2.028  1.00  0.58           H  
ATOM   2103 1HG1 VAL A 141       4.727  14.029  -2.698  1.00  0.58           H  
ATOM   2104 2HG1 VAL A 141       3.671  15.215  -3.488  1.00  0.58           H  
ATOM   2105 3HG1 VAL A 141       4.990  14.445  -4.406  1.00  0.58           H  
ATOM   2106 1HG2 VAL A 141       7.043  14.515  -2.209  1.00  0.58           H  
ATOM   2107 2HG2 VAL A 141       7.299  14.942  -3.896  1.00  0.58           H  
ATOM   2108 3HG2 VAL A 141       7.763  16.062  -2.628  1.00  0.58           H  
ATOM   2109  N   GLU A 142       7.644  18.342  -4.039  1.00  0.57           N  
ATOM   2110  CA  GLU A 142       8.543  19.447  -3.712  1.00  0.57           C  
ATOM   2111  C   GLU A 142       9.270  19.836  -4.983  1.00  0.57           C  
ATOM   2112  O   GLU A 142       9.530  18.990  -5.835  1.00  0.57           O  
ATOM   2113  CB  GLU A 142       9.567  19.097  -2.622  1.00  0.57           C  
ATOM   2114  CG  GLU A 142       9.001  18.669  -1.268  1.00  0.57           C  
ATOM   2115  CD  GLU A 142      10.080  18.372  -0.251  1.00  0.57           C  
ATOM   2116  OE1 GLU A 142      11.233  18.543  -0.569  1.00  0.57           O  
ATOM   2117  OE2 GLU A 142       9.749  17.970   0.840  1.00  0.57           O  
ATOM   2118  H   GLU A 142       7.964  17.582  -4.640  1.00  0.57           H  
ATOM   2119  HA  GLU A 142       7.955  20.301  -3.377  1.00  0.57           H  
ATOM   2120 1HB  GLU A 142      10.229  18.337  -2.975  1.00  0.57           H  
ATOM   2121 2HB  GLU A 142      10.183  19.974  -2.435  1.00  0.57           H  
ATOM   2122 1HG  GLU A 142       8.367  19.469  -0.887  1.00  0.57           H  
ATOM   2123 2HG  GLU A 142       8.387  17.795  -1.387  1.00  0.57           H  
ATOM   2124  N   GLY A 143       9.648  21.099  -5.113  1.00  0.57           N  
ATOM   2125  CA  GLY A 143      10.382  21.486  -6.311  1.00  0.57           C  
ATOM   2126  C   GLY A 143       9.460  21.831  -7.467  1.00  0.57           C  
ATOM   2127  O   GLY A 143       9.891  21.948  -8.613  1.00  0.57           O  
ATOM   2128  H   GLY A 143       9.442  21.774  -4.390  1.00  0.57           H  
ATOM   2129 1HA  GLY A 143      11.035  22.331  -6.087  1.00  0.57           H  
ATOM   2130 2HA  GLY A 143      11.019  20.672  -6.607  1.00  0.57           H  
ATOM   2131  N   LYS A 144       8.195  22.082  -7.157  1.00  0.58           N  
ATOM   2132  CA  LYS A 144       7.213  22.433  -8.174  1.00  0.58           C  
ATOM   2133  C   LYS A 144       7.690  23.679  -8.913  1.00  0.58           C  
ATOM   2134  O   LYS A 144       7.517  23.796 -10.123  1.00  0.58           O  
ATOM   2135  CB  LYS A 144       5.870  22.667  -7.498  1.00  0.58           C  
ATOM   2136  CG  LYS A 144       5.242  21.382  -6.949  1.00  0.58           C  
ATOM   2137  CD  LYS A 144       3.966  21.653  -6.179  1.00  0.58           C  
ATOM   2138  CE  LYS A 144       3.368  20.358  -5.663  1.00  0.58           C  
ATOM   2139  NZ  LYS A 144       2.194  20.583  -4.769  1.00  0.58           N  
ATOM   2140  H   LYS A 144       7.900  21.987  -6.198  1.00  0.58           H  
ATOM   2141  HA  LYS A 144       7.126  21.614  -8.890  1.00  0.58           H  
ATOM   2142 1HB  LYS A 144       5.992  23.366  -6.673  1.00  0.58           H  
ATOM   2143 2HB  LYS A 144       5.178  23.117  -8.203  1.00  0.58           H  
ATOM   2144 1HG  LYS A 144       5.022  20.697  -7.768  1.00  0.58           H  
ATOM   2145 2HG  LYS A 144       5.951  20.895  -6.280  1.00  0.58           H  
ATOM   2146 1HD  LYS A 144       4.184  22.301  -5.332  1.00  0.58           H  
ATOM   2147 2HD  LYS A 144       3.250  22.152  -6.817  1.00  0.58           H  
ATOM   2148 1HE  LYS A 144       3.050  19.760  -6.515  1.00  0.58           H  
ATOM   2149 2HE  LYS A 144       4.131  19.812  -5.112  1.00  0.58           H  
ATOM   2150 1HZ  LYS A 144       1.844  19.687  -4.460  1.00  0.58           H  
ATOM   2151 2HZ  LYS A 144       2.489  21.123  -3.969  1.00  0.58           H  
ATOM   2152 3HZ  LYS A 144       1.464  21.075  -5.253  1.00  0.58           H  
ATOM   2153  N   GLU A 145       8.366  24.577  -8.191  1.00  0.58           N  
ATOM   2154  CA  GLU A 145       8.914  25.788  -8.781  1.00  0.58           C  
ATOM   2155  C   GLU A 145       9.952  25.453  -9.855  1.00  0.58           C  
ATOM   2156  O   GLU A 145      10.090  26.184 -10.827  1.00  0.58           O  
ATOM   2157  CB  GLU A 145       9.564  26.679  -7.713  1.00  0.58           C  
ATOM   2158  CG  GLU A 145       8.593  27.323  -6.733  1.00  0.58           C  
ATOM   2159  CD  GLU A 145       9.287  28.179  -5.693  1.00  0.58           C  
ATOM   2160  OE1 GLU A 145      10.497  28.181  -5.659  1.00  0.58           O  
ATOM   2161  OE2 GLU A 145       8.603  28.830  -4.936  1.00  0.58           O  
ATOM   2162  H   GLU A 145       8.486  24.416  -7.203  1.00  0.58           H  
ATOM   2163  HA  GLU A 145       8.099  26.342  -9.253  1.00  0.58           H  
ATOM   2164 1HB  GLU A 145      10.277  26.087  -7.138  1.00  0.58           H  
ATOM   2165 2HB  GLU A 145      10.124  27.477  -8.201  1.00  0.58           H  
ATOM   2166 1HG  GLU A 145       7.890  27.943  -7.291  1.00  0.58           H  
ATOM   2167 2HG  GLU A 145       8.025  26.538  -6.235  1.00  0.58           H  
ATOM   2168  N   VAL A 146      10.709  24.365  -9.673  1.00  0.58           N  
ATOM   2169  CA  VAL A 146      11.761  23.991 -10.610  1.00  0.58           C  
ATOM   2170  C   VAL A 146      11.087  23.553 -11.878  1.00  0.58           C  
ATOM   2171  O   VAL A 146      11.510  23.904 -12.977  1.00  0.58           O  
ATOM   2172  CB  VAL A 146      12.611  22.849 -10.054  1.00  0.58           C  
ATOM   2173  CG1 VAL A 146      13.650  22.373 -11.083  1.00  0.58           C  
ATOM   2174  CG2 VAL A 146      13.225  23.297  -8.799  1.00  0.58           C  
ATOM   2175  H   VAL A 146      10.525  23.744  -8.896  1.00  0.58           H  
ATOM   2176  HA  VAL A 146      12.396  24.852 -10.810  1.00  0.58           H  
ATOM   2177  HB  VAL A 146      11.973  22.009  -9.851  1.00  0.58           H  
ATOM   2178 1HG1 VAL A 146      14.225  21.546 -10.664  1.00  0.58           H  
ATOM   2179 2HG1 VAL A 146      13.145  22.042 -11.989  1.00  0.58           H  
ATOM   2180 3HG1 VAL A 146      14.317  23.183 -11.315  1.00  0.58           H  
ATOM   2181 1HG2 VAL A 146      13.788  22.484  -8.380  1.00  0.58           H  
ATOM   2182 2HG2 VAL A 146      13.872  24.148  -9.004  1.00  0.58           H  
ATOM   2183 3HG2 VAL A 146      12.443  23.589  -8.102  1.00  0.58           H  
ATOM   2184  N   VAL A 147      10.011  22.793 -11.714  1.00  0.58           N  
ATOM   2185  CA  VAL A 147       9.264  22.294 -12.852  1.00  0.58           C  
ATOM   2186  C   VAL A 147       8.713  23.473 -13.646  1.00  0.58           C  
ATOM   2187  O   VAL A 147       8.797  23.497 -14.878  1.00  0.58           O  
ATOM   2188  CB  VAL A 147       8.090  21.437 -12.384  1.00  0.58           C  
ATOM   2189  CG1 VAL A 147       7.243  21.073 -13.557  1.00  0.58           C  
ATOM   2190  CG2 VAL A 147       8.592  20.243 -11.657  1.00  0.58           C  
ATOM   2191  H   VAL A 147       9.728  22.553 -10.761  1.00  0.58           H  
ATOM   2192  HA  VAL A 147       9.926  21.706 -13.483  1.00  0.58           H  
ATOM   2193  HB  VAL A 147       7.469  22.018 -11.723  1.00  0.58           H  
ATOM   2194 1HG1 VAL A 147       6.385  20.496 -13.227  1.00  0.58           H  
ATOM   2195 2HG1 VAL A 147       6.909  21.989 -14.020  1.00  0.58           H  
ATOM   2196 3HG1 VAL A 147       7.825  20.489 -14.272  1.00  0.58           H  
ATOM   2197 1HG2 VAL A 147       7.752  19.670 -11.324  1.00  0.58           H  
ATOM   2198 2HG2 VAL A 147       9.201  19.656 -12.324  1.00  0.58           H  
ATOM   2199 3HG2 VAL A 147       9.184  20.561 -10.795  1.00  0.58           H  
ATOM   2200  N   GLU A 148       8.153  24.458 -12.932  1.00  0.58           N  
ATOM   2201  CA  GLU A 148       7.628  25.650 -13.582  1.00  0.58           C  
ATOM   2202  C   GLU A 148       8.753  26.432 -14.268  1.00  0.58           C  
ATOM   2203  O   GLU A 148       8.562  26.941 -15.376  1.00  0.58           O  
ATOM   2204  CB  GLU A 148       6.882  26.536 -12.580  1.00  0.58           C  
ATOM   2205  CG  GLU A 148       5.571  25.931 -12.070  1.00  0.58           C  
ATOM   2206  CD  GLU A 148       4.864  26.811 -11.075  1.00  0.58           C  
ATOM   2207  OE1 GLU A 148       5.367  27.868 -10.774  1.00  0.58           O  
ATOM   2208  OE2 GLU A 148       3.827  26.416 -10.593  1.00  0.58           O  
ATOM   2209  H   GLU A 148       8.087  24.362 -11.917  1.00  0.58           H  
ATOM   2210  HA  GLU A 148       6.917  25.336 -14.345  1.00  0.58           H  
ATOM   2211 1HB  GLU A 148       7.523  26.722 -11.719  1.00  0.58           H  
ATOM   2212 2HB  GLU A 148       6.660  27.498 -13.038  1.00  0.58           H  
ATOM   2213 1HG  GLU A 148       4.910  25.752 -12.919  1.00  0.58           H  
ATOM   2214 2HG  GLU A 148       5.786  24.969 -11.610  1.00  0.58           H  
ATOM   2215  N   LYS A 149       9.936  26.502 -13.639  1.00  0.58           N  
ATOM   2216  CA  LYS A 149      11.058  27.193 -14.261  1.00  0.58           C  
ATOM   2217  C   LYS A 149      11.450  26.491 -15.549  1.00  0.58           C  
ATOM   2218  O   LYS A 149      11.663  27.150 -16.566  1.00  0.58           O  
ATOM   2219  CB  LYS A 149      12.263  27.268 -13.317  1.00  0.58           C  
ATOM   2220  CG  LYS A 149      12.115  28.238 -12.137  1.00  0.58           C  
ATOM   2221  CD  LYS A 149      13.305  28.141 -11.175  1.00  0.58           C  
ATOM   2222  CE  LYS A 149      13.112  29.034  -9.958  1.00  0.58           C  
ATOM   2223  NZ  LYS A 149      14.217  28.873  -8.966  1.00  0.58           N  
ATOM   2224  H   LYS A 149      10.044  26.104 -12.707  1.00  0.58           H  
ATOM   2225  HA  LYS A 149      10.747  28.208 -14.505  1.00  0.58           H  
ATOM   2226 1HB  LYS A 149      12.470  26.280 -12.912  1.00  0.58           H  
ATOM   2227 2HB  LYS A 149      13.130  27.572 -13.889  1.00  0.58           H  
ATOM   2228 1HG  LYS A 149      12.088  29.251 -12.534  1.00  0.58           H  
ATOM   2229 2HG  LYS A 149      11.197  28.074 -11.610  1.00  0.58           H  
ATOM   2230 1HD  LYS A 149      13.423  27.107 -10.845  1.00  0.58           H  
ATOM   2231 2HD  LYS A 149      14.213  28.444 -11.687  1.00  0.58           H  
ATOM   2232 1HE  LYS A 149      13.076  30.072 -10.283  1.00  0.58           H  
ATOM   2233 2HE  LYS A 149      12.164  28.781  -9.476  1.00  0.58           H  
ATOM   2234 1HZ  LYS A 149      14.054  29.478  -8.176  1.00  0.58           H  
ATOM   2235 2HZ  LYS A 149      14.240  27.911  -8.651  1.00  0.58           H  
ATOM   2236 3HZ  LYS A 149      15.101  29.110  -9.395  1.00  0.58           H  
ATOM   2237  N   ILE A 150      11.431  25.151 -15.563  1.00  0.59           N  
ATOM   2238  CA  ILE A 150      11.784  24.430 -16.782  1.00  0.59           C  
ATOM   2239  C   ILE A 150      10.739  24.776 -17.844  1.00  0.59           C  
ATOM   2240  O   ILE A 150      11.061  25.094 -18.994  1.00  0.59           O  
ATOM   2241  CB  ILE A 150      11.771  22.891 -16.609  1.00  0.59           C  
ATOM   2242  CG1 ILE A 150      12.845  22.404 -15.644  1.00  0.59           C  
ATOM   2243  CG2 ILE A 150      12.018  22.262 -17.987  1.00  0.59           C  
ATOM   2244  CD1 ILE A 150      12.657  20.921 -15.257  1.00  0.59           C  
ATOM   2245  H   ILE A 150      11.233  24.640 -14.702  1.00  0.59           H  
ATOM   2246  HA  ILE A 150      12.766  24.752 -17.120  1.00  0.59           H  
ATOM   2247  HB  ILE A 150      10.806  22.567 -16.219  1.00  0.59           H  
ATOM   2248 1HG1 ILE A 150      13.813  22.558 -16.076  1.00  0.59           H  
ATOM   2249 2HG1 ILE A 150      12.791  22.991 -14.749  1.00  0.59           H  
ATOM   2250 1HG2 ILE A 150      12.016  21.186 -17.902  1.00  0.59           H  
ATOM   2251 2HG2 ILE A 150      11.235  22.575 -18.678  1.00  0.59           H  
ATOM   2252 3HG2 ILE A 150      12.979  22.586 -18.362  1.00  0.59           H  
ATOM   2253 1HD1 ILE A 150      13.411  20.620 -14.553  1.00  0.59           H  
ATOM   2254 2HD1 ILE A 150      11.680  20.791 -14.800  1.00  0.59           H  
ATOM   2255 3HD1 ILE A 150      12.724  20.297 -16.147  1.00  0.59           H  
ATOM   2256  N   ASN A 151       9.467  24.733 -17.436  1.00  0.60           N  
ATOM   2257  CA  ASN A 151       8.339  25.017 -18.312  1.00  0.60           C  
ATOM   2258  C   ASN A 151       8.398  26.427 -18.913  1.00  0.60           C  
ATOM   2259  O   ASN A 151       7.964  26.638 -20.043  1.00  0.60           O  
ATOM   2260  CB  ASN A 151       7.044  24.789 -17.566  1.00  0.60           C  
ATOM   2261  CG  ASN A 151       5.856  24.727 -18.420  1.00  0.60           C  
ATOM   2262  OD1 ASN A 151       4.958  25.593 -18.332  1.00  0.60           O  
ATOM   2263  ND2 ASN A 151       5.825  23.698 -19.240  1.00  0.60           N  
ATOM   2264  H   ASN A 151       9.269  24.461 -16.473  1.00  0.60           H  
ATOM   2265  HA  ASN A 151       8.352  24.312 -19.119  1.00  0.60           H  
ATOM   2266 1HB  ASN A 151       7.117  23.864 -16.995  1.00  0.60           H  
ATOM   2267 2HB  ASN A 151       6.903  25.593 -16.851  1.00  0.60           H  
ATOM   2268 1HD2 ASN A 151       5.043  23.521 -19.866  1.00  0.60           H  
ATOM   2269 2HD2 ASN A 151       6.592  23.055 -19.229  1.00  0.60           H  
ATOM   2270  N   SER A 152       8.971  27.385 -18.177  1.00  0.61           N  
ATOM   2271  CA  SER A 152       9.055  28.770 -18.630  1.00  0.61           C  
ATOM   2272  C   SER A 152      10.165  29.038 -19.654  1.00  0.61           C  
ATOM   2273  O   SER A 152      10.235  30.141 -20.211  1.00  0.61           O  
ATOM   2274  CB  SER A 152       9.288  29.705 -17.453  1.00  0.61           C  
ATOM   2275  OG  SER A 152      10.607  29.612 -16.945  1.00  0.61           O  
ATOM   2276  H   SER A 152       9.294  27.154 -17.237  1.00  0.61           H  
ATOM   2277  HA  SER A 152       8.102  29.022 -19.088  1.00  0.61           H  
ATOM   2278 1HB  SER A 152       9.081  30.730 -17.751  1.00  0.61           H  
ATOM   2279 2HB  SER A 152       8.584  29.446 -16.661  1.00  0.61           H  
ATOM   2280  HG  SER A 152      10.847  28.657 -16.904  1.00  0.61           H  
ATOM   2281  N   LEU A 153      11.057  28.076 -19.880  1.00  0.62           N  
ATOM   2282  CA  LEU A 153      12.202  28.321 -20.748  1.00  0.62           C  
ATOM   2283  C   LEU A 153      11.816  28.467 -22.208  1.00  0.62           C  
ATOM   2284  O   LEU A 153      10.920  27.790 -22.703  1.00  0.62           O  
ATOM   2285  CB  LEU A 153      13.215  27.189 -20.596  1.00  0.62           C  
ATOM   2286  CG  LEU A 153      13.795  27.078 -19.204  1.00  0.62           C  
ATOM   2287  CD1 LEU A 153      14.701  25.901 -19.132  1.00  0.62           C  
ATOM   2288  CD2 LEU A 153      14.491  28.356 -18.841  1.00  0.62           C  
ATOM   2289  H   LEU A 153      10.955  27.159 -19.440  1.00  0.62           H  
ATOM   2290  HA  LEU A 153      12.674  29.248 -20.427  1.00  0.62           H  
ATOM   2291 1HB  LEU A 153      12.719  26.244 -20.826  1.00  0.62           H  
ATOM   2292 2HB  LEU A 153      14.034  27.341 -21.304  1.00  0.62           H  
ATOM   2293  HG  LEU A 153      12.996  26.910 -18.513  1.00  0.62           H  
ATOM   2294 1HD1 LEU A 153      15.095  25.798 -18.120  1.00  0.62           H  
ATOM   2295 2HD1 LEU A 153      14.116  25.027 -19.393  1.00  0.62           H  
ATOM   2296 3HD1 LEU A 153      15.525  26.025 -19.833  1.00  0.62           H  
ATOM   2297 1HD2 LEU A 153      14.877  28.270 -17.836  1.00  0.62           H  
ATOM   2298 2HD2 LEU A 153      15.306  28.539 -19.534  1.00  0.62           H  
ATOM   2299 3HD2 LEU A 153      13.780  29.180 -18.888  1.00  0.62           H  
ATOM   2300  N   GLU A 154      12.502  29.365 -22.903  1.00  0.64           N  
ATOM   2301  CA  GLU A 154      12.278  29.574 -24.329  1.00  0.64           C  
ATOM   2302  C   GLU A 154      12.570  28.300 -25.114  1.00  0.64           C  
ATOM   2303  O   GLU A 154      13.597  27.651 -24.869  1.00  0.64           O  
ATOM   2304  CB  GLU A 154      13.146  30.720 -24.843  1.00  0.64           C  
ATOM   2305  CG  GLU A 154      12.864  31.124 -26.282  1.00  0.64           C  
ATOM   2306  CD  GLU A 154      13.726  32.266 -26.767  1.00  0.64           C  
ATOM   2307  OE1 GLU A 154      14.558  32.726 -26.031  1.00  0.64           O  
ATOM   2308  OE2 GLU A 154      13.552  32.666 -27.901  1.00  0.64           O  
ATOM   2309  H   GLU A 154      13.209  29.911 -22.430  1.00  0.64           H  
ATOM   2310  HA  GLU A 154      11.230  29.831 -24.481  1.00  0.64           H  
ATOM   2311 1HB  GLU A 154      13.005  31.596 -24.211  1.00  0.64           H  
ATOM   2312 2HB  GLU A 154      14.197  30.433 -24.781  1.00  0.64           H  
ATOM   2313 1HG  GLU A 154      13.025  30.264 -26.929  1.00  0.64           H  
ATOM   2314 2HG  GLU A 154      11.817  31.406 -26.366  1.00  0.64           H  
ATOM   2315  N   THR A 155      11.675  27.962 -26.045  1.00  0.66           N  
ATOM   2316  CA  THR A 155      11.807  26.771 -26.873  1.00  0.66           C  
ATOM   2317  C   THR A 155      11.836  27.098 -28.355  1.00  0.66           C  
ATOM   2318  O   THR A 155      11.491  28.207 -28.770  1.00  0.66           O  
ATOM   2319  CB  THR A 155      10.616  25.821 -26.670  1.00  0.66           C  
ATOM   2320  OG1 THR A 155       9.429  26.467 -27.152  1.00  0.66           O  
ATOM   2321  CG2 THR A 155      10.435  25.434 -25.232  1.00  0.66           C  
ATOM   2322  H   THR A 155      10.867  28.552 -26.176  1.00  0.66           H  
ATOM   2323  HA  THR A 155      12.734  26.272 -26.623  1.00  0.66           H  
ATOM   2324  HB  THR A 155      10.780  24.935 -27.251  1.00  0.66           H  
ATOM   2325  HG1 THR A 155       9.444  26.460 -28.128  1.00  0.66           H  
ATOM   2326 1HG2 THR A 155       9.596  24.773 -25.171  1.00  0.66           H  
ATOM   2327 2HG2 THR A 155      11.298  24.932 -24.860  1.00  0.66           H  
ATOM   2328 3HG2 THR A 155      10.247  26.316 -24.632  1.00  0.66           H  
ATOM   2329  N   ASP A 156      12.225  26.109 -29.152  1.00  0.67           N  
ATOM   2330  CA  ASP A 156      12.206  26.215 -30.603  1.00  0.67           C  
ATOM   2331  C   ASP A 156      10.838  25.803 -31.163  1.00  0.67           C  
ATOM   2332  O   ASP A 156       9.892  25.541 -30.412  1.00  0.67           O  
ATOM   2333  CB  ASP A 156      13.301  25.357 -31.246  1.00  0.67           C  
ATOM   2334  CG  ASP A 156      13.057  23.865 -31.117  1.00  0.67           C  
ATOM   2335  OD1 ASP A 156      11.951  23.493 -30.740  1.00  0.67           O  
ATOM   2336  OD2 ASP A 156      13.930  23.103 -31.446  1.00  0.67           O  
ATOM   2337  H   ASP A 156      12.545  25.248 -28.715  1.00  0.67           H  
ATOM   2338  HA  ASP A 156      12.385  27.255 -30.877  1.00  0.67           H  
ATOM   2339 1HB  ASP A 156      13.414  25.612 -32.296  1.00  0.67           H  
ATOM   2340 2HB  ASP A 156      14.252  25.581 -30.758  1.00  0.67           H  
ATOM   2341  N   GLU A 157      10.767  25.682 -32.488  1.00  0.67           N  
ATOM   2342  CA  GLU A 157       9.558  25.343 -33.241  1.00  0.67           C  
ATOM   2343  C   GLU A 157       8.996  23.940 -32.951  1.00  0.67           C  
ATOM   2344  O   GLU A 157       7.850  23.652 -33.300  1.00  0.67           O  
ATOM   2345  CB  GLU A 157       9.839  25.472 -34.740  1.00  0.67           C  
ATOM   2346  CG  GLU A 157      10.085  26.904 -35.213  1.00  0.67           C  
ATOM   2347  CD  GLU A 157      10.371  27.008 -36.698  1.00  0.67           C  
ATOM   2348  OE1 GLU A 157      10.449  25.991 -37.346  1.00  0.67           O  
ATOM   2349  OE2 GLU A 157      10.511  28.109 -37.179  1.00  0.67           O  
ATOM   2350  H   GLU A 157      11.598  25.881 -33.022  1.00  0.67           H  
ATOM   2351  HA  GLU A 157       8.788  26.067 -32.974  1.00  0.67           H  
ATOM   2352 1HB  GLU A 157      10.717  24.875 -34.994  1.00  0.67           H  
ATOM   2353 2HB  GLU A 157       8.997  25.069 -35.303  1.00  0.67           H  
ATOM   2354 1HG  GLU A 157       9.206  27.505 -34.983  1.00  0.67           H  
ATOM   2355 2HG  GLU A 157      10.926  27.316 -34.657  1.00  0.67           H  
ATOM   2356  N   ASN A 158       9.823  23.050 -32.392  1.00  0.67           N  
ATOM   2357  CA  ASN A 158       9.453  21.674 -32.086  1.00  0.67           C  
ATOM   2358  C   ASN A 158       9.152  21.508 -30.594  1.00  0.67           C  
ATOM   2359  O   ASN A 158       9.064  20.380 -30.098  1.00  0.67           O  
ATOM   2360  CB  ASN A 158      10.568  20.727 -32.492  1.00  0.67           C  
ATOM   2361  CG  ASN A 158      10.780  20.664 -33.974  1.00  0.67           C  
ATOM   2362  OD1 ASN A 158       9.827  20.665 -34.763  1.00  0.67           O  
ATOM   2363  ND2 ASN A 158      12.027  20.601 -34.375  1.00  0.67           N  
ATOM   2364  H   ASN A 158      10.747  23.348 -32.082  1.00  0.67           H  
ATOM   2365  HA  ASN A 158       8.544  21.422 -32.634  1.00  0.67           H  
ATOM   2366 1HB  ASN A 158      11.500  21.061 -32.020  1.00  0.67           H  
ATOM   2367 2HB  ASN A 158      10.354  19.728 -32.117  1.00  0.67           H  
ATOM   2368 1HD2 ASN A 158      12.239  20.555 -35.350  1.00  0.67           H  
ATOM   2369 2HD2 ASN A 158      12.770  20.600 -33.700  1.00  0.67           H  
ATOM   2370  N   ASP A 159       8.985  22.640 -29.898  1.00  0.66           N  
ATOM   2371  CA  ASP A 159       8.745  22.738 -28.457  1.00  0.66           C  
ATOM   2372  C   ASP A 159       9.908  22.177 -27.636  1.00  0.66           C  
ATOM   2373  O   ASP A 159       9.705  21.639 -26.543  1.00  0.66           O  
ATOM   2374  CB  ASP A 159       7.458  21.998 -28.044  1.00  0.66           C  
ATOM   2375  CG  ASP A 159       6.153  22.538 -28.688  1.00  0.66           C  
ATOM   2376  OD1 ASP A 159       5.895  23.717 -28.626  1.00  0.66           O  
ATOM   2377  OD2 ASP A 159       5.425  21.736 -29.225  1.00  0.66           O  
ATOM   2378  H   ASP A 159       9.096  23.528 -30.389  1.00  0.66           H  
ATOM   2379  HA  ASP A 159       8.633  23.794 -28.206  1.00  0.66           H  
ATOM   2380 1HB  ASP A 159       7.547  20.938 -28.259  1.00  0.66           H  
ATOM   2381 2HB  ASP A 159       7.352  22.086 -26.961  1.00  0.66           H  
ATOM   2382  N   VAL A 160      11.131  22.340 -28.148  1.00  0.65           N  
ATOM   2383  CA  VAL A 160      12.335  21.894 -27.463  1.00  0.65           C  
ATOM   2384  C   VAL A 160      13.079  23.093 -26.861  1.00  0.65           C  
ATOM   2385  O   VAL A 160      13.292  24.083 -27.555  1.00  0.65           O  
ATOM   2386  CB  VAL A 160      13.232  21.152 -28.462  1.00  0.65           C  
ATOM   2387  CG1 VAL A 160      14.541  20.713 -27.820  1.00  0.65           C  
ATOM   2388  CG2 VAL A 160      12.459  19.981 -28.996  1.00  0.65           C  
ATOM   2389  H   VAL A 160      11.249  22.773 -29.075  1.00  0.65           H  
ATOM   2390  HA  VAL A 160      12.040  21.184 -26.710  1.00  0.65           H  
ATOM   2391  HB  VAL A 160      13.480  21.818 -29.276  1.00  0.65           H  
ATOM   2392 1HG1 VAL A 160      15.149  20.204 -28.563  1.00  0.65           H  
ATOM   2393 2HG1 VAL A 160      15.076  21.591 -27.453  1.00  0.65           H  
ATOM   2394 3HG1 VAL A 160      14.352  20.044 -27.000  1.00  0.65           H  
ATOM   2395 1HG2 VAL A 160      13.064  19.473 -29.728  1.00  0.65           H  
ATOM   2396 2HG2 VAL A 160      12.211  19.310 -28.179  1.00  0.65           H  
ATOM   2397 3HG2 VAL A 160      11.553  20.330 -29.465  1.00  0.65           H  
ATOM   2398  N   PRO A 161      13.428  23.101 -25.563  1.00  0.63           N  
ATOM   2399  CA  PRO A 161      14.122  24.194 -24.916  1.00  0.63           C  
ATOM   2400  C   PRO A 161      15.383  24.556 -25.656  1.00  0.63           C  
ATOM   2401  O   PRO A 161      16.119  23.683 -26.116  1.00  0.63           O  
ATOM   2402  CB  PRO A 161      14.458  23.608 -23.540  1.00  0.63           C  
ATOM   2403  CG  PRO A 161      13.376  22.605 -23.288  1.00  0.63           C  
ATOM   2404  CD  PRO A 161      13.098  21.992 -24.647  1.00  0.63           C  
ATOM   2405  HA  PRO A 161      13.474  25.069 -24.812  1.00  0.63           H  
ATOM   2406 1HB  PRO A 161      15.456  23.149 -23.564  1.00  0.63           H  
ATOM   2407 2HB  PRO A 161      14.492  24.410 -22.784  1.00  0.63           H  
ATOM   2408 1HG  PRO A 161      13.712  21.850 -22.551  1.00  0.63           H  
ATOM   2409 2HG  PRO A 161      12.509  23.106 -22.855  1.00  0.63           H  
ATOM   2410 1HD  PRO A 161      13.759  21.135 -24.813  1.00  0.63           H  
ATOM   2411 2HD  PRO A 161      12.035  21.733 -24.676  1.00  0.63           H  
ATOM   2412  N   LYS A 162      15.646  25.856 -25.739  1.00  0.62           N  
ATOM   2413  CA  LYS A 162      16.865  26.342 -26.371  1.00  0.62           C  
ATOM   2414  C   LYS A 162      18.037  26.215 -25.404  1.00  0.62           C  
ATOM   2415  O   LYS A 162      19.200  26.303 -25.802  1.00  0.62           O  
ATOM   2416  CB  LYS A 162      16.715  27.788 -26.836  1.00  0.62           C  
ATOM   2417  CG  LYS A 162      15.731  27.985 -27.985  1.00  0.62           C  
ATOM   2418  CD  LYS A 162      15.685  29.446 -28.421  1.00  0.62           C  
ATOM   2419  CE  LYS A 162      14.735  29.658 -29.600  1.00  0.62           C  
ATOM   2420  NZ  LYS A 162      14.662  31.094 -30.015  1.00  0.62           N  
ATOM   2421  H   LYS A 162      14.966  26.522 -25.373  1.00  0.62           H  
ATOM   2422  HA  LYS A 162      17.077  25.720 -27.240  1.00  0.62           H  
ATOM   2423 1HB  LYS A 162      16.366  28.399 -25.998  1.00  0.62           H  
ATOM   2424 2HB  LYS A 162      17.684  28.175 -27.145  1.00  0.62           H  
ATOM   2425 1HG  LYS A 162      16.011  27.357 -28.829  1.00  0.62           H  
ATOM   2426 2HG  LYS A 162      14.737  27.693 -27.651  1.00  0.62           H  
ATOM   2427 1HD  LYS A 162      15.362  30.057 -27.584  1.00  0.62           H  
ATOM   2428 2HD  LYS A 162      16.681  29.770 -28.712  1.00  0.62           H  
ATOM   2429 1HE  LYS A 162      15.082  29.063 -30.441  1.00  0.62           H  
ATOM   2430 2HE  LYS A 162      13.740  29.326 -29.320  1.00  0.62           H  
ATOM   2431 1HZ  LYS A 162      14.029  31.190 -30.788  1.00  0.62           H  
ATOM   2432 2HZ  LYS A 162      14.309  31.660 -29.225  1.00  0.62           H  
ATOM   2433 3HZ  LYS A 162      15.572  31.424 -30.281  1.00  0.62           H  
ATOM   2434  N   GLU A 163      17.713  26.025 -24.128  1.00  0.61           N  
ATOM   2435  CA  GLU A 163      18.701  25.853 -23.073  1.00  0.61           C  
ATOM   2436  C   GLU A 163      18.792  24.366 -22.772  1.00  0.61           C  
ATOM   2437  O   GLU A 163      17.784  23.667 -22.852  1.00  0.61           O  
ATOM   2438  CB  GLU A 163      18.288  26.591 -21.794  1.00  0.61           C  
ATOM   2439  CG  GLU A 163      18.161  28.114 -21.912  1.00  0.61           C  
ATOM   2440  CD  GLU A 163      17.928  28.782 -20.561  1.00  0.61           C  
ATOM   2441  OE1 GLU A 163      17.901  28.077 -19.572  1.00  0.61           O  
ATOM   2442  OE2 GLU A 163      17.774  29.979 -20.522  1.00  0.61           O  
ATOM   2443  H   GLU A 163      16.733  25.974 -23.896  1.00  0.61           H  
ATOM   2444  HA  GLU A 163      19.674  26.205 -23.417  1.00  0.61           H  
ATOM   2445 1HB  GLU A 163      17.321  26.211 -21.470  1.00  0.61           H  
ATOM   2446 2HB  GLU A 163      18.998  26.363 -20.998  1.00  0.61           H  
ATOM   2447 1HG  GLU A 163      19.062  28.521 -22.367  1.00  0.61           H  
ATOM   2448 2HG  GLU A 163      17.321  28.340 -22.571  1.00  0.61           H  
ATOM   2449  N   ARG A 164      19.958  23.866 -22.386  1.00  0.60           N  
ATOM   2450  CA  ARG A 164      19.992  22.455 -22.017  1.00  0.60           C  
ATOM   2451  C   ARG A 164      19.595  22.231 -20.579  1.00  0.60           C  
ATOM   2452  O   ARG A 164      20.298  22.662 -19.665  1.00  0.60           O  
ATOM   2453  CB  ARG A 164      21.356  21.820 -22.207  1.00  0.60           C  
ATOM   2454  CG  ARG A 164      21.355  20.323 -21.805  1.00  0.60           C  
ATOM   2455  CD  ARG A 164      22.652  19.638 -22.010  1.00  0.60           C  
ATOM   2456  NE  ARG A 164      22.625  18.279 -21.454  1.00  0.60           N  
ATOM   2457  CZ  ARG A 164      22.183  17.178 -22.098  1.00  0.60           C  
ATOM   2458  NH1 ARG A 164      21.726  17.266 -23.330  1.00  0.60           N  
ATOM   2459  NH2 ARG A 164      22.211  16.008 -21.490  1.00  0.60           N  
ATOM   2460  H   ARG A 164      20.786  24.455 -22.316  1.00  0.60           H  
ATOM   2461  HA  ARG A 164      19.286  21.919 -22.652  1.00  0.60           H  
ATOM   2462 1HB  ARG A 164      21.660  21.894 -23.250  1.00  0.60           H  
ATOM   2463 2HB  ARG A 164      22.099  22.341 -21.603  1.00  0.60           H  
ATOM   2464 1HG  ARG A 164      21.112  20.244 -20.739  1.00  0.60           H  
ATOM   2465 2HG  ARG A 164      20.593  19.793 -22.379  1.00  0.60           H  
ATOM   2466 1HD  ARG A 164      22.876  19.571 -23.074  1.00  0.60           H  
ATOM   2467 2HD  ARG A 164      23.440  20.193 -21.503  1.00  0.60           H  
ATOM   2468  HE  ARG A 164      22.957  18.159 -20.482  1.00  0.60           H  
ATOM   2469 1HH1 ARG A 164      21.701  18.160 -23.799  1.00  0.60           H  
ATOM   2470 2HH1 ARG A 164      21.395  16.437 -23.804  1.00  0.60           H  
ATOM   2471 1HH2 ARG A 164      22.579  15.931 -20.544  1.00  0.60           H  
ATOM   2472 2HH2 ARG A 164      21.882  15.180 -21.969  1.00  0.60           H  
ATOM   2473  N   VAL A 165      18.483  21.529 -20.382  1.00  0.59           N  
ATOM   2474  CA  VAL A 165      17.982  21.250 -19.044  1.00  0.59           C  
ATOM   2475  C   VAL A 165      18.239  19.779 -18.779  1.00  0.59           C  
ATOM   2476  O   VAL A 165      17.760  18.933 -19.540  1.00  0.59           O  
ATOM   2477  CB  VAL A 165      16.485  21.512 -18.946  1.00  0.59           C  
ATOM   2478  CG1 VAL A 165      16.030  21.227 -17.543  1.00  0.59           C  
ATOM   2479  CG2 VAL A 165      16.178  22.909 -19.346  1.00  0.59           C  
ATOM   2480  H   VAL A 165      17.958  21.210 -21.187  1.00  0.59           H  
ATOM   2481  HA  VAL A 165      18.513  21.855 -18.317  1.00  0.59           H  
ATOM   2482  HB  VAL A 165      15.966  20.820 -19.607  1.00  0.59           H  
ATOM   2483 1HG1 VAL A 165      14.972  21.365 -17.485  1.00  0.59           H  
ATOM   2484 2HG1 VAL A 165      16.274  20.224 -17.272  1.00  0.59           H  
ATOM   2485 3HG1 VAL A 165      16.538  21.908 -16.856  1.00  0.59           H  
ATOM   2486 1HG2 VAL A 165      15.115  23.047 -19.277  1.00  0.59           H  
ATOM   2487 2HG2 VAL A 165      16.692  23.602 -18.679  1.00  0.59           H  
ATOM   2488 3HG2 VAL A 165      16.504  23.085 -20.376  1.00  0.59           H  
ATOM   2489  N   GLU A 166      18.985  19.473 -17.724  1.00  0.58           N  
ATOM   2490  CA  GLU A 166      19.419  18.095 -17.509  1.00  0.58           C  
ATOM   2491  C   GLU A 166      19.302  17.592 -16.089  1.00  0.58           C  
ATOM   2492  O   GLU A 166      19.334  18.365 -15.130  1.00  0.58           O  
ATOM   2493  CB  GLU A 166      20.886  17.959 -17.952  1.00  0.58           C  
ATOM   2494  CG  GLU A 166      21.866  18.814 -17.138  1.00  0.58           C  
ATOM   2495  CD  GLU A 166      23.309  18.757 -17.623  1.00  0.58           C  
ATOM   2496  OE1 GLU A 166      23.568  18.206 -18.674  1.00  0.58           O  
ATOM   2497  OE2 GLU A 166      24.155  19.267 -16.924  1.00  0.58           O  
ATOM   2498  H   GLU A 166      19.289  20.226 -17.108  1.00  0.58           H  
ATOM   2499  HA  GLU A 166      18.814  17.450 -18.118  1.00  0.58           H  
ATOM   2500 1HB  GLU A 166      21.194  16.912 -17.873  1.00  0.58           H  
ATOM   2501 2HB  GLU A 166      20.972  18.245 -18.999  1.00  0.58           H  
ATOM   2502 1HG  GLU A 166      21.526  19.852 -17.172  1.00  0.58           H  
ATOM   2503 2HG  GLU A 166      21.826  18.484 -16.098  1.00  0.58           H  
ATOM   2504  N   ILE A 167      19.233  16.266 -15.964  1.00  0.57           N  
ATOM   2505  CA  ILE A 167      19.216  15.638 -14.652  1.00  0.57           C  
ATOM   2506  C   ILE A 167      20.649  15.319 -14.245  1.00  0.57           C  
ATOM   2507  O   ILE A 167      21.346  14.525 -14.881  1.00  0.57           O  
ATOM   2508  CB  ILE A 167      18.367  14.346 -14.641  1.00  0.57           C  
ATOM   2509  CG1 ILE A 167      16.913  14.651 -15.029  1.00  0.57           C  
ATOM   2510  CG2 ILE A 167      18.422  13.712 -13.243  1.00  0.57           C  
ATOM   2511  CD1 ILE A 167      16.060  13.403 -15.247  1.00  0.57           C  
ATOM   2512  H   ILE A 167      19.206  15.689 -16.809  1.00  0.57           H  
ATOM   2513  HA  ILE A 167      18.796  16.334 -13.927  1.00  0.57           H  
ATOM   2514  HB  ILE A 167      18.765  13.642 -15.379  1.00  0.57           H  
ATOM   2515 1HG1 ILE A 167      16.458  15.255 -14.244  1.00  0.57           H  
ATOM   2516 2HG1 ILE A 167      16.915  15.224 -15.960  1.00  0.57           H  
ATOM   2517 1HG2 ILE A 167      17.836  12.798 -13.241  1.00  0.57           H  
ATOM   2518 2HG2 ILE A 167      19.453  13.480 -12.981  1.00  0.57           H  
ATOM   2519 3HG2 ILE A 167      18.016  14.409 -12.505  1.00  0.57           H  
ATOM   2520 1HD1 ILE A 167      15.052  13.698 -15.528  1.00  0.57           H  
ATOM   2521 2HD1 ILE A 167      16.494  12.806 -16.044  1.00  0.57           H  
ATOM   2522 3HD1 ILE A 167      16.025  12.817 -14.339  1.00  0.57           H  
ATOM   2523  N   ALA A 168      21.103  15.985 -13.199  1.00  0.57           N  
ATOM   2524  CA  ALA A 168      22.468  15.861 -12.717  1.00  0.57           C  
ATOM   2525  C   ALA A 168      22.598  14.731 -11.716  1.00  0.57           C  
ATOM   2526  O   ALA A 168      23.564  13.965 -11.742  1.00  0.57           O  
ATOM   2527  CB  ALA A 168      22.890  17.162 -12.084  1.00  0.57           C  
ATOM   2528  H   ALA A 168      20.462  16.603 -12.714  1.00  0.57           H  
ATOM   2529  HA  ALA A 168      23.114  15.640 -13.566  1.00  0.57           H  
ATOM   2530 1HB  ALA A 168      23.919  17.085 -11.738  1.00  0.57           H  
ATOM   2531 2HB  ALA A 168      22.806  17.942 -12.824  1.00  0.57           H  
ATOM   2532 3HB  ALA A 168      22.237  17.381 -11.236  1.00  0.57           H  
ATOM   2533  N   ASP A 169      21.591  14.616 -10.861  1.00  0.58           N  
ATOM   2534  CA  ASP A 169      21.586  13.613  -9.798  1.00  0.58           C  
ATOM   2535  C   ASP A 169      20.205  13.010  -9.714  1.00  0.58           C  
ATOM   2536  O   ASP A 169      19.212  13.669 -10.018  1.00  0.58           O  
ATOM   2537  CB  ASP A 169      21.949  14.186  -8.429  1.00  0.58           C  
ATOM   2538  CG  ASP A 169      23.337  14.820  -8.345  1.00  0.58           C  
ATOM   2539  OD1 ASP A 169      24.304  14.105  -8.282  1.00  0.58           O  
ATOM   2540  OD2 ASP A 169      23.404  16.029  -8.352  1.00  0.58           O  
ATOM   2541  H   ASP A 169      20.821  15.281 -10.952  1.00  0.58           H  
ATOM   2542  HA  ASP A 169      22.301  12.836 -10.040  1.00  0.58           H  
ATOM   2543 1HB  ASP A 169      21.210  14.892  -8.118  1.00  0.58           H  
ATOM   2544 2HB  ASP A 169      21.919  13.374  -7.701  1.00  0.58           H  
ATOM   2545  N   ALA A 170      20.116  11.764  -9.304  1.00  0.62           N  
ATOM   2546  CA  ALA A 170      18.808  11.165  -9.149  1.00  0.62           C  
ATOM   2547  C   ALA A 170      18.858   9.978  -8.217  1.00  0.62           C  
ATOM   2548  O   ALA A 170      19.895   9.321  -8.078  1.00  0.62           O  
ATOM   2549  CB  ALA A 170      18.268  10.737 -10.505  1.00  0.62           C  
ATOM   2550  H   ALA A 170      20.940  11.231  -9.070  1.00  0.62           H  
ATOM   2551  HA  ALA A 170      18.146  11.903  -8.710  1.00  0.62           H  
ATOM   2552 1HB  ALA A 170      17.286  10.299 -10.374  1.00  0.62           H  
ATOM   2553 2HB  ALA A 170      18.198  11.594 -11.162  1.00  0.62           H  
ATOM   2554 3HB  ALA A 170      18.931  10.003 -10.946  1.00  0.62           H  
ATOM   2555  N   GLY A 171      17.723   9.688  -7.603  1.00  0.71           N  
ATOM   2556  CA  GLY A 171      17.609   8.478  -6.810  1.00  0.71           C  
ATOM   2557  C   GLY A 171      16.550   8.565  -5.733  1.00  0.71           C  
ATOM   2558  O   GLY A 171      15.789   9.522  -5.670  1.00  0.71           O  
ATOM   2559  H   GLY A 171      16.941  10.336  -7.703  1.00  0.71           H  
ATOM   2560 1HA  GLY A 171      17.366   7.661  -7.483  1.00  0.71           H  
ATOM   2561 2HA  GLY A 171      18.572   8.249  -6.358  1.00  0.71           H  
ATOM   2562  N   GLU A 172      16.475   7.551  -4.893  1.00  0.84           N  
ATOM   2563  CA  GLU A 172      15.459   7.520  -3.851  1.00  0.84           C  
ATOM   2564  C   GLU A 172      15.832   8.343  -2.630  1.00  0.84           C  
ATOM   2565  O   GLU A 172      17.013   8.504  -2.311  1.00  0.84           O  
ATOM   2566  CB  GLU A 172      15.165   6.075  -3.445  1.00  0.84           C  
ATOM   2567  CG  GLU A 172      14.438   5.239  -4.525  1.00  0.84           C  
ATOM   2568  CD  GLU A 172      14.210   3.792  -4.123  1.00  0.84           C  
ATOM   2569  OE1 GLU A 172      14.833   3.352  -3.189  1.00  0.84           O  
ATOM   2570  OE2 GLU A 172      13.405   3.134  -4.746  1.00  0.84           O  
ATOM   2571  H   GLU A 172      17.129   6.785  -4.971  1.00  0.84           H  
ATOM   2572  HA  GLU A 172      14.542   7.934  -4.255  1.00  0.84           H  
ATOM   2573 1HB  GLU A 172      16.099   5.571  -3.203  1.00  0.84           H  
ATOM   2574 2HB  GLU A 172      14.548   6.074  -2.544  1.00  0.84           H  
ATOM   2575 1HG  GLU A 172      13.463   5.690  -4.687  1.00  0.84           H  
ATOM   2576 2HG  GLU A 172      14.978   5.288  -5.455  1.00  0.84           H  
ATOM   2577  N   LEU A 173      14.811   8.841  -1.948  1.00  1.03           N  
ATOM   2578  CA  LEU A 173      14.963   9.539  -0.681  1.00  1.03           C  
ATOM   2579  C   LEU A 173      14.649   8.621   0.490  1.00  1.03           C  
ATOM   2580  O   LEU A 173      13.798   7.736   0.381  1.00  1.03           O  
ATOM   2581  CB  LEU A 173      14.048  10.762  -0.623  1.00  1.03           C  
ATOM   2582  CG  LEU A 173      14.300  11.836  -1.617  1.00  1.03           C  
ATOM   2583  CD1 LEU A 173      13.228  12.862  -1.503  1.00  1.03           C  
ATOM   2584  CD2 LEU A 173      15.656  12.457  -1.309  1.00  1.03           C  
ATOM   2585  H   LEU A 173      13.870   8.700  -2.318  1.00  1.03           H  
ATOM   2586  HA  LEU A 173      15.997   9.870  -0.589  1.00  1.03           H  
ATOM   2587 1HB  LEU A 173      13.028  10.423  -0.766  1.00  1.03           H  
ATOM   2588 2HB  LEU A 173      14.123  11.200   0.372  1.00  1.03           H  
ATOM   2589  HG  LEU A 173      14.281  11.428  -2.627  1.00  1.03           H  
ATOM   2590 1HD1 LEU A 173      13.408  13.653  -2.218  1.00  1.03           H  
ATOM   2591 2HD1 LEU A 173      12.277  12.399  -1.704  1.00  1.03           H  
ATOM   2592 3HD1 LEU A 173      13.222  13.278  -0.498  1.00  1.03           H  
ATOM   2593 1HD2 LEU A 173      15.870  13.261  -2.003  1.00  1.03           H  
ATOM   2594 2HD2 LEU A 173      15.645  12.856  -0.295  1.00  1.03           H  
ATOM   2595 3HD2 LEU A 173      16.431  11.692  -1.386  1.00  1.03           H  
ATOM   2596  N   GLU A 174      15.324   8.855   1.606  1.00  1.28           N  
ATOM   2597  CA  GLU A 174      15.090   8.112   2.835  1.00  1.28           C  
ATOM   2598  C   GLU A 174      15.460   8.983   4.027  1.00  1.28           C  
ATOM   2599  O   GLU A 174      14.728   9.024   5.016  1.00  1.28           O  
ATOM   2600  OXT GLU A 174      16.269   9.890   3.838  1.00  1.28           O  
ATOM   2601  CB  GLU A 174      15.901   6.807   2.843  1.00  1.28           C  
ATOM   2602  CG  GLU A 174      15.663   5.911   4.065  1.00  1.28           C  
ATOM   2603  CD  GLU A 174      16.407   4.584   4.002  1.00  1.28           C  
ATOM   2604  OE1 GLU A 174      17.080   4.338   3.028  1.00  1.28           O  
ATOM   2605  OE2 GLU A 174      16.293   3.822   4.934  1.00  1.28           O  
ATOM   2606  H   GLU A 174      16.021   9.586   1.605  1.00  1.28           H  
ATOM   2607  HA  GLU A 174      14.029   7.868   2.904  1.00  1.28           H  
ATOM   2608 1HB  GLU A 174      15.659   6.224   1.953  1.00  1.28           H  
ATOM   2609 2HB  GLU A 174      16.965   7.040   2.801  1.00  1.28           H  
ATOM   2610 1HG  GLU A 174      15.977   6.447   4.960  1.00  1.28           H  
ATOM   2611 2HG  GLU A 174      14.594   5.717   4.149  1.00  1.28           H  
TER    2612
ENDMDL

