REMARK ID 639846 MODEL 1 8qug-PN-2
PFRMAT TS
TARGET 8qug-PN-2
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   GLY A   1       0.110   0.318  -1.415  1.00  0.66           N  
ATOM      2  CA  GLY A   1       0.937   0.210  -0.218  1.00  0.66           C  
ATOM      3  C   GLY A   1       1.911   1.375  -0.109  1.00  0.66           C  
ATOM      4  O   GLY A   1       1.523   2.537  -0.231  1.00  0.66           O  
ATOM      5  H   GLY A   1       0.524   0.686  -2.260  1.00  0.66           H  
ATOM      6 1HA  GLY A   1       0.298   0.181   0.665  1.00  0.66           H  
ATOM      7 2HA  GLY A   1       1.490  -0.728  -0.244  1.00  0.66           H  
ATOM      8  N   LEU A   2       3.176   1.060   0.135  1.00  0.63           N  
ATOM      9  CA  LEU A   2       4.200   2.087   0.263  1.00  0.63           C  
ATOM     10  C   LEU A   2       5.026   2.220  -1.020  1.00  0.63           C  
ATOM     11  O   LEU A   2       5.127   1.252  -1.774  1.00  0.63           O  
ATOM     12  CB  LEU A   2       5.126   1.760   1.424  1.00  0.63           C  
ATOM     13  CG  LEU A   2       4.470   1.650   2.758  1.00  0.63           C  
ATOM     14  CD1 LEU A   2       5.531   1.285   3.796  1.00  0.63           C  
ATOM     15  CD2 LEU A   2       3.778   2.967   3.050  1.00  0.63           C  
ATOM     16  H   LEU A   2       3.433   0.089   0.229  1.00  0.63           H  
ATOM     17  HA  LEU A   2       3.692   3.010   0.496  1.00  0.63           H  
ATOM     18 1HB  LEU A   2       5.609   0.821   1.217  1.00  0.63           H  
ATOM     19 2HB  LEU A   2       5.878   2.524   1.494  1.00  0.63           H  
ATOM     20  HG  LEU A   2       3.731   0.851   2.751  1.00  0.63           H  
ATOM     21 1HD1 LEU A   2       5.073   1.196   4.784  1.00  0.63           H  
ATOM     22 2HD1 LEU A   2       5.990   0.338   3.532  1.00  0.63           H  
ATOM     23 3HD1 LEU A   2       6.287   2.046   3.824  1.00  0.63           H  
ATOM     24 1HD2 LEU A   2       3.291   2.918   4.024  1.00  0.63           H  
ATOM     25 2HD2 LEU A   2       4.511   3.769   3.046  1.00  0.63           H  
ATOM     26 3HD2 LEU A   2       3.032   3.166   2.281  1.00  0.63           H  
ATOM     27  N   PRO A   3       5.593   3.404  -1.319  1.00  0.60           N  
ATOM     28  CA  PRO A   3       6.538   3.633  -2.396  1.00  0.60           C  
ATOM     29  C   PRO A   3       7.750   2.745  -2.206  1.00  0.60           C  
ATOM     30  O   PRO A   3       8.118   2.448  -1.060  1.00  0.60           O  
ATOM     31  CB  PRO A   3       6.909   5.109  -2.226  1.00  0.60           C  
ATOM     32  CG  PRO A   3       5.732   5.726  -1.506  1.00  0.60           C  
ATOM     33  CD  PRO A   3       5.222   4.641  -0.577  1.00  0.60           C  
ATOM     34  HA  PRO A   3       6.052   3.439  -3.364  1.00  0.60           H  
ATOM     35 1HB  PRO A   3       7.826   5.181  -1.643  1.00  0.60           H  
ATOM     36 2HB  PRO A   3       7.115   5.569  -3.206  1.00  0.60           H  
ATOM     37 1HG  PRO A   3       6.055   6.632  -0.953  1.00  0.60           H  
ATOM     38 2HG  PRO A   3       4.973   6.054  -2.231  1.00  0.60           H  
ATOM     39 1HD  PRO A   3       5.716   4.691   0.410  1.00  0.60           H  
ATOM     40 2HD  PRO A   3       4.136   4.778  -0.518  1.00  0.60           H  
ATOM     41  N   VAL A   4       8.355   2.328  -3.313  1.00  0.58           N  
ATOM     42  CA  VAL A   4       9.544   1.497  -3.246  1.00  0.58           C  
ATOM     43  C   VAL A   4      10.711   2.205  -3.913  1.00  0.58           C  
ATOM     44  O   VAL A   4      10.564   2.670  -5.048  1.00  0.58           O  
ATOM     45  CB  VAL A   4       9.326   0.144  -3.955  1.00  0.58           C  
ATOM     46  CG1 VAL A   4      10.629  -0.703  -3.858  1.00  0.58           C  
ATOM     47  CG2 VAL A   4       8.128  -0.578  -3.337  1.00  0.58           C  
ATOM     48  H   VAL A   4       7.992   2.598  -4.215  1.00  0.58           H  
ATOM     49  HA  VAL A   4       9.773   1.314  -2.208  1.00  0.58           H  
ATOM     50  HB  VAL A   4       9.129   0.319  -5.010  1.00  0.58           H  
ATOM     51 1HG1 VAL A   4      10.490  -1.655  -4.369  1.00  0.58           H  
ATOM     52 2HG1 VAL A   4      11.457  -0.170  -4.324  1.00  0.58           H  
ATOM     53 3HG1 VAL A   4      10.867  -0.888  -2.806  1.00  0.58           H  
ATOM     54 1HG2 VAL A   4       7.973  -1.525  -3.847  1.00  0.58           H  
ATOM     55 2HG2 VAL A   4       8.306  -0.761  -2.302  1.00  0.58           H  
ATOM     56 3HG2 VAL A   4       7.234   0.038  -3.440  1.00  0.58           H  
ATOM     57  N   TYR A   5      11.842   2.291  -3.205  1.00  0.56           N  
ATOM     58  CA  TYR A   5      13.050   2.927  -3.734  1.00  0.56           C  
ATOM     59  C   TYR A   5      14.152   1.919  -3.968  1.00  0.56           C  
ATOM     60  O   TYR A   5      14.729   1.370  -3.024  1.00  0.56           O  
ATOM     61  CB  TYR A   5      13.538   4.025  -2.816  1.00  0.56           C  
ATOM     62  CG  TYR A   5      12.561   5.123  -2.722  1.00  0.56           C  
ATOM     63  CD1 TYR A   5      11.535   5.091  -1.791  1.00  0.56           C  
ATOM     64  CD2 TYR A   5      12.662   6.140  -3.605  1.00  0.56           C  
ATOM     65  CE1 TYR A   5      10.602   6.110  -1.783  1.00  0.56           C  
ATOM     66  CE2 TYR A   5      11.748   7.152  -3.616  1.00  0.56           C  
ATOM     67  CZ  TYR A   5      10.710   7.144  -2.723  1.00  0.56           C  
ATOM     68  OH  TYR A   5       9.755   8.144  -2.777  1.00  0.56           O  
ATOM     69  H   TYR A   5      11.844   1.876  -2.272  1.00  0.56           H  
ATOM     70  HA  TYR A   5      12.810   3.382  -4.689  1.00  0.56           H  
ATOM     71 1HB  TYR A   5      13.691   3.634  -1.855  1.00  0.56           H  
ATOM     72 2HB  TYR A   5      14.486   4.425  -3.179  1.00  0.56           H  
ATOM     73  HD1 TYR A   5      11.459   4.260  -1.085  1.00  0.56           H  
ATOM     74  HD2 TYR A   5      13.465   6.122  -4.313  1.00  0.56           H  
ATOM     75  HE1 TYR A   5       9.784   6.096  -1.070  1.00  0.56           H  
ATOM     76  HE2 TYR A   5      11.827   7.955  -4.346  1.00  0.56           H  
ATOM     77  HH  TYR A   5       9.781   8.588  -3.669  1.00  0.56           H  
ATOM     78  N   ARG A   6      14.449   1.677  -5.234  1.00  0.55           N  
ATOM     79  CA  ARG A   6      15.436   0.672  -5.587  1.00  0.55           C  
ATOM     80  C   ARG A   6      16.831   1.286  -5.706  1.00  0.55           C  
ATOM     81  O   ARG A   6      17.082   2.157  -6.557  1.00  0.55           O  
ATOM     82  CB  ARG A   6      15.041  -0.001  -6.877  1.00  0.55           C  
ATOM     83  CG  ARG A   6      15.892  -1.133  -7.289  1.00  0.55           C  
ATOM     84  CD  ARG A   6      15.309  -1.745  -8.462  1.00  0.55           C  
ATOM     85  NE  ARG A   6      14.111  -2.460  -8.165  1.00  0.55           N  
ATOM     86  CZ  ARG A   6      13.103  -2.660  -9.019  1.00  0.55           C  
ATOM     87  NH1 ARG A   6      13.120  -2.148 -10.248  1.00  0.55           N  
ATOM     88  NH2 ARG A   6      12.085  -3.375  -8.588  1.00  0.55           N  
ATOM     89  H   ARG A   6      13.950   2.176  -5.957  1.00  0.55           H  
ATOM     90  HA  ARG A   6      15.458  -0.082  -4.804  1.00  0.55           H  
ATOM     91 1HB  ARG A   6      14.024  -0.381  -6.786  1.00  0.55           H  
ATOM     92 2HB  ARG A   6      15.048   0.725  -7.688  1.00  0.55           H  
ATOM     93 1HG  ARG A   6      16.915  -0.824  -7.484  1.00  0.55           H  
ATOM     94 2HG  ARG A   6      15.874  -1.863  -6.482  1.00  0.55           H  
ATOM     95 1HD  ARG A   6      15.040  -0.961  -9.112  1.00  0.55           H  
ATOM     96 2HD  ARG A   6      16.012  -2.414  -8.950  1.00  0.55           H  
ATOM     97  HE  ARG A   6      13.999  -2.881  -7.234  1.00  0.55           H  
ATOM     98 1HH1 ARG A   6      13.915  -1.557 -10.567  1.00  0.55           H  
ATOM     99 2HH1 ARG A   6      12.342  -2.309 -10.869  1.00  0.55           H  
ATOM    100 1HH2 ARG A   6      12.134  -3.735  -7.617  1.00  0.55           H  
ATOM    101 2HH2 ARG A   6      11.293  -3.560  -9.178  1.00  0.55           H  
ATOM    102  N   ILE A   7      17.721   0.804  -4.859  1.00  0.55           N  
ATOM    103  CA  ILE A   7      19.088   1.270  -4.755  1.00  0.55           C  
ATOM    104  C   ILE A   7      20.082   0.209  -5.163  1.00  0.55           C  
ATOM    105  O   ILE A   7      20.079  -0.889  -4.610  1.00  0.55           O  
ATOM    106  CB  ILE A   7      19.391   1.674  -3.299  1.00  0.55           C  
ATOM    107  CG1 ILE A   7      18.457   2.848  -2.881  1.00  0.55           C  
ATOM    108  CG2 ILE A   7      20.910   1.922  -3.100  1.00  0.55           C  
ATOM    109  CD1 ILE A   7      18.503   3.180  -1.391  1.00  0.55           C  
ATOM    110  H   ILE A   7      17.415   0.074  -4.222  1.00  0.55           H  
ATOM    111  HA  ILE A   7      19.210   2.134  -5.400  1.00  0.55           H  
ATOM    112  HB  ILE A   7      19.106   0.845  -2.650  1.00  0.55           H  
ATOM    113 1HG1 ILE A   7      18.713   3.725  -3.460  1.00  0.55           H  
ATOM    114 2HG1 ILE A   7      17.427   2.576  -3.120  1.00  0.55           H  
ATOM    115 1HG2 ILE A   7      21.105   2.169  -2.058  1.00  0.55           H  
ATOM    116 2HG2 ILE A   7      21.461   1.020  -3.361  1.00  0.55           H  
ATOM    117 3HG2 ILE A   7      21.244   2.725  -3.739  1.00  0.55           H  
ATOM    118 1HD1 ILE A   7      17.817   3.991  -1.189  1.00  0.55           H  
ATOM    119 2HD1 ILE A   7      18.205   2.301  -0.815  1.00  0.55           H  
ATOM    120 3HD1 ILE A   7      19.506   3.477  -1.101  1.00  0.55           H  
ATOM    121  N   ALA A   8      20.938   0.537  -6.112  1.00  0.56           N  
ATOM    122  CA  ALA A   8      21.985  -0.399  -6.480  1.00  0.56           C  
ATOM    123  C   ALA A   8      23.224   0.009  -5.739  1.00  0.56           C  
ATOM    124  O   ALA A   8      23.420   1.204  -5.494  1.00  0.56           O  
ATOM    125  CB  ALA A   8      22.236  -0.421  -7.972  1.00  0.56           C  
ATOM    126  H   ALA A   8      20.874   1.464  -6.542  1.00  0.56           H  
ATOM    127  HA  ALA A   8      21.714  -1.394  -6.146  1.00  0.56           H  
ATOM    128 1HB  ALA A   8      23.043  -1.118  -8.193  1.00  0.56           H  
ATOM    129 2HB  ALA A   8      21.342  -0.738  -8.487  1.00  0.56           H  
ATOM    130 3HB  ALA A   8      22.501   0.542  -8.282  1.00  0.56           H  
ATOM    131  N   ILE A   9      24.042  -0.960  -5.380  1.00  0.59           N  
ATOM    132  CA  ILE A   9      25.308  -0.632  -4.765  1.00  0.59           C  
ATOM    133  C   ILE A   9      26.435  -0.977  -5.720  1.00  0.59           C  
ATOM    134  O   ILE A   9      26.571  -2.110  -6.187  1.00  0.59           O  
ATOM    135  CB  ILE A   9      25.481  -1.307  -3.407  1.00  0.59           C  
ATOM    136  CG1 ILE A   9      24.372  -0.862  -2.492  1.00  0.59           C  
ATOM    137  CG2 ILE A   9      26.801  -0.876  -2.825  1.00  0.59           C  
ATOM    138  CD1 ILE A   9      24.362  -1.585  -1.238  1.00  0.59           C  
ATOM    139  H   ILE A   9      23.777  -1.932  -5.548  1.00  0.59           H  
ATOM    140  HA  ILE A   9      25.350   0.442  -4.591  1.00  0.59           H  
ATOM    141  HB  ILE A   9      25.443  -2.393  -3.512  1.00  0.59           H  
ATOM    142 1HG1 ILE A   9      24.482   0.191  -2.288  1.00  0.59           H  
ATOM    143 2HG1 ILE A   9      23.413  -1.020  -2.983  1.00  0.59           H  
ATOM    144 1HG2 ILE A   9      26.945  -1.332  -1.848  1.00  0.59           H  
ATOM    145 2HG2 ILE A   9      27.590  -1.177  -3.492  1.00  0.59           H  
ATOM    146 3HG2 ILE A   9      26.808   0.209  -2.727  1.00  0.59           H  
ATOM    147 1HD1 ILE A   9      23.554  -1.232  -0.623  1.00  0.59           H  
ATOM    148 2HD1 ILE A   9      24.227  -2.643  -1.458  1.00  0.59           H  
ATOM    149 3HD1 ILE A   9      25.306  -1.436  -0.713  1.00  0.59           H  
ATOM    150  N   VAL A  10      27.209   0.042  -6.028  1.00  0.63           N  
ATOM    151  CA  VAL A  10      28.288   0.014  -6.987  1.00  0.63           C  
ATOM    152  C   VAL A  10      29.620   0.264  -6.302  1.00  0.63           C  
ATOM    153  O   VAL A  10      29.713   1.125  -5.442  1.00  0.63           O  
ATOM    154  CB  VAL A  10      27.993   1.083  -8.043  1.00  0.63           C  
ATOM    155  CG1 VAL A  10      29.081   1.187  -9.031  1.00  0.63           C  
ATOM    156  CG2 VAL A  10      26.699   0.741  -8.714  1.00  0.63           C  
ATOM    157  H   VAL A  10      27.017   0.936  -5.578  1.00  0.63           H  
ATOM    158  HA  VAL A  10      28.310  -0.966  -7.462  1.00  0.63           H  
ATOM    159  HB  VAL A  10      27.902   2.057  -7.552  1.00  0.63           H  
ATOM    160 1HG1 VAL A  10      28.832   1.960  -9.757  1.00  0.63           H  
ATOM    161 2HG1 VAL A  10      29.995   1.446  -8.508  1.00  0.63           H  
ATOM    162 3HG1 VAL A  10      29.202   0.255  -9.531  1.00  0.63           H  
ATOM    163 1HG2 VAL A  10      26.459   1.489  -9.460  1.00  0.63           H  
ATOM    164 2HG2 VAL A  10      26.816  -0.220  -9.181  1.00  0.63           H  
ATOM    165 3HG2 VAL A  10      25.898   0.697  -7.979  1.00  0.63           H  
ATOM    166  N   GLY A  11      30.624  -0.530  -6.627  1.00  0.67           N  
ATOM    167  CA  GLY A  11      31.934  -0.385  -6.005  1.00  0.67           C  
ATOM    168  C   GLY A  11      32.789  -1.601  -6.310  1.00  0.67           C  
ATOM    169  O   GLY A  11      32.279  -2.608  -6.829  1.00  0.67           O  
ATOM    170  H   GLY A  11      30.489  -1.229  -7.339  1.00  0.67           H  
ATOM    171 1HA  GLY A  11      32.422   0.518  -6.370  1.00  0.67           H  
ATOM    172 2HA  GLY A  11      31.822  -0.275  -4.926  1.00  0.67           H  
ATOM    173  N   GLU A  12      34.071  -1.505  -5.975  1.00  0.70           N  
ATOM    174  CA  GLU A  12      35.050  -2.554  -6.243  1.00  0.70           C  
ATOM    175  C   GLU A  12      34.934  -3.733  -5.280  1.00  0.70           C  
ATOM    176  O   GLU A  12      34.438  -3.614  -4.157  1.00  0.70           O  
ATOM    177  CB  GLU A  12      36.461  -1.934  -6.254  1.00  0.70           C  
ATOM    178  CG  GLU A  12      37.615  -2.860  -6.633  1.00  0.70           C  
ATOM    179  CD  GLU A  12      37.503  -3.413  -8.025  1.00  0.70           C  
ATOM    180  OE1 GLU A  12      36.758  -4.357  -8.190  1.00  0.70           O  
ATOM    181  OE2 GLU A  12      38.143  -2.900  -8.918  1.00  0.70           O  
ATOM    182  H   GLU A  12      34.385  -0.651  -5.530  1.00  0.70           H  
ATOM    183  HA  GLU A  12      34.858  -2.944  -7.242  1.00  0.70           H  
ATOM    184 1HB  GLU A  12      36.478  -1.096  -6.951  1.00  0.70           H  
ATOM    185 2HB  GLU A  12      36.689  -1.529  -5.275  1.00  0.70           H  
ATOM    186 1HG  GLU A  12      38.536  -2.277  -6.573  1.00  0.70           H  
ATOM    187 2HG  GLU A  12      37.702  -3.667  -5.913  1.00  0.70           H  
ATOM    188  N   THR A  13      35.353  -4.896  -5.736  1.00  0.72           N  
ATOM    189  CA  THR A  13      35.327  -6.049  -4.858  1.00  0.72           C  
ATOM    190  C   THR A  13      36.206  -5.771  -3.638  1.00  0.72           C  
ATOM    191  O   THR A  13      37.342  -5.322  -3.771  1.00  0.72           O  
ATOM    192  CB  THR A  13      35.784  -7.321  -5.593  1.00  0.72           C  
ATOM    193  OG1 THR A  13      34.923  -7.547  -6.721  1.00  0.72           O  
ATOM    194  CG2 THR A  13      35.721  -8.533  -4.666  1.00  0.72           C  
ATOM    195  H   THR A  13      35.755  -4.938  -6.679  1.00  0.72           H  
ATOM    196  HA  THR A  13      34.306  -6.203  -4.515  1.00  0.72           H  
ATOM    197  HB  THR A  13      36.806  -7.186  -5.950  1.00  0.72           H  
ATOM    198  HG1 THR A  13      35.242  -8.307  -7.235  1.00  0.72           H  
ATOM    199 1HG2 THR A  13      36.039  -9.423  -5.209  1.00  0.72           H  
ATOM    200 2HG2 THR A  13      36.377  -8.380  -3.811  1.00  0.72           H  
ATOM    201 3HG2 THR A  13      34.698  -8.667  -4.319  1.00  0.72           H  
ATOM    202  N   GLY A  14      35.673  -6.033  -2.446  1.00  0.73           N  
ATOM    203  CA  GLY A  14      36.417  -5.813  -1.208  1.00  0.73           C  
ATOM    204  C   GLY A  14      36.183  -4.460  -0.512  1.00  0.73           C  
ATOM    205  O   GLY A  14      36.613  -4.281   0.626  1.00  0.73           O  
ATOM    206  H   GLY A  14      34.736  -6.400  -2.403  1.00  0.73           H  
ATOM    207 1HA  GLY A  14      36.170  -6.613  -0.510  1.00  0.73           H  
ATOM    208 2HA  GLY A  14      37.480  -5.917  -1.418  1.00  0.73           H  
ATOM    209  N   VAL A  15      35.469  -3.514  -1.143  1.00  0.72           N  
ATOM    210  CA  VAL A  15      35.246  -2.209  -0.486  1.00  0.72           C  
ATOM    211  C   VAL A  15      34.277  -2.286   0.698  1.00  0.72           C  
ATOM    212  O   VAL A  15      34.202  -1.354   1.501  1.00  0.72           O  
ATOM    213  CB  VAL A  15      34.726  -1.155  -1.472  1.00  0.72           C  
ATOM    214  CG1 VAL A  15      35.721  -1.001  -2.584  1.00  0.72           C  
ATOM    215  CG2 VAL A  15      33.373  -1.519  -1.958  1.00  0.72           C  
ATOM    216  H   VAL A  15      35.122  -3.672  -2.094  1.00  0.72           H  
ATOM    217  HA  VAL A  15      36.209  -1.861  -0.114  1.00  0.72           H  
ATOM    218  HB  VAL A  15      34.664  -0.195  -0.972  1.00  0.72           H  
ATOM    219 1HG1 VAL A  15      35.380  -0.251  -3.287  1.00  0.72           H  
ATOM    220 2HG1 VAL A  15      36.683  -0.708  -2.170  1.00  0.72           H  
ATOM    221 3HG1 VAL A  15      35.831  -1.942  -3.094  1.00  0.72           H  
ATOM    222 1HG2 VAL A  15      33.018  -0.762  -2.652  1.00  0.72           H  
ATOM    223 2HG2 VAL A  15      33.403  -2.463  -2.449  1.00  0.72           H  
ATOM    224 3HG2 VAL A  15      32.700  -1.575  -1.114  1.00  0.72           H  
ATOM    225  N   GLY A  16      33.530  -3.392   0.789  1.00  0.70           N  
ATOM    226  CA  GLY A  16      32.578  -3.606   1.873  1.00  0.70           C  
ATOM    227  C   GLY A  16      31.103  -3.389   1.520  1.00  0.70           C  
ATOM    228  O   GLY A  16      30.264  -3.394   2.424  1.00  0.70           O  
ATOM    229  H   GLY A  16      33.664  -4.106   0.092  1.00  0.70           H  
ATOM    230 1HA  GLY A  16      32.704  -4.626   2.238  1.00  0.70           H  
ATOM    231 2HA  GLY A  16      32.844  -2.966   2.706  1.00  0.70           H  
ATOM    232  N   LYS A  17      30.768  -3.302   0.229  1.00  0.68           N  
ATOM    233  CA  LYS A  17      29.378  -3.108  -0.226  1.00  0.68           C  
ATOM    234  C   LYS A  17      28.386  -4.031   0.477  1.00  0.68           C  
ATOM    235  O   LYS A  17      27.328  -3.603   0.965  1.00  0.68           O  
ATOM    236  CB  LYS A  17      29.295  -3.503  -1.697  1.00  0.68           C  
ATOM    237  CG  LYS A  17      29.980  -2.601  -2.650  1.00  0.68           C  
ATOM    238  CD  LYS A  17      29.769  -3.073  -4.066  1.00  0.68           C  
ATOM    239  CE  LYS A  17      30.606  -4.336  -4.318  1.00  0.68           C  
ATOM    240  NZ  LYS A  17      30.663  -4.724  -5.742  1.00  0.68           N  
ATOM    241  H   LYS A  17      31.506  -3.325  -0.461  1.00  0.68           H  
ATOM    242  HA  LYS A  17      29.085  -2.070  -0.062  1.00  0.68           H  
ATOM    243 1HB  LYS A  17      29.723  -4.496  -1.829  1.00  0.68           H  
ATOM    244 2HB  LYS A  17      28.244  -3.572  -1.995  1.00  0.68           H  
ATOM    245 1HG  LYS A  17      29.654  -1.574  -2.531  1.00  0.68           H  
ATOM    246 2HG  LYS A  17      31.020  -2.651  -2.455  1.00  0.68           H  
ATOM    247 1HD  LYS A  17      28.712  -3.302  -4.238  1.00  0.68           H  
ATOM    248 2HD  LYS A  17      30.069  -2.312  -4.749  1.00  0.68           H  
ATOM    249 1HE  LYS A  17      31.625  -4.155  -3.966  1.00  0.68           H  
ATOM    250 2HE  LYS A  17      30.173  -5.161  -3.750  1.00  0.68           H  
ATOM    251 1HZ  LYS A  17      31.231  -5.549  -5.835  1.00  0.68           H  
ATOM    252 2HZ  LYS A  17      29.722  -4.922  -6.099  1.00  0.68           H  
ATOM    253 3HZ  LYS A  17      31.102  -3.946  -6.275  1.00  0.68           H  
ATOM    254  N   SER A  18      28.767  -5.300   0.567  1.00  0.65           N  
ATOM    255  CA  SER A  18      27.920  -6.323   1.147  1.00  0.65           C  
ATOM    256  C   SER A  18      27.730  -6.110   2.643  1.00  0.65           C  
ATOM    257  O   SER A  18      26.677  -6.438   3.195  1.00  0.65           O  
ATOM    258  CB  SER A  18      28.508  -7.691   0.892  1.00  0.65           C  
ATOM    259  OG  SER A  18      28.549  -7.991  -0.475  1.00  0.65           O  
ATOM    260  H   SER A  18      29.657  -5.570   0.179  1.00  0.65           H  
ATOM    261  HA  SER A  18      26.943  -6.275   0.662  1.00  0.65           H  
ATOM    262 1HB  SER A  18      29.501  -7.767   1.328  1.00  0.65           H  
ATOM    263 2HB  SER A  18      27.880  -8.403   1.371  1.00  0.65           H  
ATOM    264  HG  SER A  18      27.657  -7.757  -0.836  1.00  0.65           H  
ATOM    265  N   SER A  19      28.763  -5.589   3.319  1.00  0.63           N  
ATOM    266  CA  SER A  19      28.690  -5.444   4.761  1.00  0.63           C  
ATOM    267  C   SER A  19      27.876  -4.214   5.108  1.00  0.63           C  
ATOM    268  O   SER A  19      27.195  -4.170   6.137  1.00  0.63           O  
ATOM    269  CB  SER A  19      30.089  -5.351   5.336  1.00  0.63           C  
ATOM    270  OG  SER A  19      30.716  -4.147   4.986  1.00  0.63           O  
ATOM    271  H   SER A  19      29.581  -5.252   2.828  1.00  0.63           H  
ATOM    272  HA  SER A  19      28.191  -6.311   5.184  1.00  0.63           H  
ATOM    273 1HB  SER A  19      30.032  -5.443   6.407  1.00  0.63           H  
ATOM    274 2HB  SER A  19      30.684  -6.176   4.968  1.00  0.63           H  
ATOM    275  HG  SER A  19      30.502  -3.988   4.048  1.00  0.63           H  
ATOM    276  N   LEU A  20      27.868  -3.242   4.199  1.00  0.62           N  
ATOM    277  CA  LEU A  20      27.042  -2.065   4.381  1.00  0.62           C  
ATOM    278  C   LEU A  20      25.588  -2.451   4.225  1.00  0.62           C  
ATOM    279  O   LEU A  20      24.728  -2.015   4.997  1.00  0.62           O  
ATOM    280  CB  LEU A  20      27.423  -0.993   3.364  1.00  0.62           C  
ATOM    281  CG  LEU A  20      28.766  -0.325   3.608  1.00  0.62           C  
ATOM    282  CD1 LEU A  20      29.131   0.550   2.426  1.00  0.62           C  
ATOM    283  CD2 LEU A  20      28.638   0.508   4.873  1.00  0.62           C  
ATOM    284  H   LEU A  20      28.475  -3.318   3.384  1.00  0.62           H  
ATOM    285  HA  LEU A  20      27.197  -1.676   5.385  1.00  0.62           H  
ATOM    286 1HB  LEU A  20      27.455  -1.447   2.376  1.00  0.62           H  
ATOM    287 2HB  LEU A  20      26.654  -0.222   3.365  1.00  0.62           H  
ATOM    288  HG  LEU A  20      29.546  -1.082   3.734  1.00  0.62           H  
ATOM    289 1HD1 LEU A  20      30.086   1.035   2.608  1.00  0.62           H  
ATOM    290 2HD1 LEU A  20      29.201  -0.071   1.538  1.00  0.62           H  
ATOM    291 3HD1 LEU A  20      28.366   1.306   2.281  1.00  0.62           H  
ATOM    292 1HD2 LEU A  20      29.561   1.001   5.088  1.00  0.62           H  
ATOM    293 2HD2 LEU A  20      27.858   1.258   4.732  1.00  0.62           H  
ATOM    294 3HD2 LEU A  20      28.375  -0.141   5.705  1.00  0.62           H  
ATOM    295  N   THR A  21      25.320  -3.325   3.253  1.00  0.60           N  
ATOM    296  CA  THR A  21      23.967  -3.770   3.009  1.00  0.60           C  
ATOM    297  C   THR A  21      23.442  -4.592   4.171  1.00  0.60           C  
ATOM    298  O   THR A  21      22.368  -4.299   4.693  1.00  0.60           O  
ATOM    299  CB  THR A  21      23.888  -4.621   1.740  1.00  0.60           C  
ATOM    300  OG1 THR A  21      24.316  -3.850   0.639  1.00  0.60           O  
ATOM    301  CG2 THR A  21      22.454  -5.064   1.522  1.00  0.60           C  
ATOM    302  H   THR A  21      26.071  -3.640   2.636  1.00  0.60           H  
ATOM    303  HA  THR A  21      23.328  -2.896   2.889  1.00  0.60           H  
ATOM    304  HB  THR A  21      24.532  -5.497   1.834  1.00  0.60           H  
ATOM    305  HG1 THR A  21      25.297  -3.784   0.650  1.00  0.60           H  
ATOM    306 1HG2 THR A  21      22.390  -5.663   0.613  1.00  0.60           H  
ATOM    307 2HG2 THR A  21      22.129  -5.662   2.376  1.00  0.60           H  
ATOM    308 3HG2 THR A  21      21.812  -4.194   1.429  1.00  0.60           H  
ATOM    309  N   GLU A  22      24.212  -5.585   4.627  1.00  0.58           N  
ATOM    310  CA  GLU A  22      23.722  -6.409   5.722  1.00  0.58           C  
ATOM    311  C   GLU A  22      23.582  -5.617   7.009  1.00  0.58           C  
ATOM    312  O   GLU A  22      22.626  -5.827   7.759  1.00  0.58           O  
ATOM    313  CB  GLU A  22      24.626  -7.614   5.962  1.00  0.58           C  
ATOM    314  CG  GLU A  22      24.583  -8.685   4.871  1.00  0.58           C  
ATOM    315  CD  GLU A  22      23.266  -9.397   4.712  1.00  0.58           C  
ATOM    316  OE1 GLU A  22      22.785  -9.930   5.680  1.00  0.58           O  
ATOM    317  OE2 GLU A  22      22.738  -9.416   3.623  1.00  0.58           O  
ATOM    318  H   GLU A  22      25.109  -5.792   4.186  1.00  0.58           H  
ATOM    319  HA  GLU A  22      22.735  -6.781   5.450  1.00  0.58           H  
ATOM    320 1HB  GLU A  22      25.660  -7.272   6.053  1.00  0.58           H  
ATOM    321 2HB  GLU A  22      24.356  -8.083   6.905  1.00  0.58           H  
ATOM    322 1HG  GLU A  22      24.875  -8.244   3.918  1.00  0.58           H  
ATOM    323 2HG  GLU A  22      25.312  -9.430   5.143  1.00  0.58           H  
ATOM    324  N   ARG A  23      24.493  -4.675   7.273  1.00  0.57           N  
ATOM    325  CA  ARG A  23      24.353  -3.926   8.505  1.00  0.57           C  
ATOM    326  C   ARG A  23      23.083  -3.087   8.415  1.00  0.57           C  
ATOM    327  O   ARG A  23      22.283  -3.033   9.350  1.00  0.57           O  
ATOM    328  CB  ARG A  23      25.557  -3.025   8.759  1.00  0.57           C  
ATOM    329  CG  ARG A  23      25.505  -2.291  10.108  1.00  0.57           C  
ATOM    330  CD  ARG A  23      25.558  -3.340  11.156  1.00  0.57           C  
ATOM    331  NE  ARG A  23      25.418  -2.907  12.559  1.00  0.57           N  
ATOM    332  CZ  ARG A  23      26.429  -2.637  13.393  1.00  0.57           C  
ATOM    333  NH1 ARG A  23      27.654  -2.711  12.977  1.00  0.57           N  
ATOM    334  NH2 ARG A  23      26.183  -2.319  14.652  1.00  0.57           N  
ATOM    335  H   ARG A  23      25.291  -4.503   6.663  1.00  0.57           H  
ATOM    336  HA  ARG A  23      24.257  -4.624   9.334  1.00  0.57           H  
ATOM    337 1HB  ARG A  23      26.470  -3.625   8.746  1.00  0.57           H  
ATOM    338 2HB  ARG A  23      25.642  -2.287   7.959  1.00  0.57           H  
ATOM    339 1HG  ARG A  23      26.366  -1.632  10.213  1.00  0.57           H  
ATOM    340 2HG  ARG A  23      24.579  -1.726  10.201  1.00  0.57           H  
ATOM    341 1HD  ARG A  23      24.768  -4.033  10.942  1.00  0.57           H  
ATOM    342 2HD  ARG A  23      26.514  -3.855  11.065  1.00  0.57           H  
ATOM    343  HE  ARG A  23      24.482  -2.907  12.964  1.00  0.57           H  
ATOM    344 1HH1 ARG A  23      27.868  -2.919  11.997  1.00  0.57           H  
ATOM    345 2HH1 ARG A  23      28.435  -2.546  13.619  1.00  0.57           H  
ATOM    346 1HH2 ARG A  23      25.230  -2.262  14.990  1.00  0.57           H  
ATOM    347 2HH2 ARG A  23      26.951  -2.121  15.276  1.00  0.57           H  
ATOM    348  N   TYR A  24      22.847  -2.480   7.257  1.00  0.57           N  
ATOM    349  CA  TYR A  24      21.659  -1.672   7.059  1.00  0.57           C  
ATOM    350  C   TYR A  24      20.370  -2.490   7.261  1.00  0.57           C  
ATOM    351  O   TYR A  24      19.453  -2.064   7.979  1.00  0.57           O  
ATOM    352  CB  TYR A  24      21.686  -1.046   5.670  1.00  0.57           C  
ATOM    353  CG  TYR A  24      20.551  -0.152   5.411  1.00  0.57           C  
ATOM    354  CD1 TYR A  24      20.593   1.104   5.939  1.00  0.57           C  
ATOM    355  CD2 TYR A  24      19.480  -0.550   4.647  1.00  0.57           C  
ATOM    356  CE1 TYR A  24      19.588   1.966   5.708  1.00  0.57           C  
ATOM    357  CE2 TYR A  24      18.455   0.337   4.419  1.00  0.57           C  
ATOM    358  CZ  TYR A  24      18.535   1.612   4.963  1.00  0.57           C  
ATOM    359  OH  TYR A  24      17.566   2.546   4.767  1.00  0.57           O  
ATOM    360  H   TYR A  24      23.517  -2.542   6.489  1.00  0.57           H  
ATOM    361  HA  TYR A  24      21.666  -0.871   7.797  1.00  0.57           H  
ATOM    362 1HB  TYR A  24      22.602  -0.486   5.541  1.00  0.57           H  
ATOM    363 2HB  TYR A  24      21.679  -1.829   4.914  1.00  0.57           H  
ATOM    364  HD1 TYR A  24      21.440   1.413   6.538  1.00  0.57           H  
ATOM    365  HD2 TYR A  24      19.452  -1.554   4.229  1.00  0.57           H  
ATOM    366  HE1 TYR A  24      19.621   2.960   6.110  1.00  0.57           H  
ATOM    367  HE2 TYR A  24      17.602   0.038   3.813  1.00  0.57           H  
ATOM    368  HH  TYR A  24      17.848   3.401   5.131  1.00  0.57           H  
ATOM    369  N   ILE A  25      20.303  -3.670   6.632  1.00  0.57           N  
ATOM    370  CA  ILE A  25      19.113  -4.521   6.672  1.00  0.57           C  
ATOM    371  C   ILE A  25      18.858  -5.222   8.005  1.00  0.57           C  
ATOM    372  O   ILE A  25      17.714  -5.280   8.464  1.00  0.57           O  
ATOM    373  CB  ILE A  25      19.189  -5.622   5.601  1.00  0.57           C  
ATOM    374  CG1 ILE A  25      19.222  -5.064   4.222  1.00  0.57           C  
ATOM    375  CG2 ILE A  25      17.986  -6.546   5.721  1.00  0.57           C  
ATOM    376  CD1 ILE A  25      18.015  -4.287   3.869  1.00  0.57           C  
ATOM    377  H   ILE A  25      21.102  -3.968   6.072  1.00  0.57           H  
ATOM    378  HA  ILE A  25      18.255  -3.905   6.447  1.00  0.57           H  
ATOM    379  HB  ILE A  25      20.108  -6.198   5.748  1.00  0.57           H  
ATOM    380 1HG1 ILE A  25      20.076  -4.421   4.102  1.00  0.57           H  
ATOM    381 2HG1 ILE A  25      19.321  -5.892   3.565  1.00  0.57           H  
ATOM    382 1HG2 ILE A  25      18.060  -7.334   4.974  1.00  0.57           H  
ATOM    383 2HG2 ILE A  25      17.964  -6.990   6.713  1.00  0.57           H  
ATOM    384 3HG2 ILE A  25      17.066  -5.976   5.558  1.00  0.57           H  
ATOM    385 1HD1 ILE A  25      18.072  -3.935   2.858  1.00  0.57           H  
ATOM    386 2HD1 ILE A  25      17.141  -4.929   3.967  1.00  0.57           H  
ATOM    387 3HD1 ILE A  25      17.937  -3.445   4.544  1.00  0.57           H  
ATOM    388  N   ASN A  26      19.905  -5.787   8.609  1.00  0.57           N  
ATOM    389  CA  ASN A  26      19.749  -6.570   9.827  1.00  0.57           C  
ATOM    390  C   ASN A  26      20.151  -5.871  11.127  1.00  0.57           C  
ATOM    391  O   ASN A  26      19.780  -6.321  12.212  1.00  0.57           O  
ATOM    392  CB  ASN A  26      20.550  -7.846   9.677  1.00  0.57           C  
ATOM    393  CG  ASN A  26      20.014  -8.731   8.589  1.00  0.57           C  
ATOM    394  OD1 ASN A  26      18.795  -8.889   8.423  1.00  0.57           O  
ATOM    395  ND2 ASN A  26      20.906  -9.306   7.837  1.00  0.57           N  
ATOM    396  H   ASN A  26      20.836  -5.705   8.202  1.00  0.57           H  
ATOM    397  HA  ASN A  26      18.695  -6.830   9.923  1.00  0.57           H  
ATOM    398 1HB  ASN A  26      21.590  -7.595   9.446  1.00  0.57           H  
ATOM    399 2HB  ASN A  26      20.547  -8.393  10.619  1.00  0.57           H  
ATOM    400 1HD2 ASN A  26      20.624  -9.908   7.084  1.00  0.57           H  
ATOM    401 2HD2 ASN A  26      21.883  -9.145   8.002  1.00  0.57           H  
ATOM    402  N   GLY A  27      20.954  -4.812  11.043  1.00  0.59           N  
ATOM    403  CA  GLY A  27      21.460  -4.122  12.223  1.00  0.59           C  
ATOM    404  C   GLY A  27      22.711  -4.788  12.797  1.00  0.59           C  
ATOM    405  O   GLY A  27      23.325  -4.268  13.731  1.00  0.59           O  
ATOM    406  H   GLY A  27      21.246  -4.436  10.145  1.00  0.59           H  
ATOM    407 1HA  GLY A  27      21.691  -3.090  11.953  1.00  0.59           H  
ATOM    408 2HA  GLY A  27      20.682  -4.086  12.983  1.00  0.59           H  
ATOM    409  N   LYS A  28      23.129  -5.898  12.192  1.00  0.64           N  
ATOM    410  CA  LYS A  28      24.289  -6.658  12.641  1.00  0.64           C  
ATOM    411  C   LYS A  28      25.364  -6.733  11.567  1.00  0.64           C  
ATOM    412  O   LYS A  28      25.064  -6.777  10.375  1.00  0.64           O  
ATOM    413  CB  LYS A  28      23.858  -8.066  13.022  1.00  0.64           C  
ATOM    414  CG  LYS A  28      22.890  -8.119  14.200  1.00  0.64           C  
ATOM    415  CD  LYS A  28      22.536  -9.550  14.571  1.00  0.64           C  
ATOM    416  CE  LYS A  28      21.556  -9.589  15.736  1.00  0.64           C  
ATOM    417  NZ  LYS A  28      21.196 -10.984  16.111  1.00  0.64           N  
ATOM    418  H   LYS A  28      22.590  -6.244  11.414  1.00  0.64           H  
ATOM    419  HA  LYS A  28      24.718  -6.164  13.512  1.00  0.64           H  
ATOM    420 1HB  LYS A  28      23.373  -8.540  12.167  1.00  0.64           H  
ATOM    421 2HB  LYS A  28      24.739  -8.661  13.272  1.00  0.64           H  
ATOM    422 1HG  LYS A  28      23.336  -7.621  15.061  1.00  0.64           H  
ATOM    423 2HG  LYS A  28      21.971  -7.591  13.934  1.00  0.64           H  
ATOM    424 1HD  LYS A  28      22.084 -10.045  13.710  1.00  0.64           H  
ATOM    425 2HD  LYS A  28      23.440 -10.091  14.848  1.00  0.64           H  
ATOM    426 1HE  LYS A  28      22.006  -9.096  16.596  1.00  0.64           H  
ATOM    427 2HE  LYS A  28      20.649  -9.053  15.455  1.00  0.64           H  
ATOM    428 1HZ  LYS A  28      20.546 -10.968  16.885  1.00  0.64           H  
ATOM    429 2HZ  LYS A  28      20.767 -11.446  15.321  1.00  0.64           H  
ATOM    430 3HZ  LYS A  28      22.029 -11.486  16.383  1.00  0.64           H  
ATOM    431  N   TYR A  29      26.620  -6.760  11.994  1.00  0.71           N  
ATOM    432  CA  TYR A  29      27.734  -6.889  11.064  1.00  0.71           C  
ATOM    433  C   TYR A  29      27.984  -8.330  10.669  1.00  0.71           C  
ATOM    434  O   TYR A  29      28.034  -9.221  11.518  1.00  0.71           O  
ATOM    435  CB  TYR A  29      29.015  -6.298  11.643  1.00  0.71           C  
ATOM    436  CG  TYR A  29      30.220  -6.458  10.729  1.00  0.71           C  
ATOM    437  CD1 TYR A  29      30.389  -5.622   9.642  1.00  0.71           C  
ATOM    438  CD2 TYR A  29      31.156  -7.454  10.989  1.00  0.71           C  
ATOM    439  CE1 TYR A  29      31.490  -5.772   8.826  1.00  0.71           C  
ATOM    440  CE2 TYR A  29      32.250  -7.604  10.168  1.00  0.71           C  
ATOM    441  CZ  TYR A  29      32.419  -6.766   9.091  1.00  0.71           C  
ATOM    442  OH  TYR A  29      33.517  -6.907   8.271  1.00  0.71           O  
ATOM    443  H   TYR A  29      26.807  -6.708  12.985  1.00  0.71           H  
ATOM    444  HA  TYR A  29      27.486  -6.340  10.153  1.00  0.71           H  
ATOM    445 1HB  TYR A  29      28.871  -5.231  11.832  1.00  0.71           H  
ATOM    446 2HB  TYR A  29      29.241  -6.773  12.595  1.00  0.71           H  
ATOM    447  HD1 TYR A  29      29.657  -4.844   9.438  1.00  0.71           H  
ATOM    448  HD2 TYR A  29      31.022  -8.117  11.842  1.00  0.71           H  
ATOM    449  HE1 TYR A  29      31.632  -5.111   7.978  1.00  0.71           H  
ATOM    450  HE2 TYR A  29      32.980  -8.384  10.372  1.00  0.71           H  
ATOM    451  HH  TYR A  29      33.504  -6.217   7.602  1.00  0.71           H  
ATOM    452  N   VAL A  30      28.146  -8.544   9.378  1.00  0.82           N  
ATOM    453  CA  VAL A  30      28.455  -9.848   8.835  1.00  0.82           C  
ATOM    454  C   VAL A  30      29.865  -9.840   8.232  1.00  0.82           C  
ATOM    455  O   VAL A  30      30.177  -8.919   7.484  1.00  0.82           O  
ATOM    456  CB  VAL A  30      27.438 -10.209   7.757  1.00  0.82           C  
ATOM    457  CG1 VAL A  30      27.782 -11.553   7.134  1.00  0.82           C  
ATOM    458  CG2 VAL A  30      26.050 -10.227   8.365  1.00  0.82           C  
ATOM    459  H   VAL A  30      28.061  -7.759   8.749  1.00  0.82           H  
ATOM    460  HA  VAL A  30      28.352 -10.564   9.638  1.00  0.82           H  
ATOM    461  HB  VAL A  30      27.466  -9.470   6.997  1.00  0.82           H  
ATOM    462 1HG1 VAL A  30      27.056 -11.787   6.357  1.00  0.82           H  
ATOM    463 2HG1 VAL A  30      28.784 -11.507   6.691  1.00  0.82           H  
ATOM    464 3HG1 VAL A  30      27.760 -12.326   7.897  1.00  0.82           H  
ATOM    465 1HG2 VAL A  30      25.316 -10.466   7.592  1.00  0.82           H  
ATOM    466 2HG2 VAL A  30      26.008 -10.979   9.152  1.00  0.82           H  
ATOM    467 3HG2 VAL A  30      25.818  -9.246   8.788  1.00  0.82           H  
ATOM    468  N   PRO A  31      30.782 -10.717   8.674  1.00  0.97           N  
ATOM    469  CA  PRO A  31      32.141 -10.860   8.176  1.00  0.97           C  
ATOM    470  C   PRO A  31      32.270 -11.647   6.866  1.00  0.97           C  
ATOM    471  O   PRO A  31      31.436 -12.489   6.536  1.00  0.97           O  
ATOM    472  CB  PRO A  31      32.821 -11.603   9.329  1.00  0.97           C  
ATOM    473  CG  PRO A  31      31.731 -12.454   9.923  1.00  0.97           C  
ATOM    474  CD  PRO A  31      30.466 -11.621   9.800  1.00  0.97           C  
ATOM    475  HA  PRO A  31      32.579  -9.858   8.056  1.00  0.97           H  
ATOM    476 1HB  PRO A  31      33.662 -12.195   8.944  1.00  0.97           H  
ATOM    477 2HB  PRO A  31      33.239 -10.882  10.044  1.00  0.97           H  
ATOM    478 1HG  PRO A  31      31.663 -13.408   9.378  1.00  0.97           H  
ATOM    479 2HG  PRO A  31      31.974 -12.703  10.967  1.00  0.97           H  
ATOM    480 1HD  PRO A  31      29.639 -12.299   9.551  1.00  0.97           H  
ATOM    481 2HD  PRO A  31      30.286 -11.044  10.728  1.00  0.97           H  
ATOM    482  N   ASN A  32      33.384 -11.409   6.169  1.00  1.14           N  
ATOM    483  CA  ASN A  32      33.969 -12.185   5.043  1.00  1.14           C  
ATOM    484  C   ASN A  32      33.174 -12.374   3.731  1.00  1.14           C  
ATOM    485  O   ASN A  32      33.749 -12.251   2.649  1.00  1.14           O  
ATOM    486  CB  ASN A  32      34.353 -13.559   5.556  1.00  1.14           C  
ATOM    487  CG  ASN A  32      35.416 -13.506   6.621  1.00  1.14           C  
ATOM    488  OD1 ASN A  32      36.346 -12.694   6.557  1.00  1.14           O  
ATOM    489  ND2 ASN A  32      35.293 -14.360   7.605  1.00  1.14           N  
ATOM    490  H   ASN A  32      33.942 -10.632   6.493  1.00  1.14           H  
ATOM    491  HA  ASN A  32      34.888 -11.671   4.757  1.00  1.14           H  
ATOM    492 1HB  ASN A  32      33.474 -14.063   5.958  1.00  1.14           H  
ATOM    493 2HB  ASN A  32      34.718 -14.162   4.724  1.00  1.14           H  
ATOM    494 1HD2 ASN A  32      35.969 -14.375   8.344  1.00  1.14           H  
ATOM    495 2HD2 ASN A  32      34.525 -15.001   7.618  1.00  1.14           H  
ATOM    496  N   PHE A  33      31.862 -12.538   3.822  1.00  1.31           N  
ATOM    497  CA  PHE A  33      30.970 -12.698   2.671  1.00  1.31           C  
ATOM    498  C   PHE A  33      31.388 -13.626   1.522  1.00  1.31           C  
ATOM    499  O   PHE A  33      32.341 -14.403   1.599  1.00  1.31           O  
ATOM    500  CB  PHE A  33      30.696 -11.325   2.081  1.00  1.31           C  
ATOM    501  CG  PHE A  33      29.841 -10.561   2.904  1.00  1.31           C  
ATOM    502  CD1 PHE A  33      30.329  -9.670   3.805  1.00  1.31           C  
ATOM    503  CD2 PHE A  33      28.488 -10.740   2.781  1.00  1.31           C  
ATOM    504  CE1 PHE A  33      29.473  -8.956   4.553  1.00  1.31           C  
ATOM    505  CE2 PHE A  33      27.635 -10.027   3.533  1.00  1.31           C  
ATOM    506  CZ  PHE A  33      28.129  -9.126   4.415  1.00  1.31           C  
ATOM    507  H   PHE A  33      31.475 -12.605   4.756  1.00  1.31           H  
ATOM    508  HA  PHE A  33      30.028 -13.083   3.063  1.00  1.31           H  
ATOM    509 1HB  PHE A  33      31.635 -10.783   1.976  1.00  1.31           H  
ATOM    510 2HB  PHE A  33      30.253 -11.368   1.101  1.00  1.31           H  
ATOM    511  HD1 PHE A  33      31.405  -9.534   3.911  1.00  1.31           H  
ATOM    512  HD2 PHE A  33      28.105 -11.461   2.059  1.00  1.31           H  
ATOM    513  HE1 PHE A  33      29.852  -8.246   5.264  1.00  1.31           H  
ATOM    514  HE2 PHE A  33      26.564 -10.167   3.421  1.00  1.31           H  
ATOM    515  HZ  PHE A  33      27.451  -8.537   5.013  1.00  1.31           H  
ATOM    516  N   ASP A  34      30.568 -13.569   0.470  1.00  1.41           N  
ATOM    517  CA  ASP A  34      30.737 -14.271  -0.790  1.00  1.41           C  
ATOM    518  C   ASP A  34      30.642 -13.245  -1.924  1.00  1.41           C  
ATOM    519  O   ASP A  34      29.538 -12.831  -2.265  1.00  1.41           O  
ATOM    520  CB  ASP A  34      29.653 -15.337  -0.942  1.00  1.41           C  
ATOM    521  CG  ASP A  34      29.710 -16.135  -2.260  1.00  1.41           C  
ATOM    522  OD1 ASP A  34      30.014 -15.573  -3.318  1.00  1.41           O  
ATOM    523  OD2 ASP A  34      29.420 -17.329  -2.215  1.00  1.41           O  
ATOM    524  H   ASP A  34      29.775 -12.953   0.537  1.00  1.41           H  
ATOM    525  HA  ASP A  34      31.695 -14.775  -0.775  1.00  1.41           H  
ATOM    526 1HB  ASP A  34      29.724 -16.042  -0.109  1.00  1.41           H  
ATOM    527 2HB  ASP A  34      28.675 -14.860  -0.879  1.00  1.41           H  
ATOM    528  N   PRO A  35      31.761 -12.850  -2.558  1.00  1.42           N  
ATOM    529  CA  PRO A  35      31.852 -11.805  -3.563  1.00  1.42           C  
ATOM    530  C   PRO A  35      31.434 -12.256  -4.956  1.00  1.42           C  
ATOM    531  O   PRO A  35      31.629 -11.518  -5.918  1.00  1.42           O  
ATOM    532  CB  PRO A  35      33.343 -11.463  -3.530  1.00  1.42           C  
ATOM    533  CG  PRO A  35      34.009 -12.784  -3.227  1.00  1.42           C  
ATOM    534  CD  PRO A  35      33.060 -13.490  -2.258  1.00  1.42           C  
ATOM    535  HA  PRO A  35      31.243 -10.948  -3.243  1.00  1.42           H  
ATOM    536 1HB  PRO A  35      33.646 -11.047  -4.503  1.00  1.42           H  
ATOM    537 2HB  PRO A  35      33.540 -10.692  -2.771  1.00  1.42           H  
ATOM    538 1HG  PRO A  35      34.144 -13.356  -4.161  1.00  1.42           H  
ATOM    539 2HG  PRO A  35      35.012 -12.620  -2.805  1.00  1.42           H  
ATOM    540 1HD  PRO A  35      33.029 -14.565  -2.516  1.00  1.42           H  
ATOM    541 2HD  PRO A  35      33.365 -13.303  -1.212  1.00  1.42           H  
ATOM    542  N   ASN A  36      30.940 -13.487  -5.088  1.00  1.32           N  
ATOM    543  CA  ASN A  36      30.566 -14.001  -6.394  1.00  1.32           C  
ATOM    544  C   ASN A  36      29.041 -14.003  -6.518  1.00  1.32           C  
ATOM    545  O   ASN A  36      28.482 -13.749  -7.585  1.00  1.32           O  
ATOM    546  CB  ASN A  36      31.157 -15.379  -6.568  1.00  1.32           C  
ATOM    547  CG  ASN A  36      32.679 -15.331  -6.534  1.00  1.32           C  
ATOM    548  OD1 ASN A  36      33.289 -15.702  -5.518  1.00  1.32           O  
ATOM    549  ND2 ASN A  36      33.299 -14.903  -7.604  1.00  1.32           N  
ATOM    550  H   ASN A  36      30.767 -14.093  -4.279  1.00  1.32           H  
ATOM    551  HA  ASN A  36      30.962 -13.345  -7.170  1.00  1.32           H  
ATOM    552 1HB  ASN A  36      30.797 -16.035  -5.771  1.00  1.32           H  
ATOM    553 2HB  ASN A  36      30.834 -15.797  -7.523  1.00  1.32           H  
ATOM    554 1HD2 ASN A  36      34.296 -14.863  -7.622  1.00  1.32           H  
ATOM    555 2HD2 ASN A  36      32.779 -14.628  -8.437  1.00  1.32           H  
ATOM    556  N   LYS A  37      28.357 -14.275  -5.409  1.00  1.16           N  
ATOM    557  CA  LYS A  37      26.894 -14.310  -5.429  1.00  1.16           C  
ATOM    558  C   LYS A  37      26.277 -12.915  -5.370  1.00  1.16           C  
ATOM    559  O   LYS A  37      26.747 -12.041  -4.645  1.00  1.16           O  
ATOM    560  CB  LYS A  37      26.358 -15.141  -4.273  1.00  1.16           C  
ATOM    561  CG  LYS A  37      26.694 -16.622  -4.352  1.00  1.16           C  
ATOM    562  CD  LYS A  37      26.144 -17.374  -3.146  1.00  1.16           C  
ATOM    563  CE  LYS A  37      26.490 -18.855  -3.202  1.00  1.16           C  
ATOM    564  NZ  LYS A  37      27.970 -19.066  -3.128  1.00  1.16           N  
ATOM    565  H   LYS A  37      28.871 -14.516  -4.552  1.00  1.16           H  
ATOM    566  HA  LYS A  37      26.577 -14.773  -6.363  1.00  1.16           H  
ATOM    567 1HB  LYS A  37      26.798 -14.774  -3.348  1.00  1.16           H  
ATOM    568 2HB  LYS A  37      25.276 -15.021  -4.197  1.00  1.16           H  
ATOM    569 1HG  LYS A  37      26.275 -17.045  -5.262  1.00  1.16           H  
ATOM    570 2HG  LYS A  37      27.779 -16.743  -4.379  1.00  1.16           H  
ATOM    571 1HD  LYS A  37      26.589 -16.954  -2.242  1.00  1.16           H  
ATOM    572 2HD  LYS A  37      25.063 -17.252  -3.089  1.00  1.16           H  
ATOM    573 1HE  LYS A  37      26.021 -19.361  -2.361  1.00  1.16           H  
ATOM    574 2HE  LYS A  37      26.116 -19.285  -4.129  1.00  1.16           H  
ATOM    575 1HZ  LYS A  37      28.193 -20.039  -3.155  1.00  1.16           H  
ATOM    576 2HZ  LYS A  37      28.426 -18.596  -3.894  1.00  1.16           H  
ATOM    577 3HZ  LYS A  37      28.346 -18.653  -2.261  1.00  1.16           H  
ATOM    578  N   ARG A  38      25.191 -12.733  -6.117  1.00  0.99           N  
ATOM    579  CA  ARG A  38      24.416 -11.489  -6.111  1.00  0.99           C  
ATOM    580  C   ARG A  38      23.280 -11.557  -5.108  1.00  0.99           C  
ATOM    581  O   ARG A  38      22.617 -12.592  -5.006  1.00  0.99           O  
ATOM    582  CB  ARG A  38      23.824 -11.198  -7.483  1.00  0.99           C  
ATOM    583  CG  ARG A  38      23.041  -9.893  -7.556  1.00  0.99           C  
ATOM    584  CD  ARG A  38      22.535  -9.581  -8.913  1.00  0.99           C  
ATOM    585  NE  ARG A  38      23.606  -9.471  -9.907  1.00  0.99           N  
ATOM    586  CZ  ARG A  38      23.851 -10.366 -10.879  1.00  0.99           C  
ATOM    587  NH1 ARG A  38      23.118 -11.441 -11.024  1.00  0.99           N  
ATOM    588  NH2 ARG A  38      24.834 -10.159 -11.715  1.00  0.99           N  
ATOM    589  H   ARG A  38      24.881 -13.494  -6.704  1.00  0.99           H  
ATOM    590  HA  ARG A  38      25.077 -10.665  -5.832  1.00  0.99           H  
ATOM    591 1HB  ARG A  38      24.623 -11.150  -8.222  1.00  0.99           H  
ATOM    592 2HB  ARG A  38      23.153 -12.005  -7.771  1.00  0.99           H  
ATOM    593 1HG  ARG A  38      22.167  -9.961  -6.908  1.00  0.99           H  
ATOM    594 2HG  ARG A  38      23.659  -9.080  -7.219  1.00  0.99           H  
ATOM    595 1HD  ARG A  38      21.845 -10.357  -9.239  1.00  0.99           H  
ATOM    596 2HD  ARG A  38      22.009  -8.627  -8.873  1.00  0.99           H  
ATOM    597  HE  ARG A  38      24.224  -8.647  -9.891  1.00  0.99           H  
ATOM    598 1HH1 ARG A  38      22.349 -11.626 -10.405  1.00  0.99           H  
ATOM    599 2HH1 ARG A  38      23.346 -12.081 -11.796  1.00  0.99           H  
ATOM    600 1HH2 ARG A  38      25.408  -9.305 -11.604  1.00  0.99           H  
ATOM    601 2HH2 ARG A  38      24.975 -10.842 -12.474  1.00  0.99           H  
ATOM    602  N   TYR A  39      23.045 -10.466  -4.375  1.00  0.84           N  
ATOM    603  CA  TYR A  39      21.931 -10.477  -3.427  1.00  0.84           C  
ATOM    604  C   TYR A  39      20.971  -9.297  -3.571  1.00  0.84           C  
ATOM    605  O   TYR A  39      21.391  -8.161  -3.808  1.00  0.84           O  
ATOM    606  CB  TYR A  39      22.467 -10.482  -1.995  1.00  0.84           C  
ATOM    607  CG  TYR A  39      23.315 -11.691  -1.645  1.00  0.84           C  
ATOM    608  CD1 TYR A  39      24.686 -11.699  -1.916  1.00  0.84           C  
ATOM    609  CD2 TYR A  39      22.726 -12.788  -1.048  1.00  0.84           C  
ATOM    610  CE1 TYR A  39      25.447 -12.805  -1.583  1.00  0.84           C  
ATOM    611  CE2 TYR A  39      23.485 -13.887  -0.717  1.00  0.84           C  
ATOM    612  CZ  TYR A  39      24.834 -13.901  -0.978  1.00  0.84           C  
ATOM    613  OH  TYR A  39      25.573 -15.001  -0.631  1.00  0.84           O  
ATOM    614  H   TYR A  39      23.642  -9.640  -4.493  1.00  0.84           H  
ATOM    615  HA  TYR A  39      21.348 -11.383  -3.588  1.00  0.84           H  
ATOM    616 1HB  TYR A  39      23.072  -9.589  -1.833  1.00  0.84           H  
ATOM    617 2HB  TYR A  39      21.630 -10.438  -1.296  1.00  0.84           H  
ATOM    618  HD1 TYR A  39      25.161 -10.834  -2.390  1.00  0.84           H  
ATOM    619  HD2 TYR A  39      21.656 -12.781  -0.837  1.00  0.84           H  
ATOM    620  HE1 TYR A  39      26.522 -12.812  -1.793  1.00  0.84           H  
ATOM    621  HE2 TYR A  39      23.015 -14.749  -0.244  1.00  0.84           H  
ATOM    622  HH  TYR A  39      26.484 -14.875  -0.914  1.00  0.84           H  
ATOM    623  N   THR A  40      19.682  -9.567  -3.354  1.00  0.72           N  
ATOM    624  CA  THR A  40      18.685  -8.503  -3.303  1.00  0.72           C  
ATOM    625  C   THR A  40      17.948  -8.602  -1.983  1.00  0.72           C  
ATOM    626  O   THR A  40      17.459  -9.672  -1.611  1.00  0.72           O  
ATOM    627  CB  THR A  40      17.664  -8.557  -4.455  1.00  0.72           C  
ATOM    628  OG1 THR A  40      18.347  -8.468  -5.711  1.00  0.72           O  
ATOM    629  CG2 THR A  40      16.697  -7.364  -4.328  1.00  0.72           C  
ATOM    630  H   THR A  40      19.394 -10.522  -3.193  1.00  0.72           H  
ATOM    631  HA  THR A  40      19.188  -7.545  -3.341  1.00  0.72           H  
ATOM    632  HB  THR A  40      17.101  -9.488  -4.415  1.00  0.72           H  
ATOM    633  HG1 THR A  40      17.704  -8.332  -6.413  1.00  0.72           H  
ATOM    634 1HG2 THR A  40      15.976  -7.384  -5.145  1.00  0.72           H  
ATOM    635 2HG2 THR A  40      16.160  -7.412  -3.383  1.00  0.72           H  
ATOM    636 3HG2 THR A  40      17.261  -6.435  -4.371  1.00  0.72           H  
ATOM    637  N   VAL A  41      17.886  -7.489  -1.274  1.00  0.65           N  
ATOM    638  CA  VAL A  41      17.235  -7.443   0.028  1.00  0.65           C  
ATOM    639  C   VAL A  41      16.264  -6.285   0.145  1.00  0.65           C  
ATOM    640  O   VAL A  41      16.391  -5.291  -0.570  1.00  0.65           O  
ATOM    641  CB  VAL A  41      18.299  -7.273   1.099  1.00  0.65           C  
ATOM    642  CG1 VAL A  41      19.282  -8.437   1.121  1.00  0.65           C  
ATOM    643  CG2 VAL A  41      19.014  -6.020   0.770  1.00  0.65           C  
ATOM    644  H   VAL A  41      18.330  -6.654  -1.665  1.00  0.65           H  
ATOM    645  HA  VAL A  41      16.693  -8.376   0.186  1.00  0.65           H  
ATOM    646  HB  VAL A  41      17.829  -7.208   2.082  1.00  0.65           H  
ATOM    647 1HG1 VAL A  41      20.035  -8.261   1.896  1.00  0.65           H  
ATOM    648 2HG1 VAL A  41      18.746  -9.360   1.341  1.00  0.65           H  
ATOM    649 3HG1 VAL A  41      19.779  -8.527   0.159  1.00  0.65           H  
ATOM    650 1HG2 VAL A  41      19.782  -5.826   1.477  1.00  0.65           H  
ATOM    651 2HG2 VAL A  41      19.463  -6.113  -0.222  1.00  0.65           H  
ATOM    652 3HG2 VAL A  41      18.295  -5.205   0.775  1.00  0.65           H  
ATOM    653  N   THR A  42      15.319  -6.384   1.076  1.00  0.61           N  
ATOM    654  CA  THR A  42      14.398  -5.276   1.303  1.00  0.61           C  
ATOM    655  C   THR A  42      14.312  -4.879   2.774  1.00  0.61           C  
ATOM    656  O   THR A  42      14.589  -5.686   3.665  1.00  0.61           O  
ATOM    657  CB  THR A  42      12.980  -5.615   0.776  1.00  0.61           C  
ATOM    658  OG1 THR A  42      12.469  -6.758   1.479  1.00  0.61           O  
ATOM    659  CG2 THR A  42      12.993  -5.897  -0.726  1.00  0.61           C  
ATOM    660  H   THR A  42      15.243  -7.223   1.633  1.00  0.61           H  
ATOM    661  HA  THR A  42      14.767  -4.418   0.756  1.00  0.61           H  
ATOM    662  HB  THR A  42      12.325  -4.762   0.965  1.00  0.61           H  
ATOM    663  HG1 THR A  42      12.438  -6.563   2.418  1.00  0.61           H  
ATOM    664 1HG2 THR A  42      11.982  -6.115  -1.063  1.00  0.61           H  
ATOM    665 2HG2 THR A  42      13.364  -5.019  -1.244  1.00  0.61           H  
ATOM    666 3HG2 THR A  42      13.634  -6.746  -0.944  1.00  0.61           H  
ATOM    667  N   LYS A  43      13.888  -3.634   3.014  1.00  0.60           N  
ATOM    668  CA  LYS A  43      13.668  -3.133   4.375  1.00  0.60           C  
ATOM    669  C   LYS A  43      12.593  -2.057   4.440  1.00  0.60           C  
ATOM    670  O   LYS A  43      12.536  -1.171   3.584  1.00  0.60           O  
ATOM    671  CB  LYS A  43      14.956  -2.539   4.960  1.00  0.60           C  
ATOM    672  CG  LYS A  43      14.872  -2.151   6.444  1.00  0.60           C  
ATOM    673  CD  LYS A  43      16.163  -1.527   6.975  1.00  0.60           C  
ATOM    674  CE  LYS A  43      16.093  -1.374   8.499  1.00  0.60           C  
ATOM    675  NZ  LYS A  43      17.303  -0.716   9.068  1.00  0.60           N  
ATOM    676  H   LYS A  43      13.728  -3.033   2.205  1.00  0.60           H  
ATOM    677  HA  LYS A  43      13.345  -3.966   5.001  1.00  0.60           H  
ATOM    678 1HB  LYS A  43      15.723  -3.268   4.892  1.00  0.60           H  
ATOM    679 2HB  LYS A  43      15.264  -1.662   4.385  1.00  0.60           H  
ATOM    680 1HG  LYS A  43      14.085  -1.425   6.591  1.00  0.60           H  
ATOM    681 2HG  LYS A  43      14.640  -3.035   7.035  1.00  0.60           H  
ATOM    682 1HD  LYS A  43      17.010  -2.133   6.718  1.00  0.60           H  
ATOM    683 2HD  LYS A  43      16.305  -0.543   6.532  1.00  0.60           H  
ATOM    684 1HE  LYS A  43      15.207  -0.802   8.773  1.00  0.60           H  
ATOM    685 2HE  LYS A  43      16.016  -2.375   8.926  1.00  0.60           H  
ATOM    686 1HZ  LYS A  43      17.229  -0.671  10.071  1.00  0.60           H  
ATOM    687 2HZ  LYS A  43      18.143  -1.258   8.806  1.00  0.60           H  
ATOM    688 3HZ  LYS A  43      17.395   0.220   8.704  1.00  0.60           H  
ATOM    689  N   GLU A  44      11.748  -2.113   5.466  1.00  0.60           N  
ATOM    690  CA  GLU A  44      10.792  -1.031   5.657  1.00  0.60           C  
ATOM    691  C   GLU A  44      11.449   0.046   6.503  1.00  0.60           C  
ATOM    692  O   GLU A  44      11.997  -0.232   7.574  1.00  0.60           O  
ATOM    693  CB  GLU A  44       9.489  -1.517   6.288  1.00  0.60           C  
ATOM    694  CG  GLU A  44       8.428  -0.408   6.434  1.00  0.60           C  
ATOM    695  CD  GLU A  44       7.115  -0.888   6.989  1.00  0.60           C  
ATOM    696  OE1 GLU A  44       6.961  -2.071   7.183  1.00  0.60           O  
ATOM    697  OE2 GLU A  44       6.260  -0.063   7.218  1.00  0.60           O  
ATOM    698  H   GLU A  44      11.796  -2.874   6.130  1.00  0.60           H  
ATOM    699  HA  GLU A  44      10.562  -0.588   4.694  1.00  0.60           H  
ATOM    700 1HB  GLU A  44       9.064  -2.316   5.684  1.00  0.60           H  
ATOM    701 2HB  GLU A  44       9.692  -1.922   7.278  1.00  0.60           H  
ATOM    702 1HG  GLU A  44       8.822   0.364   7.097  1.00  0.60           H  
ATOM    703 2HG  GLU A  44       8.259   0.056   5.464  1.00  0.60           H  
ATOM    704  N   VAL A  45      11.437   1.260   5.980  1.00  0.62           N  
ATOM    705  CA  VAL A  45      12.078   2.400   6.606  1.00  0.62           C  
ATOM    706  C   VAL A  45      11.134   3.585   6.664  1.00  0.62           C  
ATOM    707  O   VAL A  45      10.145   3.625   5.939  1.00  0.62           O  
ATOM    708  CB  VAL A  45      13.296   2.829   5.775  1.00  0.62           C  
ATOM    709  CG1 VAL A  45      14.308   1.695   5.661  1.00  0.62           C  
ATOM    710  CG2 VAL A  45      12.800   3.269   4.424  1.00  0.62           C  
ATOM    711  H   VAL A  45      10.954   1.393   5.094  1.00  0.62           H  
ATOM    712  HA  VAL A  45      12.382   2.129   7.617  1.00  0.62           H  
ATOM    713  HB  VAL A  45      13.788   3.667   6.273  1.00  0.62           H  
ATOM    714 1HG1 VAL A  45      15.150   2.031   5.085  1.00  0.62           H  
ATOM    715 2HG1 VAL A  45      14.639   1.404   6.655  1.00  0.62           H  
ATOM    716 3HG1 VAL A  45      13.854   0.839   5.163  1.00  0.62           H  
ATOM    717 1HG2 VAL A  45      13.629   3.616   3.827  1.00  0.62           H  
ATOM    718 2HG2 VAL A  45      12.311   2.433   3.928  1.00  0.62           H  
ATOM    719 3HG2 VAL A  45      12.087   4.073   4.552  1.00  0.62           H  
ATOM    720  N   THR A  46      11.460   4.577   7.478  1.00  0.64           N  
ATOM    721  CA  THR A  46      10.692   5.812   7.444  1.00  0.64           C  
ATOM    722  C   THR A  46      11.634   6.943   7.064  1.00  0.64           C  
ATOM    723  O   THR A  46      12.618   7.189   7.767  1.00  0.64           O  
ATOM    724  CB  THR A  46      10.032   6.091   8.800  1.00  0.64           C  
ATOM    725  OG1 THR A  46       9.166   4.999   9.147  1.00  0.64           O  
ATOM    726  CG2 THR A  46       9.220   7.350   8.712  1.00  0.64           C  
ATOM    727  H   THR A  46      12.259   4.494   8.090  1.00  0.64           H  
ATOM    728  HA  THR A  46       9.926   5.750   6.676  1.00  0.64           H  
ATOM    729  HB  THR A  46      10.797   6.204   9.565  1.00  0.64           H  
ATOM    730  HG1 THR A  46       8.632   5.244   9.908  1.00  0.64           H  
ATOM    731 1HG2 THR A  46       8.746   7.553   9.670  1.00  0.64           H  
ATOM    732 2HG2 THR A  46       9.870   8.178   8.444  1.00  0.64           H  
ATOM    733 3HG2 THR A  46       8.459   7.226   7.956  1.00  0.64           H  
ATOM    734  N   ILE A  47      11.358   7.605   5.942  1.00  0.66           N  
ATOM    735  CA  ILE A  47      12.239   8.665   5.460  1.00  0.66           C  
ATOM    736  C   ILE A  47      11.514   9.999   5.540  1.00  0.66           C  
ATOM    737  O   ILE A  47      10.446  10.175   4.955  1.00  0.66           O  
ATOM    738  CB  ILE A  47      12.696   8.381   4.012  1.00  0.66           C  
ATOM    739  CG1 ILE A  47      13.326   6.958   3.923  1.00  0.66           C  
ATOM    740  CG2 ILE A  47      13.720   9.457   3.535  1.00  0.66           C  
ATOM    741  CD1 ILE A  47      14.550   6.744   4.765  1.00  0.66           C  
ATOM    742  H   ILE A  47      10.506   7.372   5.429  1.00  0.66           H  
ATOM    743  HA  ILE A  47      13.122   8.714   6.096  1.00  0.66           H  
ATOM    744  HB  ILE A  47      11.834   8.399   3.367  1.00  0.66           H  
ATOM    745 1HG1 ILE A  47      12.575   6.246   4.223  1.00  0.66           H  
ATOM    746 2HG1 ILE A  47      13.599   6.756   2.918  1.00  0.66           H  
ATOM    747 1HG2 ILE A  47      14.026   9.253   2.513  1.00  0.66           H  
ATOM    748 2HG2 ILE A  47      13.263  10.449   3.580  1.00  0.66           H  
ATOM    749 3HG2 ILE A  47      14.599   9.439   4.182  1.00  0.66           H  
ATOM    750 1HD1 ILE A  47      14.917   5.724   4.639  1.00  0.66           H  
ATOM    751 2HD1 ILE A  47      15.329   7.440   4.457  1.00  0.66           H  
ATOM    752 3HD1 ILE A  47      14.324   6.909   5.814  1.00  0.66           H  
ATOM    753  N   ASP A  48      12.070  10.920   6.312  1.00  0.66           N  
ATOM    754  CA  ASP A  48      11.488  12.243   6.543  1.00  0.66           C  
ATOM    755  C   ASP A  48      10.027  12.145   6.998  1.00  0.66           C  
ATOM    756  O   ASP A  48       9.189  12.966   6.629  1.00  0.66           O  
ATOM    757  CB  ASP A  48      11.570  13.089   5.272  1.00  0.66           C  
ATOM    758  CG  ASP A  48      13.010  13.308   4.814  1.00  0.66           C  
ATOM    759  OD1 ASP A  48      13.895  13.341   5.648  1.00  0.66           O  
ATOM    760  OD2 ASP A  48      13.225  13.426   3.635  1.00  0.66           O  
ATOM    761  H   ASP A  48      12.943  10.689   6.763  1.00  0.66           H  
ATOM    762  HA  ASP A  48      12.057  12.738   7.331  1.00  0.66           H  
ATOM    763 1HB  ASP A  48      11.007  12.612   4.468  1.00  0.66           H  
ATOM    764 2HB  ASP A  48      11.111  14.061   5.456  1.00  0.66           H  
ATOM    765  N   GLY A  49       9.740  11.140   7.818  1.00  0.66           N  
ATOM    766  CA  GLY A  49       8.411  10.904   8.366  1.00  0.66           C  
ATOM    767  C   GLY A  49       7.511   9.996   7.509  1.00  0.66           C  
ATOM    768  O   GLY A  49       6.467   9.553   7.990  1.00  0.66           O  
ATOM    769  H   GLY A  49      10.486  10.510   8.070  1.00  0.66           H  
ATOM    770 1HA  GLY A  49       8.514  10.469   9.360  1.00  0.66           H  
ATOM    771 2HA  GLY A  49       7.915  11.864   8.502  1.00  0.66           H  
ATOM    772  N   GLU A  50       7.898   9.703   6.261  1.00  0.64           N  
ATOM    773  CA  GLU A  50       7.063   8.861   5.400  1.00  0.64           C  
ATOM    774  C   GLU A  50       7.573   7.409   5.261  1.00  0.64           C  
ATOM    775  O   GLU A  50       8.716   7.201   4.838  1.00  0.64           O  
ATOM    776  CB  GLU A  50       6.931   9.485   4.009  1.00  0.64           C  
ATOM    777  CG  GLU A  50       6.037   8.688   3.052  1.00  0.64           C  
ATOM    778  CD  GLU A  50       5.830   9.358   1.717  1.00  0.64           C  
ATOM    779  OE1 GLU A  50       5.190  10.379   1.677  1.00  0.64           O  
ATOM    780  OE2 GLU A  50       6.332   8.852   0.734  1.00  0.64           O  
ATOM    781  H   GLU A  50       8.774  10.072   5.890  1.00  0.64           H  
ATOM    782  HA  GLU A  50       6.065   8.878   5.812  1.00  0.64           H  
ATOM    783 1HB  GLU A  50       6.524  10.491   4.099  1.00  0.64           H  
ATOM    784 2HB  GLU A  50       7.922   9.571   3.557  1.00  0.64           H  
ATOM    785 1HG  GLU A  50       6.494   7.716   2.884  1.00  0.64           H  
ATOM    786 2HG  GLU A  50       5.072   8.523   3.528  1.00  0.64           H  
ATOM    787  N   PRO A  51       6.785   6.387   5.644  1.00  0.62           N  
ATOM    788  CA  PRO A  51       7.121   4.983   5.503  1.00  0.62           C  
ATOM    789  C   PRO A  51       7.411   4.658   4.044  1.00  0.62           C  
ATOM    790  O   PRO A  51       6.717   5.136   3.146  1.00  0.62           O  
ATOM    791  CB  PRO A  51       5.858   4.280   6.004  1.00  0.62           C  
ATOM    792  CG  PRO A  51       5.230   5.263   6.956  1.00  0.62           C  
ATOM    793  CD  PRO A  51       5.507   6.623   6.351  1.00  0.62           C  
ATOM    794  HA  PRO A  51       7.973   4.736   6.143  1.00  0.62           H  
ATOM    795 1HB  PRO A  51       5.218   4.044   5.178  1.00  0.62           H  
ATOM    796 2HB  PRO A  51       6.130   3.323   6.482  1.00  0.62           H  
ATOM    797 1HG  PRO A  51       4.155   5.055   7.064  1.00  0.62           H  
ATOM    798 2HG  PRO A  51       5.680   5.152   7.955  1.00  0.62           H  
ATOM    799 1HD  PRO A  51       4.713   6.923   5.650  1.00  0.62           H  
ATOM    800 2HD  PRO A  51       5.630   7.321   7.190  1.00  0.62           H  
ATOM    801  N   ALA A  52       8.399   3.810   3.817  1.00  0.60           N  
ATOM    802  CA  ALA A  52       8.795   3.402   2.474  1.00  0.60           C  
ATOM    803  C   ALA A  52       9.471   2.052   2.492  1.00  0.60           C  
ATOM    804  O   ALA A  52       9.958   1.604   3.530  1.00  0.60           O  
ATOM    805  CB  ALA A  52       9.747   4.422   1.876  1.00  0.60           C  
ATOM    806  H   ALA A  52       8.935   3.479   4.611  1.00  0.60           H  
ATOM    807  HA  ALA A  52       7.907   3.335   1.853  1.00  0.60           H  
ATOM    808 1HB  ALA A  52      10.015   4.107   0.867  1.00  0.60           H  
ATOM    809 2HB  ALA A  52       9.246   5.378   1.842  1.00  0.60           H  
ATOM    810 3HB  ALA A  52      10.642   4.492   2.489  1.00  0.60           H  
ATOM    811  N   ILE A  53       9.498   1.386   1.350  1.00  0.58           N  
ATOM    812  CA  ILE A  53      10.251   0.146   1.274  1.00  0.58           C  
ATOM    813  C   ILE A  53      11.490   0.371   0.443  1.00  0.58           C  
ATOM    814  O   ILE A  53      11.407   0.941  -0.646  1.00  0.58           O  
ATOM    815  CB  ILE A  53       9.442  -0.986   0.633  1.00  0.58           C  
ATOM    816  CG1 ILE A  53       8.126  -1.196   1.371  1.00  0.58           C  
ATOM    817  CG2 ILE A  53      10.274  -2.283   0.599  1.00  0.58           C  
ATOM    818  CD1 ILE A  53       8.291  -1.565   2.808  1.00  0.58           C  
ATOM    819  H   ILE A  53       9.033   1.756   0.516  1.00  0.58           H  
ATOM    820  HA  ILE A  53      10.559  -0.158   2.271  1.00  0.58           H  
ATOM    821  HB  ILE A  53       9.198  -0.702  -0.362  1.00  0.58           H  
ATOM    822 1HG1 ILE A  53       7.555  -0.283   1.314  1.00  0.58           H  
ATOM    823 2HG1 ILE A  53       7.568  -1.986   0.872  1.00  0.58           H  
ATOM    824 1HG2 ILE A  53       9.697  -3.073   0.124  1.00  0.58           H  
ATOM    825 2HG2 ILE A  53      11.188  -2.125   0.034  1.00  0.58           H  
ATOM    826 3HG2 ILE A  53      10.527  -2.578   1.619  1.00  0.58           H  
ATOM    827 1HD1 ILE A  53       7.317  -1.697   3.278  1.00  0.58           H  
ATOM    828 2HD1 ILE A  53       8.859  -2.492   2.890  1.00  0.58           H  
ATOM    829 3HD1 ILE A  53       8.819  -0.774   3.305  1.00  0.58           H  
ATOM    830  N   LEU A  54      12.632  -0.024   0.959  1.00  0.57           N  
ATOM    831  CA  LEU A  54      13.823   0.117   0.163  1.00  0.57           C  
ATOM    832  C   LEU A  54      14.164  -1.249  -0.371  1.00  0.57           C  
ATOM    833  O   LEU A  54      13.958  -2.255   0.317  1.00  0.57           O  
ATOM    834  CB  LEU A  54      14.989   0.683   0.968  1.00  0.57           C  
ATOM    835  CG  LEU A  54      14.712   1.973   1.641  1.00  0.57           C  
ATOM    836  CD1 LEU A  54      15.959   2.429   2.285  1.00  0.57           C  
ATOM    837  CD2 LEU A  54      14.169   2.967   0.691  1.00  0.57           C  
ATOM    838  H   LEU A  54      12.660  -0.446   1.887  1.00  0.57           H  
ATOM    839  HA  LEU A  54      13.630   0.778  -0.681  1.00  0.57           H  
ATOM    840 1HB  LEU A  54      15.267  -0.039   1.735  1.00  0.57           H  
ATOM    841 2HB  LEU A  54      15.840   0.824   0.297  1.00  0.57           H  
ATOM    842  HG  LEU A  54      13.985   1.795   2.411  1.00  0.57           H  
ATOM    843 1HD1 LEU A  54      15.793   3.356   2.833  1.00  0.57           H  
ATOM    844 2HD1 LEU A  54      16.266   1.654   2.953  1.00  0.57           H  
ATOM    845 3HD1 LEU A  54      16.727   2.590   1.529  1.00  0.57           H  
ATOM    846 1HD2 LEU A  54      13.951   3.891   1.212  1.00  0.57           H  
ATOM    847 2HD2 LEU A  54      14.914   3.135  -0.082  1.00  0.57           H  
ATOM    848 3HD2 LEU A  54      13.257   2.592   0.247  1.00  0.57           H  
ATOM    849  N   GLU A  55      14.680  -1.285  -1.585  1.00  0.57           N  
ATOM    850  CA  GLU A  55      15.149  -2.528  -2.181  1.00  0.57           C  
ATOM    851  C   GLU A  55      16.605  -2.312  -2.552  1.00  0.57           C  
ATOM    852  O   GLU A  55      16.921  -1.363  -3.267  1.00  0.57           O  
ATOM    853  CB  GLU A  55      14.305  -2.907  -3.406  1.00  0.57           C  
ATOM    854  CG  GLU A  55      14.696  -4.234  -4.045  1.00  0.57           C  
ATOM    855  CD  GLU A  55      13.887  -4.584  -5.278  1.00  0.57           C  
ATOM    856  OE1 GLU A  55      13.134  -3.752  -5.736  1.00  0.57           O  
ATOM    857  OE2 GLU A  55      14.033  -5.675  -5.770  1.00  0.57           O  
ATOM    858  H   GLU A  55      14.776  -0.408  -2.100  1.00  0.57           H  
ATOM    859  HA  GLU A  55      15.097  -3.329  -1.447  1.00  0.57           H  
ATOM    860 1HB  GLU A  55      13.255  -2.969  -3.115  1.00  0.57           H  
ATOM    861 2HB  GLU A  55      14.387  -2.132  -4.162  1.00  0.57           H  
ATOM    862 1HG  GLU A  55      15.741  -4.183  -4.313  1.00  0.57           H  
ATOM    863 2HG  GLU A  55      14.592  -5.026  -3.308  1.00  0.57           H  
ATOM    864  N   ILE A  56      17.491  -3.155  -2.045  1.00  0.59           N  
ATOM    865  CA  ILE A  56      18.913  -2.968  -2.286  1.00  0.59           C  
ATOM    866  C   ILE A  56      19.511  -4.084  -3.123  1.00  0.59           C  
ATOM    867  O   ILE A  56      19.382  -5.265  -2.789  1.00  0.59           O  
ATOM    868  CB  ILE A  56      19.677  -2.858  -0.968  1.00  0.59           C  
ATOM    869  CG1 ILE A  56      19.183  -1.694  -0.152  1.00  0.59           C  
ATOM    870  CG2 ILE A  56      21.132  -2.689  -1.269  1.00  0.59           C  
ATOM    871  CD1 ILE A  56      19.704  -1.737   1.243  1.00  0.59           C  
ATOM    872  H   ILE A  56      17.166  -3.933  -1.479  1.00  0.59           H  
ATOM    873  HA  ILE A  56      19.046  -2.036  -2.821  1.00  0.59           H  
ATOM    874  HB  ILE A  56      19.545  -3.725  -0.400  1.00  0.59           H  
ATOM    875 1HG1 ILE A  56      19.509  -0.768  -0.626  1.00  0.59           H  
ATOM    876 2HG1 ILE A  56      18.096  -1.698  -0.115  1.00  0.59           H  
ATOM    877 1HG2 ILE A  56      21.681  -2.614  -0.339  1.00  0.59           H  
ATOM    878 2HG2 ILE A  56      21.501  -3.544  -1.836  1.00  0.59           H  
ATOM    879 3HG2 ILE A  56      21.272  -1.778  -1.856  1.00  0.59           H  
ATOM    880 1HD1 ILE A  56      19.333  -0.875   1.789  1.00  0.59           H  
ATOM    881 2HD1 ILE A  56      19.376  -2.636   1.717  1.00  0.59           H  
ATOM    882 3HD1 ILE A  56      20.783  -1.732   1.236  1.00  0.59           H  
ATOM    883  N   LEU A  57      20.131  -3.693  -4.239  1.00  0.63           N  
ATOM    884  CA  LEU A  57      20.733  -4.620  -5.194  1.00  0.63           C  
ATOM    885  C   LEU A  57      22.270  -4.656  -5.083  1.00  0.63           C  
ATOM    886  O   LEU A  57      22.974  -3.733  -5.516  1.00  0.63           O  
ATOM    887  CB  LEU A  57      20.340  -4.200  -6.618  1.00  0.63           C  
ATOM    888  CG  LEU A  57      18.909  -4.510  -7.118  1.00  0.63           C  
ATOM    889  CD1 LEU A  57      17.884  -3.875  -6.199  1.00  0.63           C  
ATOM    890  CD2 LEU A  57      18.753  -3.929  -8.541  1.00  0.63           C  
ATOM    891  H   LEU A  57      20.180  -2.693  -4.426  1.00  0.63           H  
ATOM    892  HA  LEU A  57      20.351  -5.623  -4.997  1.00  0.63           H  
ATOM    893 1HB  LEU A  57      20.458  -3.135  -6.704  1.00  0.63           H  
ATOM    894 2HB  LEU A  57      21.032  -4.675  -7.315  1.00  0.63           H  
ATOM    895  HG  LEU A  57      18.745  -5.593  -7.141  1.00  0.63           H  
ATOM    896 1HD1 LEU A  57      16.885  -4.090  -6.576  1.00  0.63           H  
ATOM    897 2HD1 LEU A  57      17.972  -4.282  -5.223  1.00  0.63           H  
ATOM    898 3HD1 LEU A  57      18.045  -2.799  -6.161  1.00  0.63           H  
ATOM    899 1HD2 LEU A  57      17.754  -4.141  -8.914  1.00  0.63           H  
ATOM    900 2HD2 LEU A  57      18.912  -2.848  -8.521  1.00  0.63           H  
ATOM    901 3HD2 LEU A  57      19.487  -4.387  -9.206  1.00  0.63           H  
ATOM    902  N   ASP A  58      22.785  -5.727  -4.487  1.00  0.70           N  
ATOM    903  CA  ASP A  58      24.216  -5.915  -4.247  1.00  0.70           C  
ATOM    904  C   ASP A  58      24.884  -6.720  -5.374  1.00  0.70           C  
ATOM    905  O   ASP A  58      24.976  -7.952  -5.300  1.00  0.70           O  
ATOM    906  CB  ASP A  58      24.410  -6.620  -2.897  1.00  0.70           C  
ATOM    907  CG  ASP A  58      25.854  -6.804  -2.433  1.00  0.70           C  
ATOM    908  OD1 ASP A  58      26.747  -6.376  -3.100  1.00  0.70           O  
ATOM    909  OD2 ASP A  58      26.043  -7.394  -1.389  1.00  0.70           O  
ATOM    910  H   ASP A  58      22.158  -6.473  -4.181  1.00  0.70           H  
ATOM    911  HA  ASP A  58      24.691  -4.934  -4.201  1.00  0.70           H  
ATOM    912 1HB  ASP A  58      23.880  -6.053  -2.127  1.00  0.70           H  
ATOM    913 2HB  ASP A  58      23.938  -7.597  -2.944  1.00  0.70           H  
ATOM    914  N   ASP A  59      25.275  -6.045  -6.462  1.00  0.81           N  
ATOM    915  CA  ASP A  59      25.854  -6.750  -7.613  1.00  0.81           C  
ATOM    916  C   ASP A  59      27.245  -7.300  -7.327  1.00  0.81           C  
ATOM    917  O   ASP A  59      28.133  -6.588  -6.851  1.00  0.81           O  
ATOM    918  CB  ASP A  59      25.878  -5.912  -8.889  1.00  0.81           C  
ATOM    919  CG  ASP A  59      26.375  -6.772 -10.112  1.00  0.81           C  
ATOM    920  OD1 ASP A  59      25.659  -7.674 -10.502  1.00  0.81           O  
ATOM    921  OD2 ASP A  59      27.444  -6.513 -10.642  1.00  0.81           O  
ATOM    922  H   ASP A  59      25.175  -5.036  -6.479  1.00  0.81           H  
ATOM    923  HA  ASP A  59      25.219  -7.601  -7.828  1.00  0.81           H  
ATOM    924 1HB  ASP A  59      24.874  -5.533  -9.103  1.00  0.81           H  
ATOM    925 2HB  ASP A  59      26.533  -5.053  -8.754  1.00  0.81           H  
ATOM    926  N   ALA A  60      27.433  -8.577  -7.646  1.00  0.95           N  
ATOM    927  CA  ALA A  60      28.698  -9.270  -7.429  1.00  0.95           C  
ATOM    928  C   ALA A  60      29.859  -8.601  -8.168  1.00  0.95           C  
ATOM    929  O   ALA A  60      30.988  -8.594  -7.678  1.00  0.95           O  
ATOM    930  CB  ALA A  60      28.574 -10.709  -7.877  1.00  0.95           C  
ATOM    931  H   ALA A  60      26.666  -9.091  -8.051  1.00  0.95           H  
ATOM    932  HA  ALA A  60      28.918  -9.248  -6.360  1.00  0.95           H  
ATOM    933 1HB  ALA A  60      29.513 -11.226  -7.684  1.00  0.95           H  
ATOM    934 2HB  ALA A  60      27.771 -11.192  -7.326  1.00  0.95           H  
ATOM    935 3HB  ALA A  60      28.356 -10.746  -8.941  1.00  0.95           H  
ATOM    936  N   GLY A  61      29.599  -8.051  -9.353  1.00  1.11           N  
ATOM    937  CA  GLY A  61      30.656  -7.395 -10.101  1.00  1.11           C  
ATOM    938  C   GLY A  61      30.667  -7.764 -11.585  1.00  1.11           C  
ATOM    939  O   GLY A  61      30.227  -8.850 -11.975  1.00  1.11           O  
ATOM    940  H   GLY A  61      28.650  -8.047  -9.724  1.00  1.11           H  
ATOM    941 1HA  GLY A  61      30.518  -6.323  -9.980  1.00  1.11           H  
ATOM    942 2HA  GLY A  61      31.617  -7.650  -9.656  1.00  1.11           H  
ATOM    943  N   PRO A  62      31.321  -6.929 -12.419  1.00  1.25           N  
ATOM    944  CA  PRO A  62      31.462  -7.053 -13.865  1.00  1.25           C  
ATOM    945  C   PRO A  62      32.256  -8.301 -14.230  1.00  1.25           C  
ATOM    946  O   PRO A  62      32.196  -8.787 -15.358  1.00  1.25           O  
ATOM    947  CB  PRO A  62      32.218  -5.773 -14.239  1.00  1.25           C  
ATOM    948  CG  PRO A  62      32.959  -5.375 -12.981  1.00  1.25           C  
ATOM    949  CD  PRO A  62      32.057  -5.775 -11.849  1.00  1.25           C  
ATOM    950  HA  PRO A  62      30.464  -7.078 -14.327  1.00  1.25           H  
ATOM    951 1HB  PRO A  62      32.899  -5.978 -15.079  1.00  1.25           H  
ATOM    952 2HB  PRO A  62      31.514  -5.005 -14.581  1.00  1.25           H  
ATOM    953 1HG  PRO A  62      33.936  -5.884 -12.946  1.00  1.25           H  
ATOM    954 2HG  PRO A  62      33.167  -4.294 -12.989  1.00  1.25           H  
ATOM    955 1HD  PRO A  62      32.680  -6.070 -10.992  1.00  1.25           H  
ATOM    956 2HD  PRO A  62      31.378  -4.953 -11.609  1.00  1.25           H  
ATOM    957  N   GLU A  63      32.995  -8.816 -13.249  1.00  1.33           N  
ATOM    958  CA  GLU A  63      33.805 -10.010 -13.378  1.00  1.33           C  
ATOM    959  C   GLU A  63      32.969 -11.258 -13.662  1.00  1.33           C  
ATOM    960  O   GLU A  63      33.466 -12.206 -14.272  1.00  1.33           O  
ATOM    961  CB  GLU A  63      34.622 -10.223 -12.101  1.00  1.33           C  
ATOM    962  CG  GLU A  63      35.725  -9.194 -11.879  1.00  1.33           C  
ATOM    963  CD  GLU A  63      36.512  -9.421 -10.601  1.00  1.33           C  
ATOM    964  OE1 GLU A  63      36.033 -10.120  -9.737  1.00  1.33           O  
ATOM    965  OE2 GLU A  63      37.601  -8.906 -10.503  1.00  1.33           O  
ATOM    966  H   GLU A  63      33.000  -8.355 -12.356  1.00  1.33           H  
ATOM    967  HA  GLU A  63      34.492  -9.867 -14.213  1.00  1.33           H  
ATOM    968 1HB  GLU A  63      33.953 -10.191 -11.239  1.00  1.33           H  
ATOM    969 2HB  GLU A  63      35.080 -11.212 -12.123  1.00  1.33           H  
ATOM    970 1HG  GLU A  63      36.411  -9.225 -12.725  1.00  1.33           H  
ATOM    971 2HG  GLU A  63      35.272  -8.202 -11.851  1.00  1.33           H  
ATOM    972  N   GLU A  64      31.716 -11.285 -13.184  1.00  1.33           N  
ATOM    973  CA  GLU A  64      30.888 -12.472 -13.379  1.00  1.33           C  
ATOM    974  C   GLU A  64      30.171 -12.425 -14.728  1.00  1.33           C  
ATOM    975  O   GLU A  64      30.274 -13.361 -15.522  1.00  1.33           O  
ATOM    976  CB  GLU A  64      29.855 -12.593 -12.249  1.00  1.33           C  
ATOM    977  CG  GLU A  64      30.433 -12.897 -10.844  1.00  1.33           C  
ATOM    978  CD  GLU A  64      31.055 -14.278 -10.724  1.00  1.33           C  
ATOM    979  OE1 GLU A  64      30.403 -15.235 -11.067  1.00  1.33           O  
ATOM    980  OE2 GLU A  64      32.172 -14.374 -10.268  1.00  1.33           O  
ATOM    981  H   GLU A  64      31.332 -10.467 -12.711  1.00  1.33           H  
ATOM    982  HA  GLU A  64      31.530 -13.351 -13.365  1.00  1.33           H  
ATOM    983 1HB  GLU A  64      29.297 -11.658 -12.174  1.00  1.33           H  
ATOM    984 2HB  GLU A  64      29.141 -13.378 -12.495  1.00  1.33           H  
ATOM    985 1HG  GLU A  64      31.191 -12.147 -10.608  1.00  1.33           H  
ATOM    986 2HG  GLU A  64      29.635 -12.803 -10.105  1.00  1.33           H  
ATOM    987  N   ASP A  65      29.437 -11.339 -14.979  1.00  1.23           N  
ATOM    988  CA  ASP A  65      28.737 -11.144 -16.249  1.00  1.23           C  
ATOM    989  C   ASP A  65      28.250  -9.702 -16.364  1.00  1.23           C  
ATOM    990  O   ASP A  65      27.314  -9.284 -15.665  1.00  1.23           O  
ATOM    991  CB  ASP A  65      27.574 -12.136 -16.434  1.00  1.23           C  
ATOM    992  CG  ASP A  65      26.930 -12.102 -17.863  1.00  1.23           C  
ATOM    993  OD1 ASP A  65      26.938 -11.059 -18.510  1.00  1.23           O  
ATOM    994  OD2 ASP A  65      26.455 -13.132 -18.294  1.00  1.23           O  
ATOM    995  H   ASP A  65      29.398 -10.615 -14.276  1.00  1.23           H  
ATOM    996  HA  ASP A  65      29.448 -11.321 -17.058  1.00  1.23           H  
ATOM    997 1HB  ASP A  65      27.916 -13.153 -16.246  1.00  1.23           H  
ATOM    998 2HB  ASP A  65      26.791 -11.921 -15.699  1.00  1.23           H  
ATOM    999  N   SER A  66      28.867  -8.945 -17.262  1.00  1.09           N  
ATOM   1000  CA  SER A  66      28.531  -7.541 -17.428  1.00  1.09           C  
ATOM   1001  C   SER A  66      27.095  -7.309 -17.925  1.00  1.09           C  
ATOM   1002  O   SER A  66      26.555  -6.212 -17.774  1.00  1.09           O  
ATOM   1003  CB  SER A  66      29.517  -6.890 -18.382  1.00  1.09           C  
ATOM   1004  OG  SER A  66      29.388  -7.404 -19.680  1.00  1.09           O  
ATOM   1005  H   SER A  66      29.604  -9.353 -17.822  1.00  1.09           H  
ATOM   1006  HA  SER A  66      28.636  -7.061 -16.456  1.00  1.09           H  
ATOM   1007 1HB  SER A  66      29.346  -5.815 -18.395  1.00  1.09           H  
ATOM   1008 2HB  SER A  66      30.533  -7.055 -18.020  1.00  1.09           H  
ATOM   1009  HG  SER A  66      28.457  -7.322 -19.905  1.00  1.09           H  
ATOM   1010  N   ALA A  67      26.465  -8.317 -18.543  1.00  0.95           N  
ATOM   1011  CA  ALA A  67      25.104  -8.114 -19.031  1.00  0.95           C  
ATOM   1012  C   ALA A  67      24.135  -8.020 -17.868  1.00  0.95           C  
ATOM   1013  O   ALA A  67      23.283  -7.123 -17.821  1.00  0.95           O  
ATOM   1014  CB  ALA A  67      24.687  -9.245 -19.950  1.00  0.95           C  
ATOM   1015  H   ALA A  67      26.899  -9.244 -18.628  1.00  0.95           H  
ATOM   1016  HA  ALA A  67      25.075  -7.173 -19.580  1.00  0.95           H  
ATOM   1017 1HB  ALA A  67      23.677  -9.066 -20.313  1.00  0.95           H  
ATOM   1018 2HB  ALA A  67      25.375  -9.302 -20.791  1.00  0.95           H  
ATOM   1019 3HB  ALA A  67      24.715 -10.187 -19.398  1.00  0.95           H  
ATOM   1020  N   GLU A  68      24.286  -8.940 -16.909  1.00  0.82           N  
ATOM   1021  CA  GLU A  68      23.405  -8.940 -15.756  1.00  0.82           C  
ATOM   1022  C   GLU A  68      23.658  -7.691 -14.952  1.00  0.82           C  
ATOM   1023  O   GLU A  68      22.720  -7.047 -14.491  1.00  0.82           O  
ATOM   1024  CB  GLU A  68      23.614 -10.171 -14.873  1.00  0.82           C  
ATOM   1025  CG  GLU A  68      23.161 -11.495 -15.469  1.00  0.82           C  
ATOM   1026  CD  GLU A  68      23.404 -12.683 -14.532  1.00  0.82           C  
ATOM   1027  OE1 GLU A  68      24.112 -12.530 -13.545  1.00  0.82           O  
ATOM   1028  OE2 GLU A  68      22.861 -13.731 -14.789  1.00  0.82           O  
ATOM   1029  H   GLU A  68      25.019  -9.638 -16.996  1.00  0.82           H  
ATOM   1030  HA  GLU A  68      22.371  -8.926 -16.101  1.00  0.82           H  
ATOM   1031 1HB  GLU A  68      24.676 -10.262 -14.638  1.00  0.82           H  
ATOM   1032 2HB  GLU A  68      23.076 -10.029 -13.938  1.00  0.82           H  
ATOM   1033 1HG  GLU A  68      22.099 -11.435 -15.700  1.00  0.82           H  
ATOM   1034 2HG  GLU A  68      23.703 -11.657 -16.404  1.00  0.82           H  
ATOM   1035  N   ARG A  69      24.931  -7.309 -14.833  1.00  0.73           N  
ATOM   1036  CA  ARG A  69      25.253  -6.110 -14.082  1.00  0.73           C  
ATOM   1037  C   ARG A  69      24.551  -4.897 -14.662  1.00  0.73           C  
ATOM   1038  O   ARG A  69      23.902  -4.144 -13.936  1.00  0.73           O  
ATOM   1039  CB  ARG A  69      26.738  -5.867 -14.058  1.00  0.73           C  
ATOM   1040  CG  ARG A  69      27.139  -4.629 -13.330  1.00  0.73           C  
ATOM   1041  CD  ARG A  69      28.575  -4.528 -13.251  1.00  0.73           C  
ATOM   1042  NE  ARG A  69      28.997  -3.307 -12.627  1.00  0.73           N  
ATOM   1043  CZ  ARG A  69      29.081  -3.130 -11.305  1.00  0.73           C  
ATOM   1044  NH1 ARG A  69      28.743  -4.086 -10.484  1.00  0.73           N  
ATOM   1045  NH2 ARG A  69      29.503  -2.009 -10.812  1.00  0.73           N  
ATOM   1046  H   ARG A  69      25.679  -7.880 -15.233  1.00  0.73           H  
ATOM   1047  HA  ARG A  69      24.918  -6.251 -13.052  1.00  0.73           H  
ATOM   1048 1HB  ARG A  69      27.241  -6.714 -13.581  1.00  0.73           H  
ATOM   1049 2HB  ARG A  69      27.110  -5.789 -15.073  1.00  0.73           H  
ATOM   1050 1HG  ARG A  69      26.757  -3.762 -13.862  1.00  0.73           H  
ATOM   1051 2HG  ARG A  69      26.732  -4.647 -12.318  1.00  0.73           H  
ATOM   1052 1HD  ARG A  69      28.940  -5.360 -12.652  1.00  0.73           H  
ATOM   1053 2HD  ARG A  69      29.004  -4.578 -14.248  1.00  0.73           H  
ATOM   1054  HE  ARG A  69      29.267  -2.543 -13.224  1.00  0.73           H  
ATOM   1055 1HH1 ARG A  69      28.380  -4.980 -10.841  1.00  0.73           H  
ATOM   1056 2HH1 ARG A  69      28.797  -3.944  -9.491  1.00  0.73           H  
ATOM   1057 1HH2 ARG A  69      29.757  -1.247 -11.423  1.00  0.73           H  
ATOM   1058 2HH2 ARG A  69      29.574  -1.937  -9.811  1.00  0.73           H  
ATOM   1059  N   ARG A  70      24.635  -4.713 -15.980  1.00  0.66           N  
ATOM   1060  CA  ARG A  70      23.977  -3.566 -16.581  1.00  0.66           C  
ATOM   1061  C   ARG A  70      22.480  -3.591 -16.330  1.00  0.66           C  
ATOM   1062  O   ARG A  70      21.891  -2.553 -16.032  1.00  0.66           O  
ATOM   1063  CB  ARG A  70      24.238  -3.536 -18.076  1.00  0.66           C  
ATOM   1064  CG  ARG A  70      25.639  -3.120 -18.475  1.00  0.66           C  
ATOM   1065  CD  ARG A  70      25.832  -3.208 -19.945  1.00  0.66           C  
ATOM   1066  NE  ARG A  70      27.175  -2.820 -20.336  1.00  0.66           N  
ATOM   1067  CZ  ARG A  70      27.552  -1.556 -20.625  1.00  0.66           C  
ATOM   1068  NH1 ARG A  70      26.686  -0.576 -20.613  1.00  0.66           N  
ATOM   1069  NH2 ARG A  70      28.798  -1.276 -20.937  1.00  0.66           N  
ATOM   1070  H   ARG A  70      25.174  -5.353 -16.568  1.00  0.66           H  
ATOM   1071  HA  ARG A  70      24.390  -2.662 -16.138  1.00  0.66           H  
ATOM   1072 1HB  ARG A  70      24.067  -4.534 -18.485  1.00  0.66           H  
ATOM   1073 2HB  ARG A  70      23.536  -2.857 -18.555  1.00  0.66           H  
ATOM   1074 1HG  ARG A  70      25.814  -2.094 -18.168  1.00  0.66           H  
ATOM   1075 2HG  ARG A  70      26.365  -3.764 -17.989  1.00  0.66           H  
ATOM   1076 1HD  ARG A  70      25.670  -4.240 -20.263  1.00  0.66           H  
ATOM   1077 2HD  ARG A  70      25.124  -2.554 -20.450  1.00  0.66           H  
ATOM   1078  HE  ARG A  70      27.883  -3.541 -20.362  1.00  0.66           H  
ATOM   1079 1HH1 ARG A  70      25.715  -0.754 -20.405  1.00  0.66           H  
ATOM   1080 2HH1 ARG A  70      27.026   0.369 -20.850  1.00  0.66           H  
ATOM   1081 1HH2 ARG A  70      29.499  -2.000 -20.963  1.00  0.66           H  
ATOM   1082 2HH2 ARG A  70      29.034  -0.294 -21.156  1.00  0.66           H  
ATOM   1083  N   ALA A  71      21.857  -4.772 -16.404  1.00  0.62           N  
ATOM   1084  CA  ALA A  71      20.425  -4.859 -16.143  1.00  0.62           C  
ATOM   1085  C   ALA A  71      20.094  -4.461 -14.702  1.00  0.62           C  
ATOM   1086  O   ALA A  71      19.149  -3.706 -14.443  1.00  0.62           O  
ATOM   1087  CB  ALA A  71      19.945  -6.274 -16.403  1.00  0.62           C  
ATOM   1088  H   ALA A  71      22.378  -5.613 -16.667  1.00  0.62           H  
ATOM   1089  HA  ALA A  71      19.914  -4.173 -16.815  1.00  0.62           H  
ATOM   1090 1HB  ALA A  71      18.873  -6.332 -16.230  1.00  0.62           H  
ATOM   1091 2HB  ALA A  71      20.168  -6.547 -17.434  1.00  0.62           H  
ATOM   1092 3HB  ALA A  71      20.459  -6.958 -15.730  1.00  0.62           H  
ATOM   1093  N   GLU A  72      20.904  -4.923 -13.753  1.00  0.59           N  
ATOM   1094  CA  GLU A  72      20.659  -4.622 -12.348  1.00  0.59           C  
ATOM   1095  C   GLU A  72      20.832  -3.141 -12.075  1.00  0.59           C  
ATOM   1096  O   GLU A  72      20.101  -2.546 -11.280  1.00  0.59           O  
ATOM   1097  CB  GLU A  72      21.580  -5.461 -11.469  1.00  0.59           C  
ATOM   1098  CG  GLU A  72      21.231  -6.963 -11.480  1.00  0.59           C  
ATOM   1099  CD  GLU A  72      19.910  -7.284 -10.829  1.00  0.59           C  
ATOM   1100  OE1 GLU A  72      19.743  -6.932  -9.695  1.00  0.59           O  
ATOM   1101  OE2 GLU A  72      19.065  -7.886 -11.469  1.00  0.59           O  
ATOM   1102  H   GLU A  72      21.685  -5.531 -14.011  1.00  0.59           H  
ATOM   1103  HA  GLU A  72      19.634  -4.887 -12.115  1.00  0.59           H  
ATOM   1104 1HB  GLU A  72      22.610  -5.356 -11.819  1.00  0.59           H  
ATOM   1105 2HB  GLU A  72      21.542  -5.103 -10.441  1.00  0.59           H  
ATOM   1106 1HG  GLU A  72      21.191  -7.299 -12.512  1.00  0.59           H  
ATOM   1107 2HG  GLU A  72      22.027  -7.498 -10.994  1.00  0.59           H  
ATOM   1108  N   LEU A  73      21.783  -2.525 -12.760  1.00  0.57           N  
ATOM   1109  CA  LEU A  73      21.988  -1.113 -12.566  1.00  0.57           C  
ATOM   1110  C   LEU A  73      20.843  -0.345 -13.230  1.00  0.57           C  
ATOM   1111  O   LEU A  73      20.283   0.567 -12.631  1.00  0.57           O  
ATOM   1112  CB  LEU A  73      23.322  -0.687 -13.195  1.00  0.57           C  
ATOM   1113  CG  LEU A  73      24.617  -1.270 -12.571  1.00  0.57           C  
ATOM   1114  CD1 LEU A  73      25.798  -0.873 -13.444  1.00  0.57           C  
ATOM   1115  CD2 LEU A  73      24.813  -0.798 -11.181  1.00  0.57           C  
ATOM   1116  H   LEU A  73      22.385  -3.058 -13.389  1.00  0.57           H  
ATOM   1117  HA  LEU A  73      21.993  -0.898 -11.499  1.00  0.57           H  
ATOM   1118 1HB  LEU A  73      23.313  -1.024 -14.225  1.00  0.57           H  
ATOM   1119 2HB  LEU A  73      23.392   0.400 -13.191  1.00  0.57           H  
ATOM   1120  HG  LEU A  73      24.546  -2.343 -12.552  1.00  0.57           H  
ATOM   1121 1HD1 LEU A  73      26.711  -1.295 -13.031  1.00  0.57           H  
ATOM   1122 2HD1 LEU A  73      25.644  -1.255 -14.450  1.00  0.57           H  
ATOM   1123 3HD1 LEU A  73      25.880   0.214 -13.474  1.00  0.57           H  
ATOM   1124 1HD2 LEU A  73      25.718  -1.255 -10.801  1.00  0.57           H  
ATOM   1125 2HD2 LEU A  73      24.917   0.279 -11.174  1.00  0.57           H  
ATOM   1126 3HD2 LEU A  73      23.966  -1.096 -10.568  1.00  0.57           H  
ATOM   1127  N   ALA A  74      20.421  -0.775 -14.428  1.00  0.56           N  
ATOM   1128  CA  ALA A  74      19.366  -0.096 -15.185  1.00  0.56           C  
ATOM   1129  C   ALA A  74      18.053  -0.034 -14.425  1.00  0.56           C  
ATOM   1130  O   ALA A  74      17.340   0.970 -14.490  1.00  0.56           O  
ATOM   1131  CB  ALA A  74      19.129  -0.813 -16.504  1.00  0.56           C  
ATOM   1132  H   ALA A  74      20.890  -1.562 -14.868  1.00  0.56           H  
ATOM   1133  HA  ALA A  74      19.694   0.923 -15.378  1.00  0.56           H  
ATOM   1134 1HB  ALA A  74      18.366  -0.286 -17.072  1.00  0.56           H  
ATOM   1135 2HB  ALA A  74      20.051  -0.845 -17.075  1.00  0.56           H  
ATOM   1136 3HB  ALA A  74      18.796  -1.829 -16.302  1.00  0.56           H  
ATOM   1137  N   LYS A  75      17.738  -1.107 -13.701  1.00  0.55           N  
ATOM   1138  CA  LYS A  75      16.523  -1.199 -12.901  1.00  0.55           C  
ATOM   1139  C   LYS A  75      16.475  -0.240 -11.712  1.00  0.55           C  
ATOM   1140  O   LYS A  75      15.398  -0.011 -11.155  1.00  0.55           O  
ATOM   1141  CB  LYS A  75      16.309  -2.630 -12.401  1.00  0.55           C  
ATOM   1142  CG  LYS A  75      15.902  -3.632 -13.482  1.00  0.55           C  
ATOM   1143  CD  LYS A  75      15.518  -4.979 -12.872  1.00  0.55           C  
ATOM   1144  CE  LYS A  75      16.745  -5.725 -12.379  1.00  0.55           C  
ATOM   1145  NZ  LYS A  75      16.422  -7.089 -11.879  1.00  0.55           N  
ATOM   1146  H   LYS A  75      18.364  -1.915 -13.733  1.00  0.55           H  
ATOM   1147  HA  LYS A  75      15.685  -0.947 -13.550  1.00  0.55           H  
ATOM   1148 1HB  LYS A  75      17.246  -2.991 -11.958  1.00  0.55           H  
ATOM   1149 2HB  LYS A  75      15.559  -2.641 -11.625  1.00  0.55           H  
ATOM   1150 1HG  LYS A  75      15.051  -3.238 -14.035  1.00  0.55           H  
ATOM   1151 2HG  LYS A  75      16.721  -3.777 -14.176  1.00  0.55           H  
ATOM   1152 1HD  LYS A  75      14.839  -4.820 -12.033  1.00  0.55           H  
ATOM   1153 2HD  LYS A  75      15.012  -5.587 -13.620  1.00  0.55           H  
ATOM   1154 1HE  LYS A  75      17.458  -5.813 -13.200  1.00  0.55           H  
ATOM   1155 2HE  LYS A  75      17.210  -5.157 -11.571  1.00  0.55           H  
ATOM   1156 1HZ  LYS A  75      17.312  -7.508 -11.580  1.00  0.55           H  
ATOM   1157 2HZ  LYS A  75      15.787  -7.039 -11.102  1.00  0.55           H  
ATOM   1158 3HZ  LYS A  75      16.018  -7.642 -12.613  1.00  0.55           H  
ATOM   1159  N   ALA A  76      17.640   0.222 -11.248  1.00  0.54           N  
ATOM   1160  CA  ALA A  76      17.748   1.064 -10.060  1.00  0.54           C  
ATOM   1161  C   ALA A  76      17.198   2.473 -10.264  1.00  0.54           C  
ATOM   1162  O   ALA A  76      17.224   3.030 -11.371  1.00  0.54           O  
ATOM   1163  CB  ALA A  76      19.197   1.138  -9.614  1.00  0.54           C  
ATOM   1164  H   ALA A  76      18.497   0.032 -11.767  1.00  0.54           H  
ATOM   1165  HA  ALA A  76      17.169   0.601  -9.272  1.00  0.54           H  
ATOM   1166 1HB  ALA A  76      19.275   1.723  -8.698  1.00  0.54           H  
ATOM   1167 2HB  ALA A  76      19.548   0.133  -9.441  1.00  0.54           H  
ATOM   1168 3HB  ALA A  76      19.788   1.601 -10.388  1.00  0.54           H  
ATOM   1169  N   GLN A  77      16.710   3.057  -9.165  1.00  0.54           N  
ATOM   1170  CA  GLN A  77      16.260   4.440  -9.130  1.00  0.54           C  
ATOM   1171  C   GLN A  77      17.419   5.338  -8.748  1.00  0.54           C  
ATOM   1172  O   GLN A  77      17.461   6.499  -9.146  1.00  0.54           O  
ATOM   1173  CB  GLN A  77      15.122   4.617  -8.139  1.00  0.54           C  
ATOM   1174  CG  GLN A  77      13.870   3.905  -8.518  1.00  0.54           C  
ATOM   1175  CD  GLN A  77      12.826   4.065  -7.479  1.00  0.54           C  
ATOM   1176  OE1 GLN A  77      12.742   5.102  -6.824  1.00  0.54           O  
ATOM   1177  NE2 GLN A  77      12.026   3.032  -7.304  1.00  0.54           N  
ATOM   1178  H   GLN A  77      16.690   2.544  -8.292  1.00  0.54           H  
ATOM   1179  HA  GLN A  77      15.915   4.724 -10.122  1.00  0.54           H  
ATOM   1180 1HB  GLN A  77      15.439   4.239  -7.164  1.00  0.54           H  
ATOM   1181 2HB  GLN A  77      14.901   5.676  -8.024  1.00  0.54           H  
ATOM   1182 1HG  GLN A  77      13.496   4.318  -9.453  1.00  0.54           H  
ATOM   1183 2HG  GLN A  77      14.085   2.843  -8.637  1.00  0.54           H  
ATOM   1184 1HE2 GLN A  77      11.303   3.061  -6.588  1.00  0.54           H  
ATOM   1185 2HE2 GLN A  77      12.129   2.211  -7.866  1.00  0.54           H  
ATOM   1186  N   GLY A  78      18.390   4.760  -8.036  1.00  0.53           N  
ATOM   1187  CA  GLY A  78      19.574   5.497  -7.595  1.00  0.53           C  
ATOM   1188  C   GLY A  78      20.690   4.570  -7.151  1.00  0.53           C  
ATOM   1189  O   GLY A  78      20.502   3.350  -7.068  1.00  0.53           O  
ATOM   1190  H   GLY A  78      18.247   3.799  -7.734  1.00  0.53           H  
ATOM   1191 1HA  GLY A  78      19.937   6.126  -8.408  1.00  0.53           H  
ATOM   1192 2HA  GLY A  78      19.306   6.156  -6.772  1.00  0.53           H  
ATOM   1193  N   TYR A  79      21.866   5.160  -6.900  1.00  0.52           N  
ATOM   1194  CA  TYR A  79      23.038   4.356  -6.564  1.00  0.52           C  
ATOM   1195  C   TYR A  79      23.859   4.789  -5.359  1.00  0.52           C  
ATOM   1196  O   TYR A  79      24.084   5.975  -5.129  1.00  0.52           O  
ATOM   1197  CB  TYR A  79      23.974   4.418  -7.771  1.00  0.52           C  
ATOM   1198  CG  TYR A  79      23.321   3.940  -9.003  1.00  0.52           C  
ATOM   1199  CD1 TYR A  79      22.537   4.808  -9.709  1.00  0.52           C  
ATOM   1200  CD2 TYR A  79      23.488   2.679  -9.438  1.00  0.52           C  
ATOM   1201  CE1 TYR A  79      21.904   4.387 -10.836  1.00  0.52           C  
ATOM   1202  CE2 TYR A  79      22.856   2.273 -10.580  1.00  0.52           C  
ATOM   1203  CZ  TYR A  79      22.077   3.133 -11.263  1.00  0.52           C  
ATOM   1204  OH  TYR A  79      21.459   2.751 -12.382  1.00  0.52           O  
ATOM   1205  H   TYR A  79      21.946   6.174  -7.014  1.00  0.52           H  
ATOM   1206  HA  TYR A  79      22.708   3.336  -6.390  1.00  0.52           H  
ATOM   1207 1HB  TYR A  79      24.308   5.444  -7.928  1.00  0.52           H  
ATOM   1208 2HB  TYR A  79      24.858   3.800  -7.583  1.00  0.52           H  
ATOM   1209  HD1 TYR A  79      22.409   5.829  -9.349  1.00  0.52           H  
ATOM   1210  HD2 TYR A  79      24.114   1.996  -8.878  1.00  0.52           H  
ATOM   1211  HE1 TYR A  79      21.265   5.051 -11.399  1.00  0.52           H  
ATOM   1212  HE2 TYR A  79      22.967   1.271 -10.938  1.00  0.52           H  
ATOM   1213  HH  TYR A  79      21.299   1.806 -12.353  1.00  0.52           H  
ATOM   1214  N   LEU A  80      24.406   3.818  -4.659  1.00  0.52           N  
ATOM   1215  CA  LEU A  80      25.436   4.151  -3.696  1.00  0.52           C  
ATOM   1216  C   LEU A  80      26.731   3.762  -4.370  1.00  0.52           C  
ATOM   1217  O   LEU A  80      26.809   2.683  -4.961  1.00  0.52           O  
ATOM   1218  CB  LEU A  80      25.273   3.415  -2.357  1.00  0.52           C  
ATOM   1219  CG  LEU A  80      24.042   3.726  -1.561  1.00  0.52           C  
ATOM   1220  CD1 LEU A  80      24.051   2.914  -0.337  1.00  0.52           C  
ATOM   1221  CD2 LEU A  80      24.027   5.171  -1.207  1.00  0.52           C  
ATOM   1222  H   LEU A  80      24.145   2.849  -4.849  1.00  0.52           H  
ATOM   1223  HA  LEU A  80      25.449   5.225  -3.508  1.00  0.52           H  
ATOM   1224 1HB  LEU A  80      25.275   2.353  -2.557  1.00  0.52           H  
ATOM   1225 2HB  LEU A  80      26.141   3.644  -1.734  1.00  0.52           H  
ATOM   1226  HG  LEU A  80      23.160   3.485  -2.136  1.00  0.52           H  
ATOM   1227 1HD1 LEU A  80      23.172   3.157   0.229  1.00  0.52           H  
ATOM   1228 2HD1 LEU A  80      24.053   1.859  -0.596  1.00  0.52           H  
ATOM   1229 3HD1 LEU A  80      24.935   3.146   0.254  1.00  0.52           H  
ATOM   1230 1HD2 LEU A  80      23.136   5.393  -0.627  1.00  0.52           H  
ATOM   1231 2HD2 LEU A  80      24.912   5.415  -0.621  1.00  0.52           H  
ATOM   1232 3HD2 LEU A  80      24.025   5.754  -2.122  1.00  0.52           H  
ATOM   1233  N   ILE A  81      27.734   4.621  -4.301  1.00  0.52           N  
ATOM   1234  CA  ILE A  81      29.020   4.282  -4.881  1.00  0.52           C  
ATOM   1235  C   ILE A  81      29.957   4.124  -3.708  1.00  0.52           C  
ATOM   1236  O   ILE A  81      30.135   5.059  -2.938  1.00  0.52           O  
ATOM   1237  CB  ILE A  81      29.544   5.347  -5.860  1.00  0.52           C  
ATOM   1238  CG1 ILE A  81      28.550   5.582  -6.986  1.00  0.52           C  
ATOM   1239  CG2 ILE A  81      30.854   4.813  -6.466  1.00  0.52           C  
ATOM   1240  CD1 ILE A  81      28.910   6.773  -7.848  1.00  0.52           C  
ATOM   1241  H   ILE A  81      27.605   5.510  -3.823  1.00  0.52           H  
ATOM   1242  HA  ILE A  81      28.947   3.344  -5.412  1.00  0.52           H  
ATOM   1243  HB  ILE A  81      29.711   6.290  -5.352  1.00  0.52           H  
ATOM   1244 1HG1 ILE A  81      28.502   4.691  -7.613  1.00  0.52           H  
ATOM   1245 2HG1 ILE A  81      27.562   5.757  -6.556  1.00  0.52           H  
ATOM   1246 1HG2 ILE A  81      31.237   5.518  -7.176  1.00  0.52           H  
ATOM   1247 2HG2 ILE A  81      31.586   4.648  -5.675  1.00  0.52           H  
ATOM   1248 3HG2 ILE A  81      30.655   3.865  -6.975  1.00  0.52           H  
ATOM   1249 1HD1 ILE A  81      28.165   6.886  -8.610  1.00  0.52           H  
ATOM   1250 2HD1 ILE A  81      28.940   7.674  -7.232  1.00  0.52           H  
ATOM   1251 3HD1 ILE A  81      29.887   6.615  -8.310  1.00  0.52           H  
ATOM   1252  N   VAL A  82      30.503   2.943  -3.536  1.00  0.51           N  
ATOM   1253  CA  VAL A  82      31.271   2.652  -2.348  1.00  0.51           C  
ATOM   1254  C   VAL A  82      32.725   2.389  -2.677  1.00  0.51           C  
ATOM   1255  O   VAL A  82      33.050   1.638  -3.602  1.00  0.51           O  
ATOM   1256  CB  VAL A  82      30.684   1.413  -1.640  1.00  0.51           C  
ATOM   1257  CG1 VAL A  82      31.473   1.104  -0.353  1.00  0.51           C  
ATOM   1258  CG2 VAL A  82      29.174   1.608  -1.375  1.00  0.51           C  
ATOM   1259  H   VAL A  82      30.334   2.221  -4.225  1.00  0.51           H  
ATOM   1260  HA  VAL A  82      31.223   3.505  -1.674  1.00  0.51           H  
ATOM   1261  HB  VAL A  82      30.809   0.557  -2.298  1.00  0.51           H  
ATOM   1262 1HG1 VAL A  82      31.079   0.208   0.116  1.00  0.51           H  
ATOM   1263 2HG1 VAL A  82      32.519   0.947  -0.576  1.00  0.51           H  
ATOM   1264 3HG1 VAL A  82      31.376   1.949   0.329  1.00  0.51           H  
ATOM   1265 1HG2 VAL A  82      28.770   0.710  -0.912  1.00  0.51           H  
ATOM   1266 2HG2 VAL A  82      29.012   2.441  -0.722  1.00  0.51           H  
ATOM   1267 3HG2 VAL A  82      28.661   1.786  -2.323  1.00  0.51           H  
ATOM   1268  N   PHE A  83      33.594   3.004  -1.901  1.00  0.52           N  
ATOM   1269  CA  PHE A  83      35.016   2.790  -2.065  1.00  0.52           C  
ATOM   1270  C   PHE A  83      35.588   2.733  -0.667  1.00  0.52           C  
ATOM   1271  O   PHE A  83      34.948   3.204   0.271  1.00  0.52           O  
ATOM   1272  CB  PHE A  83      35.659   3.938  -2.830  1.00  0.52           C  
ATOM   1273  CG  PHE A  83      35.783   5.217  -2.069  1.00  0.52           C  
ATOM   1274  CD1 PHE A  83      36.952   5.451  -1.390  1.00  0.52           C  
ATOM   1275  CD2 PHE A  83      34.783   6.166  -2.006  1.00  0.52           C  
ATOM   1276  CE1 PHE A  83      37.141   6.580  -0.670  1.00  0.52           C  
ATOM   1277  CE2 PHE A  83      34.977   7.327  -1.269  1.00  0.52           C  
ATOM   1278  CZ  PHE A  83      36.159   7.528  -0.601  1.00  0.52           C  
ATOM   1279  H   PHE A  83      33.242   3.640  -1.182  1.00  0.52           H  
ATOM   1280  HA  PHE A  83      35.198   1.853  -2.575  1.00  0.52           H  
ATOM   1281 1HB  PHE A  83      36.652   3.642  -3.144  1.00  0.52           H  
ATOM   1282 2HB  PHE A  83      35.081   4.132  -3.727  1.00  0.52           H  
ATOM   1283  HD1 PHE A  83      37.744   4.706  -1.442  1.00  0.52           H  
ATOM   1284  HD2 PHE A  83      33.846   5.989  -2.529  1.00  0.52           H  
ATOM   1285  HE1 PHE A  83      38.080   6.718  -0.161  1.00  0.52           H  
ATOM   1286  HE2 PHE A  83      34.204   8.072  -1.210  1.00  0.52           H  
ATOM   1287  HZ  PHE A  83      36.314   8.429  -0.023  1.00  0.52           H  
ATOM   1288  N   ALA A  84      36.770   2.161  -0.494  1.00  0.52           N  
ATOM   1289  CA  ALA A  84      37.329   2.147   0.852  1.00  0.52           C  
ATOM   1290  C   ALA A  84      38.291   3.301   1.095  1.00  0.52           C  
ATOM   1291  O   ALA A  84      39.161   3.598   0.276  1.00  0.52           O  
ATOM   1292  CB  ALA A  84      38.031   0.837   1.113  1.00  0.52           C  
ATOM   1293  H   ALA A  84      37.274   1.758  -1.270  1.00  0.52           H  
ATOM   1294  HA  ALA A  84      36.508   2.243   1.564  1.00  0.52           H  
ATOM   1295 1HB  ALA A  84      38.404   0.839   2.134  1.00  0.52           H  
ATOM   1296 2HB  ALA A  84      37.332   0.014   0.987  1.00  0.52           H  
ATOM   1297 3HB  ALA A  84      38.863   0.713   0.429  1.00  0.52           H  
ATOM   1298  N   LEU A  85      38.191   3.884   2.274  1.00  0.52           N  
ATOM   1299  CA  LEU A  85      39.068   4.961   2.716  1.00  0.52           C  
ATOM   1300  C   LEU A  85      40.517   4.506   2.907  1.00  0.52           C  
ATOM   1301  O   LEU A  85      41.445   5.329   2.909  1.00  0.52           O  
ATOM   1302  CB  LEU A  85      38.452   5.601   3.964  1.00  0.52           C  
ATOM   1303  CG  LEU A  85      37.210   6.401   3.655  1.00  0.52           C  
ATOM   1304  CD1 LEU A  85      36.543   6.856   4.925  1.00  0.52           C  
ATOM   1305  CD2 LEU A  85      37.614   7.593   2.804  1.00  0.52           C  
ATOM   1306  H   LEU A  85      37.444   3.581   2.903  1.00  0.52           H  
ATOM   1307  HA  LEU A  85      39.068   5.720   1.938  1.00  0.52           H  
ATOM   1308 1HB  LEU A  85      38.173   4.809   4.667  1.00  0.52           H  
ATOM   1309 2HB  LEU A  85      39.154   6.242   4.435  1.00  0.52           H  
ATOM   1310  HG  LEU A  85      36.522   5.782   3.101  1.00  0.52           H  
ATOM   1311 1HD1 LEU A  85      35.648   7.434   4.692  1.00  0.52           H  
ATOM   1312 2HD1 LEU A  85      36.263   5.979   5.480  1.00  0.52           H  
ATOM   1313 3HD1 LEU A  85      37.230   7.472   5.506  1.00  0.52           H  
ATOM   1314 1HD2 LEU A  85      36.742   8.172   2.546  1.00  0.52           H  
ATOM   1315 2HD2 LEU A  85      38.309   8.216   3.347  1.00  0.52           H  
ATOM   1316 3HD2 LEU A  85      38.084   7.244   1.919  1.00  0.52           H  
ATOM   1317  N   ASP A  86      40.704   3.192   3.090  1.00  0.53           N  
ATOM   1318  CA  ASP A  86      42.026   2.597   3.263  1.00  0.53           C  
ATOM   1319  C   ASP A  86      42.626   2.113   1.930  1.00  0.53           C  
ATOM   1320  O   ASP A  86      43.659   1.441   1.930  1.00  0.53           O  
ATOM   1321  CB  ASP A  86      42.005   1.411   4.236  1.00  0.53           C  
ATOM   1322  CG  ASP A  86      41.237   0.156   3.755  1.00  0.53           C  
ATOM   1323  OD1 ASP A  86      40.681   0.182   2.698  1.00  0.53           O  
ATOM   1324  OD2 ASP A  86      41.239  -0.838   4.471  1.00  0.53           O  
ATOM   1325  H   ASP A  86      39.894   2.590   3.091  1.00  0.53           H  
ATOM   1326  HA  ASP A  86      42.689   3.351   3.683  1.00  0.53           H  
ATOM   1327 1HB  ASP A  86      43.035   1.124   4.456  1.00  0.53           H  
ATOM   1328 2HB  ASP A  86      41.568   1.742   5.183  1.00  0.53           H  
ATOM   1329  N   ASP A  87      42.001   2.456   0.789  1.00  0.54           N  
ATOM   1330  CA  ASP A  87      42.523   2.006  -0.496  1.00  0.54           C  
ATOM   1331  C   ASP A  87      42.370   3.007  -1.633  1.00  0.54           C  
ATOM   1332  O   ASP A  87      41.306   3.107  -2.259  1.00  0.54           O  
ATOM   1333  CB  ASP A  87      41.825   0.740  -0.940  1.00  0.54           C  
ATOM   1334  CG  ASP A  87      42.389   0.201  -2.218  1.00  0.54           C  
ATOM   1335  OD1 ASP A  87      43.377   0.734  -2.705  1.00  0.54           O  
ATOM   1336  OD2 ASP A  87      41.747  -0.640  -2.800  1.00  0.54           O  
ATOM   1337  H   ASP A  87      41.139   2.999   0.808  1.00  0.54           H  
ATOM   1338  HA  ASP A  87      43.586   1.799  -0.373  1.00  0.54           H  
ATOM   1339 1HB  ASP A  87      41.917  -0.018  -0.153  1.00  0.54           H  
ATOM   1340 2HB  ASP A  87      40.764   0.943  -1.072  1.00  0.54           H  
ATOM   1341  N   ARG A  88      43.465   3.658  -2.002  1.00  0.55           N  
ATOM   1342  CA  ARG A  88      43.397   4.641  -3.065  1.00  0.55           C  
ATOM   1343  C   ARG A  88      42.947   3.997  -4.380  1.00  0.55           C  
ATOM   1344  O   ARG A  88      42.324   4.658  -5.206  1.00  0.55           O  
ATOM   1345  CB  ARG A  88      44.747   5.319  -3.269  1.00  0.55           C  
ATOM   1346  CG  ARG A  88      45.154   6.253  -2.137  1.00  0.55           C  
ATOM   1347  CD  ARG A  88      46.473   6.881  -2.342  1.00  0.55           C  
ATOM   1348  NE  ARG A  88      46.831   7.755  -1.223  1.00  0.55           N  
ATOM   1349  CZ  ARG A  88      48.036   8.330  -1.053  1.00  0.55           C  
ATOM   1350  NH1 ARG A  88      49.003   8.122  -1.927  1.00  0.55           N  
ATOM   1351  NH2 ARG A  88      48.246   9.106  -0.006  1.00  0.55           N  
ATOM   1352  H   ARG A  88      44.330   3.497  -1.506  1.00  0.55           H  
ATOM   1353  HA  ARG A  88      42.673   5.401  -2.781  1.00  0.55           H  
ATOM   1354 1HB  ARG A  88      45.521   4.561  -3.375  1.00  0.55           H  
ATOM   1355 2HB  ARG A  88      44.725   5.900  -4.194  1.00  0.55           H  
ATOM   1356 1HG  ARG A  88      44.404   7.033  -1.989  1.00  0.55           H  
ATOM   1357 2HG  ARG A  88      45.243   5.670  -1.252  1.00  0.55           H  
ATOM   1358 1HD  ARG A  88      47.234   6.107  -2.427  1.00  0.55           H  
ATOM   1359 2HD  ARG A  88      46.456   7.479  -3.252  1.00  0.55           H  
ATOM   1360  HE  ARG A  88      46.112   7.947  -0.506  1.00  0.55           H  
ATOM   1361 1HH1 ARG A  88      48.839   7.529  -2.727  1.00  0.55           H  
ATOM   1362 2HH1 ARG A  88      49.905   8.556  -1.796  1.00  0.55           H  
ATOM   1363 1HH2 ARG A  88      47.497   9.270   0.658  1.00  0.55           H  
ATOM   1364 2HH2 ARG A  88      49.144   9.542   0.128  1.00  0.55           H  
ATOM   1365  N   ALA A  89      43.272   2.716  -4.604  1.00  0.56           N  
ATOM   1366  CA  ALA A  89      42.900   2.056  -5.855  1.00  0.56           C  
ATOM   1367  C   ALA A  89      41.391   1.993  -6.014  1.00  0.56           C  
ATOM   1368  O   ALA A  89      40.864   2.046  -7.129  1.00  0.56           O  
ATOM   1369  CB  ALA A  89      43.466   0.654  -5.920  1.00  0.56           C  
ATOM   1370  H   ALA A  89      43.711   2.151  -3.871  1.00  0.56           H  
ATOM   1371  HA  ALA A  89      43.306   2.646  -6.678  1.00  0.56           H  
ATOM   1372 1HB  ALA A  89      43.195   0.197  -6.867  1.00  0.56           H  
ATOM   1373 2HB  ALA A  89      44.549   0.694  -5.828  1.00  0.56           H  
ATOM   1374 3HB  ALA A  89      43.056   0.061  -5.102  1.00  0.56           H  
ATOM   1375  N   SER A  90      40.684   1.832  -4.897  1.00  0.56           N  
ATOM   1376  CA  SER A  90      39.242   1.757  -4.954  1.00  0.56           C  
ATOM   1377  C   SER A  90      38.706   3.154  -5.206  1.00  0.56           C  
ATOM   1378  O   SER A  90      37.805   3.356  -6.012  1.00  0.56           O  
ATOM   1379  CB  SER A  90      38.687   1.186  -3.673  1.00  0.56           C  
ATOM   1380  OG  SER A  90      39.053  -0.171  -3.499  1.00  0.56           O  
ATOM   1381  H   SER A  90      41.151   1.818  -3.989  1.00  0.56           H  
ATOM   1382  HA  SER A  90      38.952   1.113  -5.785  1.00  0.56           H  
ATOM   1383 1HB  SER A  90      39.052   1.774  -2.828  1.00  0.56           H  
ATOM   1384 2HB  SER A  90      37.605   1.273  -3.687  1.00  0.56           H  
ATOM   1385  HG  SER A  90      40.023  -0.199  -3.273  1.00  0.56           H  
ATOM   1386  N   PHE A  91      39.314   4.138  -4.555  1.00  0.56           N  
ATOM   1387  CA  PHE A  91      38.902   5.533  -4.705  1.00  0.56           C  
ATOM   1388  C   PHE A  91      39.014   6.001  -6.146  1.00  0.56           C  
ATOM   1389  O   PHE A  91      38.090   6.601  -6.699  1.00  0.56           O  
ATOM   1390  CB  PHE A  91      39.682   6.431  -3.775  1.00  0.56           C  
ATOM   1391  CG  PHE A  91      39.323   7.855  -3.902  1.00  0.56           C  
ATOM   1392  CD1 PHE A  91      38.062   8.274  -3.554  1.00  0.56           C  
ATOM   1393  CD2 PHE A  91      40.247   8.795  -4.305  1.00  0.56           C  
ATOM   1394  CE1 PHE A  91      37.710   9.577  -3.614  1.00  0.56           C  
ATOM   1395  CE2 PHE A  91      39.898  10.127  -4.363  1.00  0.56           C  
ATOM   1396  CZ  PHE A  91      38.627  10.514  -4.015  1.00  0.56           C  
ATOM   1397  H   PHE A  91      40.069   3.898  -3.907  1.00  0.56           H  
ATOM   1398  HA  PHE A  91      37.855   5.607  -4.415  1.00  0.56           H  
ATOM   1399 1HB  PHE A  91      39.489   6.119  -2.778  1.00  0.56           H  
ATOM   1400 2HB  PHE A  91      40.744   6.327  -3.963  1.00  0.56           H  
ATOM   1401  HD1 PHE A  91      37.338   7.542  -3.242  1.00  0.56           H  
ATOM   1402  HD2 PHE A  91      41.256   8.474  -4.571  1.00  0.56           H  
ATOM   1403  HE1 PHE A  91      36.700   9.870  -3.344  1.00  0.56           H  
ATOM   1404  HE2 PHE A  91      40.626  10.876  -4.678  1.00  0.56           H  
ATOM   1405  HZ  PHE A  91      38.355  11.560  -4.061  1.00  0.56           H  
ATOM   1406  N   GLU A  92      40.132   5.683  -6.777  1.00  0.57           N  
ATOM   1407  CA  GLU A  92      40.376   6.061  -8.159  1.00  0.57           C  
ATOM   1408  C   GLU A  92      39.356   5.447  -9.124  1.00  0.57           C  
ATOM   1409  O   GLU A  92      39.229   5.909 -10.257  1.00  0.57           O  
ATOM   1410  CB  GLU A  92      41.793   5.666  -8.593  1.00  0.57           C  
ATOM   1411  CG  GLU A  92      42.921   6.495  -7.956  1.00  0.57           C  
ATOM   1412  CD  GLU A  92      44.307   6.061  -8.401  1.00  0.57           C  
ATOM   1413  OE1 GLU A  92      44.406   5.146  -9.190  1.00  0.57           O  
ATOM   1414  OE2 GLU A  92      45.264   6.647  -7.947  1.00  0.57           O  
ATOM   1415  H   GLU A  92      40.860   5.183  -6.267  1.00  0.57           H  
ATOM   1416  HA  GLU A  92      40.292   7.145  -8.229  1.00  0.57           H  
ATOM   1417 1HB  GLU A  92      41.965   4.619  -8.326  1.00  0.57           H  
ATOM   1418 2HB  GLU A  92      41.879   5.746  -9.675  1.00  0.57           H  
ATOM   1419 1HG  GLU A  92      42.778   7.539  -8.230  1.00  0.57           H  
ATOM   1420 2HG  GLU A  92      42.850   6.426  -6.876  1.00  0.57           H  
ATOM   1421  N   ALA A  93      38.679   4.364  -8.717  1.00  0.57           N  
ATOM   1422  CA  ALA A  93      37.695   3.697  -9.550  1.00  0.57           C  
ATOM   1423  C   ALA A  93      36.337   4.382  -9.487  1.00  0.57           C  
ATOM   1424  O   ALA A  93      35.440   4.071 -10.277  1.00  0.57           O  
ATOM   1425  CB  ALA A  93      37.548   2.247  -9.121  1.00  0.57           C  
ATOM   1426  H   ALA A  93      38.788   4.018  -7.767  1.00  0.57           H  
ATOM   1427  HA  ALA A  93      38.044   3.741 -10.576  1.00  0.57           H  
ATOM   1428 1HB  ALA A  93      36.837   1.749  -9.773  1.00  0.57           H  
ATOM   1429 2HB  ALA A  93      38.513   1.747  -9.182  1.00  0.57           H  
ATOM   1430 3HB  ALA A  93      37.191   2.206  -8.097  1.00  0.57           H  
ATOM   1431  N   VAL A  94      36.171   5.321  -8.563  1.00  0.57           N  
ATOM   1432  CA  VAL A  94      34.878   5.946  -8.402  1.00  0.57           C  
ATOM   1433  C   VAL A  94      34.369   6.669  -9.651  1.00  0.57           C  
ATOM   1434  O   VAL A  94      33.211   6.449 -10.008  1.00  0.57           O  
ATOM   1435  CB  VAL A  94      34.860   6.855  -7.168  1.00  0.57           C  
ATOM   1436  CG1 VAL A  94      33.615   7.672  -7.185  1.00  0.57           C  
ATOM   1437  CG2 VAL A  94      34.936   6.005  -5.915  1.00  0.57           C  
ATOM   1438  H   VAL A  94      36.936   5.597  -7.946  1.00  0.57           H  
ATOM   1439  HA  VAL A  94      34.167   5.151  -8.181  1.00  0.57           H  
ATOM   1440  HB  VAL A  94      35.701   7.488  -7.169  1.00  0.57           H  
ATOM   1441 1HG1 VAL A  94      33.615   8.321  -6.328  1.00  0.57           H  
ATOM   1442 2HG1 VAL A  94      33.601   8.268  -8.091  1.00  0.57           H  
ATOM   1443 3HG1 VAL A  94      32.759   7.044  -7.164  1.00  0.57           H  
ATOM   1444 1HG2 VAL A  94      34.946   6.648  -5.043  1.00  0.57           H  
ATOM   1445 2HG2 VAL A  94      34.080   5.334  -5.871  1.00  0.57           H  
ATOM   1446 3HG2 VAL A  94      35.855   5.417  -5.936  1.00  0.57           H  
ATOM   1447  N   PRO A  95      35.135   7.554 -10.338  1.00  0.57           N  
ATOM   1448  CA  PRO A  95      34.695   8.205 -11.558  1.00  0.57           C  
ATOM   1449  C   PRO A  95      34.342   7.195 -12.648  1.00  0.57           C  
ATOM   1450  O   PRO A  95      33.524   7.483 -13.525  1.00  0.57           O  
ATOM   1451  CB  PRO A  95      35.928   9.010 -11.976  1.00  0.57           C  
ATOM   1452  CG  PRO A  95      36.705   9.209 -10.706  1.00  0.57           C  
ATOM   1453  CD  PRO A  95      36.503   7.933  -9.935  1.00  0.57           C  
ATOM   1454  HA  PRO A  95      33.842   8.859 -11.337  1.00  0.57           H  
ATOM   1455 1HB  PRO A  95      36.497   8.453 -12.736  1.00  0.57           H  
ATOM   1456 2HB  PRO A  95      35.617   9.959 -12.439  1.00  0.57           H  
ATOM   1457 1HG  PRO A  95      37.766   9.394 -10.934  1.00  0.57           H  
ATOM   1458 2HG  PRO A  95      36.344  10.080 -10.175  1.00  0.57           H  
ATOM   1459 1HD  PRO A  95      37.208   7.190 -10.286  1.00  0.57           H  
ATOM   1460 2HD  PRO A  95      36.622   8.146  -8.900  1.00  0.57           H  
ATOM   1461  N   ARG A  96      34.956   5.999 -12.602  1.00  0.57           N  
ATOM   1462  CA  ARG A  96      34.667   4.989 -13.608  1.00  0.57           C  
ATOM   1463  C   ARG A  96      33.304   4.410 -13.321  1.00  0.57           C  
ATOM   1464  O   ARG A  96      32.485   4.227 -14.225  1.00  0.57           O  
ATOM   1465  CB  ARG A  96      35.733   3.890 -13.654  1.00  0.57           C  
ATOM   1466  CG  ARG A  96      37.088   4.360 -14.206  1.00  0.57           C  
ATOM   1467  CD  ARG A  96      38.024   3.225 -14.575  1.00  0.57           C  
ATOM   1468  NE  ARG A  96      38.502   2.426 -13.443  1.00  0.57           N  
ATOM   1469  CZ  ARG A  96      39.609   2.708 -12.715  1.00  0.57           C  
ATOM   1470  NH1 ARG A  96      40.324   3.777 -12.988  1.00  0.57           N  
ATOM   1471  NH2 ARG A  96      39.979   1.906 -11.728  1.00  0.57           N  
ATOM   1472  H   ARG A  96      35.618   5.778 -11.868  1.00  0.57           H  
ATOM   1473  HA  ARG A  96      34.640   5.468 -14.586  1.00  0.57           H  
ATOM   1474 1HB  ARG A  96      35.898   3.492 -12.658  1.00  0.57           H  
ATOM   1475 2HB  ARG A  96      35.381   3.069 -14.278  1.00  0.57           H  
ATOM   1476 1HG  ARG A  96      36.920   4.967 -15.095  1.00  0.57           H  
ATOM   1477 2HG  ARG A  96      37.581   4.970 -13.442  1.00  0.57           H  
ATOM   1478 1HD  ARG A  96      37.506   2.555 -15.261  1.00  0.57           H  
ATOM   1479 2HD  ARG A  96      38.895   3.641 -15.081  1.00  0.57           H  
ATOM   1480  HE  ARG A  96      37.981   1.595 -13.201  1.00  0.57           H  
ATOM   1481 1HH1 ARG A  96      40.045   4.393 -13.738  1.00  0.57           H  
ATOM   1482 2HH1 ARG A  96      41.150   3.987 -12.443  1.00  0.57           H  
ATOM   1483 1HH2 ARG A  96      39.439   1.076 -11.515  1.00  0.57           H  
ATOM   1484 2HH2 ARG A  96      40.807   2.123 -11.187  1.00  0.57           H  
ATOM   1485  N   TYR A  97      33.035   4.173 -12.042  1.00  0.57           N  
ATOM   1486  CA  TYR A  97      31.745   3.645 -11.660  1.00  0.57           C  
ATOM   1487  C   TYR A  97      30.654   4.646 -11.985  1.00  0.57           C  
ATOM   1488  O   TYR A  97      29.606   4.277 -12.517  1.00  0.57           O  
ATOM   1489  CB  TYR A  97      31.746   3.283 -10.189  1.00  0.57           C  
ATOM   1490  CG  TYR A  97      32.507   2.003  -9.917  1.00  0.57           C  
ATOM   1491  CD1 TYR A  97      33.533   1.956  -8.986  1.00  0.57           C  
ATOM   1492  CD2 TYR A  97      32.190   0.877 -10.646  1.00  0.57           C  
ATOM   1493  CE1 TYR A  97      34.234   0.775  -8.802  1.00  0.57           C  
ATOM   1494  CE2 TYR A  97      32.884  -0.291 -10.461  1.00  0.57           C  
ATOM   1495  CZ  TYR A  97      33.902  -0.348  -9.556  1.00  0.57           C  
ATOM   1496  OH  TYR A  97      34.598  -1.521  -9.415  1.00  0.57           O  
ATOM   1497  H   TYR A  97      33.752   4.336 -11.333  1.00  0.57           H  
ATOM   1498  HA  TYR A  97      31.555   2.744 -12.239  1.00  0.57           H  
ATOM   1499 1HB  TYR A  97      32.225   4.082  -9.624  1.00  0.57           H  
ATOM   1500 2HB  TYR A  97      30.747   3.204  -9.830  1.00  0.57           H  
ATOM   1501  HD1 TYR A  97      33.794   2.842  -8.411  1.00  0.57           H  
ATOM   1502  HD2 TYR A  97      31.387   0.920 -11.380  1.00  0.57           H  
ATOM   1503  HE1 TYR A  97      35.047   0.731  -8.079  1.00  0.57           H  
ATOM   1504  HE2 TYR A  97      32.632  -1.173 -11.048  1.00  0.57           H  
ATOM   1505  HH  TYR A  97      35.332  -1.396  -8.802  1.00  0.57           H  
ATOM   1506  N   TRP A  98      30.926   5.927 -11.741  1.00  0.57           N  
ATOM   1507  CA  TRP A  98      29.943   6.951 -12.046  1.00  0.57           C  
ATOM   1508  C   TRP A  98      29.694   7.006 -13.543  1.00  0.57           C  
ATOM   1509  O   TRP A  98      28.546   7.093 -13.986  1.00  0.57           O  
ATOM   1510  CB  TRP A  98      30.392   8.292 -11.485  1.00  0.57           C  
ATOM   1511  CG  TRP A  98      29.437   9.439 -11.725  1.00  0.57           C  
ATOM   1512  CD1 TRP A  98      29.717  10.640 -12.315  1.00  0.57           C  
ATOM   1513  CD2 TRP A  98      28.032   9.475 -11.413  1.00  0.57           C  
ATOM   1514  NE1 TRP A  98      28.596  11.427 -12.340  1.00  0.57           N  
ATOM   1515  CE2 TRP A  98      27.559  10.730 -11.804  1.00  0.57           C  
ATOM   1516  CE3 TRP A  98      27.147   8.561 -10.846  1.00  0.57           C  
ATOM   1517  CZ2 TRP A  98      26.250  11.091 -11.635  1.00  0.57           C  
ATOM   1518  CZ3 TRP A  98      25.834   8.926 -10.686  1.00  0.57           C  
ATOM   1519  CH2 TRP A  98      25.411  10.161 -11.069  1.00  0.57           C  
ATOM   1520  H   TRP A  98      31.811   6.177 -11.298  1.00  0.57           H  
ATOM   1521  HA  TRP A  98      29.010   6.687 -11.556  1.00  0.57           H  
ATOM   1522 1HB  TRP A  98      30.557   8.197 -10.410  1.00  0.57           H  
ATOM   1523 2HB  TRP A  98      31.352   8.555 -11.931  1.00  0.57           H  
ATOM   1524  HD1 TRP A  98      30.696  10.937 -12.684  1.00  0.57           H  
ATOM   1525  HE1 TRP A  98      28.530  12.372 -12.697  1.00  0.57           H  
ATOM   1526  HE3 TRP A  98      27.488   7.584 -10.551  1.00  0.57           H  
ATOM   1527  HZ2 TRP A  98      25.867  12.072 -11.937  1.00  0.57           H  
ATOM   1528  HZ3 TRP A  98      25.140   8.209 -10.248  1.00  0.57           H  
ATOM   1529  HH2 TRP A  98      24.395  10.422 -10.936  1.00  0.57           H  
ATOM   1530  N   ALA A  99      30.759   6.939 -14.346  1.00  0.57           N  
ATOM   1531  CA  ALA A  99      30.580   6.967 -15.785  1.00  0.57           C  
ATOM   1532  C   ALA A  99      29.726   5.795 -16.254  1.00  0.57           C  
ATOM   1533  O   ALA A  99      28.846   5.969 -17.100  1.00  0.57           O  
ATOM   1534  CB  ALA A  99      31.926   6.931 -16.477  1.00  0.57           C  
ATOM   1535  H   ALA A  99      31.704   6.892 -13.963  1.00  0.57           H  
ATOM   1536  HA  ALA A  99      30.066   7.885 -16.045  1.00  0.57           H  
ATOM   1537 1HB  ALA A  99      31.787   6.973 -17.554  1.00  0.57           H  
ATOM   1538 2HB  ALA A  99      32.524   7.781 -16.149  1.00  0.57           H  
ATOM   1539 3HB  ALA A  99      32.439   6.007 -16.212  1.00  0.57           H  
ATOM   1540  N   ARG A 100      29.943   4.611 -15.667  1.00  0.57           N  
ATOM   1541  CA  ARG A 100      29.173   3.430 -16.042  1.00  0.57           C  
ATOM   1542  C   ARG A 100      27.712   3.595 -15.664  1.00  0.57           C  
ATOM   1543  O   ARG A 100      26.819   3.253 -16.440  1.00  0.57           O  
ATOM   1544  CB  ARG A 100      29.763   2.196 -15.390  1.00  0.57           C  
ATOM   1545  CG  ARG A 100      31.113   1.801 -15.981  1.00  0.57           C  
ATOM   1546  CD  ARG A 100      31.753   0.681 -15.263  1.00  0.57           C  
ATOM   1547  NE  ARG A 100      33.073   0.388 -15.809  1.00  0.57           N  
ATOM   1548  CZ  ARG A 100      33.935  -0.507 -15.295  1.00  0.57           C  
ATOM   1549  NH1 ARG A 100      33.593  -1.210 -14.246  1.00  0.57           N  
ATOM   1550  NH2 ARG A 100      35.123  -0.676 -15.849  1.00  0.57           N  
ATOM   1551  H   ARG A 100      30.689   4.521 -14.976  1.00  0.57           H  
ATOM   1552  HA  ARG A 100      29.239   3.308 -17.123  1.00  0.57           H  
ATOM   1553 1HB  ARG A 100      29.906   2.381 -14.326  1.00  0.57           H  
ATOM   1554 2HB  ARG A 100      29.079   1.357 -15.494  1.00  0.57           H  
ATOM   1555 1HG  ARG A 100      30.964   1.494 -17.016  1.00  0.57           H  
ATOM   1556 2HG  ARG A 100      31.783   2.654 -15.961  1.00  0.57           H  
ATOM   1557 1HD  ARG A 100      31.871   0.949 -14.211  1.00  0.57           H  
ATOM   1558 2HD  ARG A 100      31.139  -0.213 -15.347  1.00  0.57           H  
ATOM   1559  HE  ARG A 100      33.369   0.913 -16.621  1.00  0.57           H  
ATOM   1560 1HH1 ARG A 100      32.674  -1.092 -13.854  1.00  0.57           H  
ATOM   1561 2HH1 ARG A 100      34.242  -1.878 -13.855  1.00  0.57           H  
ATOM   1562 1HH2 ARG A 100      35.384  -0.133 -16.662  1.00  0.57           H  
ATOM   1563 2HH2 ARG A 100      35.769  -1.349 -15.464  1.00  0.57           H  
ATOM   1564  N   ILE A 101      27.454   4.199 -14.510  1.00  0.56           N  
ATOM   1565  CA  ILE A 101      26.084   4.451 -14.106  1.00  0.56           C  
ATOM   1566  C   ILE A 101      25.394   5.385 -15.079  1.00  0.56           C  
ATOM   1567  O   ILE A 101      24.279   5.102 -15.533  1.00  0.56           O  
ATOM   1568  CB  ILE A 101      26.028   5.052 -12.696  1.00  0.56           C  
ATOM   1569  CG1 ILE A 101      26.444   3.988 -11.645  1.00  0.56           C  
ATOM   1570  CG2 ILE A 101      24.686   5.605 -12.446  1.00  0.56           C  
ATOM   1571  CD1 ILE A 101      26.725   4.570 -10.274  1.00  0.56           C  
ATOM   1572  H   ILE A 101      28.222   4.458 -13.890  1.00  0.56           H  
ATOM   1573  HA  ILE A 101      25.546   3.504 -14.099  1.00  0.56           H  
ATOM   1574  HB  ILE A 101      26.755   5.856 -12.621  1.00  0.56           H  
ATOM   1575 1HG1 ILE A 101      25.636   3.266 -11.552  1.00  0.56           H  
ATOM   1576 2HG1 ILE A 101      27.329   3.463 -11.992  1.00  0.56           H  
ATOM   1577 1HG2 ILE A 101      24.657   6.040 -11.451  1.00  0.56           H  
ATOM   1578 2HG2 ILE A 101      24.454   6.372 -13.184  1.00  0.56           H  
ATOM   1579 3HG2 ILE A 101      23.973   4.809 -12.528  1.00  0.56           H  
ATOM   1580 1HD1 ILE A 101      26.995   3.781  -9.583  1.00  0.56           H  
ATOM   1581 2HD1 ILE A 101      27.545   5.267 -10.352  1.00  0.56           H  
ATOM   1582 3HD1 ILE A 101      25.847   5.084  -9.913  1.00  0.56           H  
ATOM   1583  N   LYS A 102      26.074   6.472 -15.448  1.00  0.57           N  
ATOM   1584  CA  LYS A 102      25.486   7.424 -16.371  1.00  0.57           C  
ATOM   1585  C   LYS A 102      25.202   6.765 -17.718  1.00  0.57           C  
ATOM   1586  O   LYS A 102      24.142   6.995 -18.314  1.00  0.57           O  
ATOM   1587  CB  LYS A 102      26.422   8.616 -16.569  1.00  0.57           C  
ATOM   1588  CG  LYS A 102      26.562   9.542 -15.356  1.00  0.57           C  
ATOM   1589  CD  LYS A 102      27.296  10.819 -15.748  1.00  0.57           C  
ATOM   1590  CE  LYS A 102      28.767  10.553 -16.023  1.00  0.57           C  
ATOM   1591  NZ  LYS A 102      29.520  11.806 -16.371  1.00  0.57           N  
ATOM   1592  H   LYS A 102      26.998   6.649 -15.052  1.00  0.57           H  
ATOM   1593  HA  LYS A 102      24.543   7.775 -15.953  1.00  0.57           H  
ATOM   1594 1HB  LYS A 102      27.419   8.249 -16.821  1.00  0.57           H  
ATOM   1595 2HB  LYS A 102      26.069   9.215 -17.406  1.00  0.57           H  
ATOM   1596 1HG  LYS A 102      25.579   9.772 -14.955  1.00  0.57           H  
ATOM   1597 2HG  LYS A 102      27.130   9.038 -14.580  1.00  0.57           H  
ATOM   1598 1HD  LYS A 102      26.843  11.229 -16.645  1.00  0.57           H  
ATOM   1599 2HD  LYS A 102      27.207  11.549 -14.946  1.00  0.57           H  
ATOM   1600 1HE  LYS A 102      29.213  10.102 -15.138  1.00  0.57           H  
ATOM   1601 2HE  LYS A 102      28.849   9.851 -16.852  1.00  0.57           H  
ATOM   1602 1HZ  LYS A 102      30.488  11.574 -16.545  1.00  0.57           H  
ATOM   1603 2HZ  LYS A 102      29.118  12.217 -17.202  1.00  0.57           H  
ATOM   1604 3HZ  LYS A 102      29.468  12.472 -15.616  1.00  0.57           H  
ATOM   1605  N   GLU A 103      26.129   5.911 -18.185  1.00  0.57           N  
ATOM   1606  CA  GLU A 103      25.982   5.209 -19.459  1.00  0.57           C  
ATOM   1607  C   GLU A 103      24.778   4.280 -19.471  1.00  0.57           C  
ATOM   1608  O   GLU A 103      23.980   4.298 -20.410  1.00  0.57           O  
ATOM   1609  CB  GLU A 103      27.251   4.406 -19.773  1.00  0.57           C  
ATOM   1610  CG  GLU A 103      27.217   3.627 -21.090  1.00  0.57           C  
ATOM   1611  CD  GLU A 103      28.520   2.905 -21.384  1.00  0.57           C  
ATOM   1612  OE1 GLU A 103      28.518   1.685 -21.393  1.00  0.57           O  
ATOM   1613  OE2 GLU A 103      29.509   3.566 -21.613  1.00  0.57           O  
ATOM   1614  H   GLU A 103      26.989   5.772 -17.652  1.00  0.57           H  
ATOM   1615  HA  GLU A 103      25.843   5.954 -20.241  1.00  0.57           H  
ATOM   1616 1HB  GLU A 103      28.109   5.079 -19.795  1.00  0.57           H  
ATOM   1617 2HB  GLU A 103      27.427   3.689 -18.973  1.00  0.57           H  
ATOM   1618 1HG  GLU A 103      26.412   2.893 -21.038  1.00  0.57           H  
ATOM   1619 2HG  GLU A 103      26.994   4.316 -21.903  1.00  0.57           H  
ATOM   1620  N   VAL A 104      24.628   3.490 -18.412  1.00  0.57           N  
ATOM   1621  CA  VAL A 104      23.526   2.545 -18.302  1.00  0.57           C  
ATOM   1622  C   VAL A 104      22.175   3.247 -18.221  1.00  0.57           C  
ATOM   1623  O   VAL A 104      21.203   2.808 -18.839  1.00  0.57           O  
ATOM   1624  CB  VAL A 104      23.717   1.627 -17.087  1.00  0.57           C  
ATOM   1625  CG1 VAL A 104      22.480   0.800 -16.871  1.00  0.57           C  
ATOM   1626  CG2 VAL A 104      24.908   0.695 -17.323  1.00  0.57           C  
ATOM   1627  H   VAL A 104      25.325   3.528 -17.666  1.00  0.57           H  
ATOM   1628  HA  VAL A 104      23.533   1.921 -19.194  1.00  0.57           H  
ATOM   1629  HB  VAL A 104      23.890   2.239 -16.195  1.00  0.57           H  
ATOM   1630 1HG1 VAL A 104      22.618   0.160 -16.018  1.00  0.57           H  
ATOM   1631 2HG1 VAL A 104      21.635   1.463 -16.699  1.00  0.57           H  
ATOM   1632 3HG1 VAL A 104      22.291   0.186 -17.752  1.00  0.57           H  
ATOM   1633 1HG2 VAL A 104      25.038   0.051 -16.458  1.00  0.57           H  
ATOM   1634 2HG2 VAL A 104      24.717   0.092 -18.205  1.00  0.57           H  
ATOM   1635 3HG2 VAL A 104      25.808   1.281 -17.478  1.00  0.57           H  
ATOM   1636  N   LYS A 105      22.110   4.332 -17.449  1.00  0.58           N  
ATOM   1637  CA  LYS A 105      20.878   5.096 -17.303  1.00  0.58           C  
ATOM   1638  C   LYS A 105      20.630   6.071 -18.461  1.00  0.58           C  
ATOM   1639  O   LYS A 105      19.489   6.468 -18.704  1.00  0.58           O  
ATOM   1640  CB  LYS A 105      20.895   5.859 -15.982  1.00  0.58           C  
ATOM   1641  CG  LYS A 105      20.881   4.975 -14.725  1.00  0.58           C  
ATOM   1642  CD  LYS A 105      19.529   4.252 -14.545  1.00  0.58           C  
ATOM   1643  CE  LYS A 105      18.445   5.222 -14.074  1.00  0.58           C  
ATOM   1644  NZ  LYS A 105      17.157   4.522 -13.743  1.00  0.58           N  
ATOM   1645  H   LYS A 105      22.939   4.638 -16.935  1.00  0.58           H  
ATOM   1646  HA  LYS A 105      20.046   4.392 -17.282  1.00  0.58           H  
ATOM   1647 1HB  LYS A 105      21.806   6.464 -15.945  1.00  0.58           H  
ATOM   1648 2HB  LYS A 105      20.049   6.542 -15.938  1.00  0.58           H  
ATOM   1649 1HG  LYS A 105      21.677   4.227 -14.805  1.00  0.58           H  
ATOM   1650 2HG  LYS A 105      21.078   5.578 -13.843  1.00  0.58           H  
ATOM   1651 1HD  LYS A 105      19.223   3.814 -15.495  1.00  0.58           H  
ATOM   1652 2HD  LYS A 105      19.606   3.447 -13.817  1.00  0.58           H  
ATOM   1653 1HE  LYS A 105      18.796   5.752 -13.187  1.00  0.58           H  
ATOM   1654 2HE  LYS A 105      18.257   5.944 -14.867  1.00  0.58           H  
ATOM   1655 1HZ  LYS A 105      16.474   5.193 -13.447  1.00  0.58           H  
ATOM   1656 2HZ  LYS A 105      16.814   4.033 -14.557  1.00  0.58           H  
ATOM   1657 3HZ  LYS A 105      17.304   3.843 -12.968  1.00  0.58           H  
ATOM   1658  N   GLY A 106      21.687   6.473 -19.173  1.00  0.59           N  
ATOM   1659  CA  GLY A 106      21.555   7.432 -20.262  1.00  0.59           C  
ATOM   1660  C   GLY A 106      21.345   8.846 -19.728  1.00  0.59           C  
ATOM   1661  O   GLY A 106      20.663   9.662 -20.355  1.00  0.59           O  
ATOM   1662  H   GLY A 106      22.618   6.140 -18.943  1.00  0.59           H  
ATOM   1663 1HA  GLY A 106      22.459   7.400 -20.871  1.00  0.59           H  
ATOM   1664 2HA  GLY A 106      20.722   7.147 -20.901  1.00  0.59           H  
ATOM   1665  N   SER A 107      21.886   9.116 -18.539  1.00  0.59           N  
ATOM   1666  CA  SER A 107      21.687  10.416 -17.903  1.00  0.59           C  
ATOM   1667  C   SER A 107      22.720  10.770 -16.851  1.00  0.59           C  
ATOM   1668  O   SER A 107      23.174   9.913 -16.100  1.00  0.59           O  
ATOM   1669  CB  SER A 107      20.331  10.457 -17.231  1.00  0.59           C  
ATOM   1670  OG  SER A 107      20.121  11.701 -16.608  1.00  0.59           O  
ATOM   1671  H   SER A 107      22.478   8.400 -18.118  1.00  0.59           H  
ATOM   1672  HA  SER A 107      21.724  11.180 -18.681  1.00  0.59           H  
ATOM   1673 1HB  SER A 107      19.546  10.274 -17.965  1.00  0.59           H  
ATOM   1674 2HB  SER A 107      20.276   9.660 -16.489  1.00  0.59           H  
ATOM   1675  HG  SER A 107      19.954  12.322 -17.331  1.00  0.59           H  
ATOM   1676  N   ASP A 108      23.032  12.061 -16.754  1.00  0.58           N  
ATOM   1677  CA  ASP A 108      23.916  12.573 -15.711  1.00  0.58           C  
ATOM   1678  C   ASP A 108      23.170  13.143 -14.498  1.00  0.58           C  
ATOM   1679  O   ASP A 108      23.784  13.752 -13.622  1.00  0.58           O  
ATOM   1680  CB  ASP A 108      24.873  13.626 -16.289  1.00  0.58           C  
ATOM   1681  CG  ASP A 108      24.163  14.859 -16.888  1.00  0.58           C  
ATOM   1682  OD1 ASP A 108      22.954  14.853 -16.966  1.00  0.58           O  
ATOM   1683  OD2 ASP A 108      24.847  15.784 -17.269  1.00  0.58           O  
ATOM   1684  H   ASP A 108      22.634  12.709 -17.419  1.00  0.58           H  
ATOM   1685  HA  ASP A 108      24.519  11.747 -15.351  1.00  0.58           H  
ATOM   1686 1HB  ASP A 108      25.552  13.963 -15.506  1.00  0.58           H  
ATOM   1687 2HB  ASP A 108      25.477  13.174 -17.070  1.00  0.58           H  
ATOM   1688  N   ARG A 109      21.852  12.910 -14.428  1.00  0.57           N  
ATOM   1689  CA  ARG A 109      21.023  13.409 -13.326  1.00  0.57           C  
ATOM   1690  C   ARG A 109      20.575  12.276 -12.420  1.00  0.57           C  
ATOM   1691  O   ARG A 109      19.576  12.368 -11.709  1.00  0.57           O  
ATOM   1692  CB  ARG A 109      19.799  14.134 -13.845  1.00  0.57           C  
ATOM   1693  CG  ARG A 109      20.083  15.392 -14.659  1.00  0.57           C  
ATOM   1694  CD  ARG A 109      18.817  16.038 -15.120  1.00  0.57           C  
ATOM   1695  NE  ARG A 109      18.053  16.614 -14.007  1.00  0.57           N  
ATOM   1696  CZ  ARG A 109      16.755  16.986 -14.070  1.00  0.57           C  
ATOM   1697  NH1 ARG A 109      16.074  16.821 -15.183  1.00  0.57           N  
ATOM   1698  NH2 ARG A 109      16.164  17.519 -13.012  1.00  0.57           N  
ATOM   1699  H   ARG A 109      21.392  12.405 -15.184  1.00  0.57           H  
ATOM   1700  HA  ARG A 109      21.614  14.109 -12.736  1.00  0.57           H  
ATOM   1701 1HB  ARG A 109      19.227  13.457 -14.478  1.00  0.57           H  
ATOM   1702 2HB  ARG A 109      19.162  14.415 -13.006  1.00  0.57           H  
ATOM   1703 1HG  ARG A 109      20.636  16.105 -14.047  1.00  0.57           H  
ATOM   1704 2HG  ARG A 109      20.682  15.130 -15.538  1.00  0.57           H  
ATOM   1705 1HD  ARG A 109      19.056  16.837 -15.821  1.00  0.57           H  
ATOM   1706 2HD  ARG A 109      18.194  15.295 -15.616  1.00  0.57           H  
ATOM   1707  HE  ARG A 109      18.540  16.759 -13.133  1.00  0.57           H  
ATOM   1708 1HH1 ARG A 109      16.519  16.416 -15.994  1.00  0.57           H  
ATOM   1709 2HH1 ARG A 109      15.103  17.100 -15.224  1.00  0.57           H  
ATOM   1710 1HH2 ARG A 109      16.683  17.667 -12.159  1.00  0.57           H  
ATOM   1711 2HH2 ARG A 109      15.186  17.795 -13.059  1.00  0.57           H  
ATOM   1712  N   VAL A 110      21.320  11.199 -12.470  1.00  0.55           N  
ATOM   1713  CA  VAL A 110      21.058  10.024 -11.675  1.00  0.55           C  
ATOM   1714  C   VAL A 110      21.386  10.303 -10.212  1.00  0.55           C  
ATOM   1715  O   VAL A 110      22.440  10.860  -9.934  1.00  0.55           O  
ATOM   1716  CB  VAL A 110      21.949   8.894 -12.184  1.00  0.55           C  
ATOM   1717  CG1 VAL A 110      21.816   7.730 -11.347  1.00  0.55           C  
ATOM   1718  CG2 VAL A 110      21.583   8.582 -13.585  1.00  0.55           C  
ATOM   1719  H   VAL A 110      22.120  11.206 -13.088  1.00  0.55           H  
ATOM   1720  HA  VAL A 110      20.016   9.755 -11.812  1.00  0.55           H  
ATOM   1721  HB  VAL A 110      22.974   9.208 -12.155  1.00  0.55           H  
ATOM   1722 1HG1 VAL A 110      22.458   6.979 -11.735  1.00  0.55           H  
ATOM   1723 2HG1 VAL A 110      22.108   7.975 -10.332  1.00  0.55           H  
ATOM   1724 3HG1 VAL A 110      20.790   7.379 -11.359  1.00  0.55           H  
ATOM   1725 1HG2 VAL A 110      22.235   7.795 -13.962  1.00  0.55           H  
ATOM   1726 2HG2 VAL A 110      20.546   8.255 -13.630  1.00  0.55           H  
ATOM   1727 3HG2 VAL A 110      21.706   9.471 -14.189  1.00  0.55           H  
ATOM   1728  N   PRO A 111      20.501  10.028  -9.254  1.00  0.54           N  
ATOM   1729  CA  PRO A 111      20.790  10.247  -7.863  1.00  0.54           C  
ATOM   1730  C   PRO A 111      21.873   9.297  -7.413  1.00  0.54           C  
ATOM   1731  O   PRO A 111      21.891   8.126  -7.821  1.00  0.54           O  
ATOM   1732  CB  PRO A 111      19.444   9.989  -7.198  1.00  0.54           C  
ATOM   1733  CG  PRO A 111      18.689   9.119  -8.153  1.00  0.54           C  
ATOM   1734  CD  PRO A 111      19.181   9.479  -9.540  1.00  0.54           C  
ATOM   1735  HA  PRO A 111      21.114  11.287  -7.737  1.00  0.54           H  
ATOM   1736 1HB  PRO A 111      19.601   9.507  -6.227  1.00  0.54           H  
ATOM   1737 2HB  PRO A 111      18.951  10.925  -6.985  1.00  0.54           H  
ATOM   1738 1HG  PRO A 111      18.853   8.104  -7.904  1.00  0.54           H  
ATOM   1739 2HG  PRO A 111      17.610   9.291  -8.053  1.00  0.54           H  
ATOM   1740 1HD  PRO A 111      19.241   8.552 -10.115  1.00  0.54           H  
ATOM   1741 2HD  PRO A 111      18.542  10.224 -10.024  1.00  0.54           H  
ATOM   1742  N   ALA A 112      22.762   9.771  -6.564  1.00  0.52           N  
ATOM   1743  CA  ALA A 112      23.815   8.887  -6.095  1.00  0.52           C  
ATOM   1744  C   ALA A 112      24.505   9.463  -4.875  1.00  0.52           C  
ATOM   1745  O   ALA A 112      24.543  10.674  -4.707  1.00  0.52           O  
ATOM   1746  CB  ALA A 112      24.840   8.603  -7.208  1.00  0.52           C  
ATOM   1747  H   ALA A 112      22.670  10.736  -6.215  1.00  0.52           H  
ATOM   1748  HA  ALA A 112      23.346   7.967  -5.814  1.00  0.52           H  
ATOM   1749 1HB  ALA A 112      25.595   7.910  -6.829  1.00  0.52           H  
ATOM   1750 2HB  ALA A 112      24.347   8.157  -8.065  1.00  0.52           H  
ATOM   1751 3HB  ALA A 112      25.311   9.520  -7.507  1.00  0.52           H  
ATOM   1752  N   VAL A 113      25.051   8.592  -4.038  1.00  0.50           N  
ATOM   1753  CA  VAL A 113      25.834   9.031  -2.875  1.00  0.50           C  
ATOM   1754  C   VAL A 113      27.185   8.349  -2.842  1.00  0.50           C  
ATOM   1755  O   VAL A 113      27.270   7.132  -3.022  1.00  0.50           O  
ATOM   1756  CB  VAL A 113      25.094   8.728  -1.560  1.00  0.50           C  
ATOM   1757  CG1 VAL A 113      25.930   9.160  -0.330  1.00  0.50           C  
ATOM   1758  CG2 VAL A 113      23.759   9.421  -1.553  1.00  0.50           C  
ATOM   1759  H   VAL A 113      24.916   7.600  -4.241  1.00  0.50           H  
ATOM   1760  HA  VAL A 113      25.996  10.110  -2.945  1.00  0.50           H  
ATOM   1761  HB  VAL A 113      24.952   7.686  -1.482  1.00  0.50           H  
ATOM   1762 1HG1 VAL A 113      25.381   8.914   0.580  1.00  0.50           H  
ATOM   1763 2HG1 VAL A 113      26.883   8.638  -0.319  1.00  0.50           H  
ATOM   1764 3HG1 VAL A 113      26.111  10.231  -0.365  1.00  0.50           H  
ATOM   1765 1HG2 VAL A 113      23.251   9.177  -0.631  1.00  0.50           H  
ATOM   1766 2HG2 VAL A 113      23.907  10.497  -1.623  1.00  0.50           H  
ATOM   1767 3HG2 VAL A 113      23.164   9.089  -2.391  1.00  0.50           H  
ATOM   1768  N   LEU A 114      28.241   9.120  -2.624  1.00  0.50           N  
ATOM   1769  CA  LEU A 114      29.568   8.536  -2.539  1.00  0.50           C  
ATOM   1770  C   LEU A 114      29.823   8.130  -1.093  1.00  0.50           C  
ATOM   1771  O   LEU A 114      29.644   8.937  -0.177  1.00  0.50           O  
ATOM   1772  CB  LEU A 114      30.631   9.511  -3.035  1.00  0.50           C  
ATOM   1773  CG  LEU A 114      32.034   8.978  -3.054  1.00  0.50           C  
ATOM   1774  CD1 LEU A 114      32.059   7.861  -4.040  1.00  0.50           C  
ATOM   1775  CD2 LEU A 114      33.045  10.089  -3.454  1.00  0.50           C  
ATOM   1776  H   LEU A 114      28.118  10.125  -2.478  1.00  0.50           H  
ATOM   1777  HA  LEU A 114      29.604   7.641  -3.158  1.00  0.50           H  
ATOM   1778 1HB  LEU A 114      30.399   9.794  -4.026  1.00  0.50           H  
ATOM   1779 2HB  LEU A 114      30.607  10.407  -2.414  1.00  0.50           H  
ATOM   1780  HG  LEU A 114      32.288   8.584  -2.083  1.00  0.50           H  
ATOM   1781 1HD1 LEU A 114      33.043   7.441  -4.082  1.00  0.50           H  
ATOM   1782 2HD1 LEU A 114      31.355   7.098  -3.736  1.00  0.50           H  
ATOM   1783 3HD1 LEU A 114      31.775   8.242  -5.013  1.00  0.50           H  
ATOM   1784 1HD2 LEU A 114      34.052   9.671  -3.478  1.00  0.50           H  
ATOM   1785 2HD2 LEU A 114      32.794  10.482  -4.441  1.00  0.50           H  
ATOM   1786 3HD2 LEU A 114      33.012  10.896  -2.723  1.00  0.50           H  
ATOM   1787  N   VAL A 115      30.175   6.874  -0.889  1.00  0.49           N  
ATOM   1788  CA  VAL A 115      30.383   6.347   0.440  1.00  0.49           C  
ATOM   1789  C   VAL A 115      31.822   5.898   0.719  1.00  0.49           C  
ATOM   1790  O   VAL A 115      32.379   5.034   0.034  1.00  0.49           O  
ATOM   1791  CB  VAL A 115      29.434   5.165   0.645  1.00  0.49           C  
ATOM   1792  CG1 VAL A 115      29.643   4.596   1.966  1.00  0.49           C  
ATOM   1793  CG2 VAL A 115      27.984   5.615   0.438  1.00  0.49           C  
ATOM   1794  H   VAL A 115      30.282   6.260  -1.683  1.00  0.49           H  
ATOM   1795  HA  VAL A 115      30.118   7.121   1.152  1.00  0.49           H  
ATOM   1796  HB  VAL A 115      29.671   4.410  -0.071  1.00  0.49           H  
ATOM   1797 1HG1 VAL A 115      28.985   3.747   2.124  1.00  0.49           H  
ATOM   1798 2HG1 VAL A 115      30.681   4.275   2.080  1.00  0.49           H  
ATOM   1799 3HG1 VAL A 115      29.425   5.366   2.655  1.00  0.49           H  
ATOM   1800 1HG2 VAL A 115      27.321   4.764   0.570  1.00  0.49           H  
ATOM   1801 2HG2 VAL A 115      27.741   6.391   1.164  1.00  0.49           H  
ATOM   1802 3HG2 VAL A 115      27.862   6.011  -0.572  1.00  0.49           H  
ATOM   1803  N   GLY A 116      32.418   6.546   1.711  1.00  0.50           N  
ATOM   1804  CA  GLY A 116      33.786   6.316   2.177  1.00  0.50           C  
ATOM   1805  C   GLY A 116      33.815   5.208   3.210  1.00  0.50           C  
ATOM   1806  O   GLY A 116      33.683   5.488   4.398  1.00  0.50           O  
ATOM   1807  H   GLY A 116      31.851   7.230   2.215  1.00  0.50           H  
ATOM   1808 1HA  GLY A 116      34.418   6.039   1.333  1.00  0.50           H  
ATOM   1809 2HA  GLY A 116      34.190   7.229   2.601  1.00  0.50           H  
ATOM   1810  N   ASN A 117      33.945   3.955   2.801  1.00  0.51           N  
ATOM   1811  CA  ASN A 117      33.789   2.895   3.786  1.00  0.51           C  
ATOM   1812  C   ASN A 117      35.084   2.601   4.531  1.00  0.51           C  
ATOM   1813  O   ASN A 117      36.177   2.993   4.108  1.00  0.51           O  
ATOM   1814  CB  ASN A 117      33.198   1.644   3.139  1.00  0.51           C  
ATOM   1815  CG  ASN A 117      32.620   0.683   4.153  1.00  0.51           C  
ATOM   1816  OD1 ASN A 117      31.971   1.095   5.136  1.00  0.51           O  
ATOM   1817  ND2 ASN A 117      32.811  -0.584   3.920  1.00  0.51           N  
ATOM   1818  H   ASN A 117      34.126   3.736   1.823  1.00  0.51           H  
ATOM   1819  HA  ASN A 117      33.073   3.235   4.528  1.00  0.51           H  
ATOM   1820 1HB  ASN A 117      32.414   1.943   2.454  1.00  0.51           H  
ATOM   1821 2HB  ASN A 117      33.967   1.134   2.555  1.00  0.51           H  
ATOM   1822 1HD2 ASN A 117      32.441  -1.274   4.540  1.00  0.51           H  
ATOM   1823 2HD2 ASN A 117      33.327  -0.877   3.089  1.00  0.51           H  
ATOM   1824  N   LYS A 118      34.944   1.857   5.632  1.00  0.52           N  
ATOM   1825  CA  LYS A 118      36.023   1.471   6.543  1.00  0.52           C  
ATOM   1826  C   LYS A 118      36.646   2.715   7.188  1.00  0.52           C  
ATOM   1827  O   LYS A 118      37.846   2.792   7.461  1.00  0.52           O  
ATOM   1828  CB  LYS A 118      37.073   0.659   5.793  1.00  0.52           C  
ATOM   1829  CG  LYS A 118      36.520  -0.594   5.117  1.00  0.52           C  
ATOM   1830  CD  LYS A 118      37.621  -1.364   4.449  1.00  0.52           C  
ATOM   1831  CE  LYS A 118      38.359  -2.254   5.432  1.00  0.52           C  
ATOM   1832  NZ  LYS A 118      39.503  -2.943   4.790  1.00  0.52           N  
ATOM   1833  H   LYS A 118      34.002   1.585   5.883  1.00  0.52           H  
ATOM   1834  HA  LYS A 118      35.605   0.856   7.343  1.00  0.52           H  
ATOM   1835 1HB  LYS A 118      37.576   1.263   5.042  1.00  0.52           H  
ATOM   1836 2HB  LYS A 118      37.835   0.329   6.478  1.00  0.52           H  
ATOM   1837 1HG  LYS A 118      36.032  -1.227   5.856  1.00  0.52           H  
ATOM   1838 2HG  LYS A 118      35.789  -0.316   4.359  1.00  0.52           H  
ATOM   1839 1HD  LYS A 118      37.206  -1.977   3.644  1.00  0.52           H  
ATOM   1840 2HD  LYS A 118      38.342  -0.671   4.016  1.00  0.52           H  
ATOM   1841 1HE  LYS A 118      38.721  -1.658   6.260  1.00  0.52           H  
ATOM   1842 2HE  LYS A 118      37.667  -3.003   5.812  1.00  0.52           H  
ATOM   1843 1HZ  LYS A 118      39.975  -3.524   5.456  1.00  0.52           H  
ATOM   1844 2HZ  LYS A 118      39.189  -3.500   4.012  1.00  0.52           H  
ATOM   1845 3HZ  LYS A 118      40.155  -2.216   4.461  1.00  0.52           H  
ATOM   1846  N   ALA A 119      35.767   3.656   7.517  1.00  0.54           N  
ATOM   1847  CA  ALA A 119      36.056   4.929   8.166  1.00  0.54           C  
ATOM   1848  C   ALA A 119      36.697   4.800   9.539  1.00  0.54           C  
ATOM   1849  O   ALA A 119      37.353   5.733  10.013  1.00  0.54           O  
ATOM   1850  CB  ALA A 119      34.768   5.700   8.280  1.00  0.54           C  
ATOM   1851  H   ALA A 119      34.791   3.499   7.264  1.00  0.54           H  
ATOM   1852  HA  ALA A 119      36.760   5.471   7.543  1.00  0.54           H  
ATOM   1853 1HB  ALA A 119      34.954   6.628   8.711  1.00  0.54           H  
ATOM   1854 2HB  ALA A 119      34.337   5.833   7.284  1.00  0.54           H  
ATOM   1855 3HB  ALA A 119      34.070   5.150   8.905  1.00  0.54           H  
ATOM   1856  N   ASP A 120      36.448   3.682  10.215  1.00  0.56           N  
ATOM   1857  CA  ASP A 120      36.996   3.445  11.544  1.00  0.56           C  
ATOM   1858  C   ASP A 120      38.496   3.125  11.546  1.00  0.56           C  
ATOM   1859  O   ASP A 120      39.119   3.118  12.609  1.00  0.56           O  
ATOM   1860  CB  ASP A 120      36.242   2.324  12.281  1.00  0.56           C  
ATOM   1861  CG  ASP A 120      36.271   0.954  11.579  1.00  0.56           C  
ATOM   1862  OD1 ASP A 120      35.549   0.769  10.598  1.00  0.56           O  
ATOM   1863  OD2 ASP A 120      37.005   0.082  12.046  1.00  0.56           O  
ATOM   1864  H   ASP A 120      35.890   2.970   9.775  1.00  0.56           H  
ATOM   1865  HA  ASP A 120      36.860   4.358  12.123  1.00  0.56           H  
ATOM   1866 1HB  ASP A 120      36.671   2.206  13.276  1.00  0.56           H  
ATOM   1867 2HB  ASP A 120      35.200   2.621  12.414  1.00  0.56           H  
ATOM   1868  N   LEU A 121      39.080   2.804  10.389  1.00  0.57           N  
ATOM   1869  CA  LEU A 121      40.485   2.423  10.388  1.00  0.57           C  
ATOM   1870  C   LEU A 121      41.423   3.628  10.457  1.00  0.57           C  
ATOM   1871  O   LEU A 121      41.260   4.570   9.689  1.00  0.57           O  
ATOM   1872  CB  LEU A 121      40.814   1.668   9.107  1.00  0.57           C  
ATOM   1873  CG  LEU A 121      40.511   0.201   9.099  1.00  0.57           C  
ATOM   1874  CD1 LEU A 121      39.041  -0.003   9.353  1.00  0.57           C  
ATOM   1875  CD2 LEU A 121      40.922  -0.355   7.755  1.00  0.57           C  
ATOM   1876  H   LEU A 121      38.559   2.827   9.509  1.00  0.57           H  
ATOM   1877  HA  LEU A 121      40.628   1.745  11.215  1.00  0.57           H  
ATOM   1878 1HB  LEU A 121      40.248   2.120   8.289  1.00  0.57           H  
ATOM   1879 2HB  LEU A 121      41.873   1.790   8.889  1.00  0.57           H  
ATOM   1880  HG  LEU A 121      41.068  -0.303   9.888  1.00  0.57           H  
ATOM   1881 1HD1 LEU A 121      38.804  -1.063   9.343  1.00  0.57           H  
ATOM   1882 2HD1 LEU A 121      38.794   0.410  10.322  1.00  0.57           H  
ATOM   1883 3HD1 LEU A 121      38.465   0.501   8.599  1.00  0.57           H  
ATOM   1884 1HD2 LEU A 121      40.714  -1.420   7.718  1.00  0.57           H  
ATOM   1885 2HD2 LEU A 121      40.364   0.152   6.963  1.00  0.57           H  
ATOM   1886 3HD2 LEU A 121      41.988  -0.190   7.597  1.00  0.57           H  
ATOM   1887  N   PRO A 122      42.449   3.626  11.333  1.00  0.57           N  
ATOM   1888  CA  PRO A 122      43.498   4.634  11.395  1.00  0.57           C  
ATOM   1889  C   PRO A 122      44.269   4.755  10.082  1.00  0.57           C  
ATOM   1890  O   PRO A 122      44.778   5.820   9.731  1.00  0.57           O  
ATOM   1891  CB  PRO A 122      44.418   4.087  12.494  1.00  0.57           C  
ATOM   1892  CG  PRO A 122      43.527   3.226  13.354  1.00  0.57           C  
ATOM   1893  CD  PRO A 122      42.533   2.605  12.397  1.00  0.57           C  
ATOM   1894  HA  PRO A 122      43.058   5.600  11.682  1.00  0.57           H  
ATOM   1895 1HB  PRO A 122      45.249   3.523  12.038  1.00  0.57           H  
ATOM   1896 2HB  PRO A 122      44.870   4.921  13.050  1.00  0.57           H  
ATOM   1897 1HG  PRO A 122      44.127   2.474  13.887  1.00  0.57           H  
ATOM   1898 2HG  PRO A 122      43.036   3.841  14.123  1.00  0.57           H  
ATOM   1899 1HD  PRO A 122      42.897   1.644  12.000  1.00  0.57           H  
ATOM   1900 2HD  PRO A 122      41.581   2.513  12.943  1.00  0.57           H  
ATOM   1901  N   ASN A 123      44.285   3.678   9.301  1.00  0.56           N  
ATOM   1902  CA  ASN A 123      45.037   3.645   8.055  1.00  0.56           C  
ATOM   1903  C   ASN A 123      44.251   4.192   6.874  1.00  0.56           C  
ATOM   1904  O   ASN A 123      44.000   3.494   5.893  1.00  0.56           O  
ATOM   1905  CB  ASN A 123      45.498   2.231   7.784  1.00  0.56           C  
ATOM   1906  CG  ASN A 123      46.440   1.735   8.843  1.00  0.56           C  
ATOM   1907  OD1 ASN A 123      47.323   2.465   9.308  1.00  0.56           O  
ATOM   1908  ND2 ASN A 123      46.265   0.499   9.240  1.00  0.56           N  
ATOM   1909  H   ASN A 123      43.813   2.840   9.597  1.00  0.56           H  
ATOM   1910  HA  ASN A 123      45.917   4.280   8.171  1.00  0.56           H  
ATOM   1911 1HB  ASN A 123      44.630   1.569   7.738  1.00  0.56           H  
ATOM   1912 2HB  ASN A 123      45.997   2.190   6.815  1.00  0.56           H  
ATOM   1913 1HD2 ASN A 123      46.862   0.110   9.944  1.00  0.56           H  
ATOM   1914 2HD2 ASN A 123      45.538  -0.058   8.838  1.00  0.56           H  
ATOM   1915  N   GLN A 124      43.878   5.453   6.973  1.00  0.55           N  
ATOM   1916  CA  GLN A 124      43.157   6.113   5.897  1.00  0.55           C  
ATOM   1917  C   GLN A 124      44.156   6.661   4.893  1.00  0.55           C  
ATOM   1918  O   GLN A 124      45.090   7.375   5.261  1.00  0.55           O  
ATOM   1919  CB  GLN A 124      42.208   7.185   6.457  1.00  0.55           C  
ATOM   1920  CG  GLN A 124      41.404   7.941   5.398  1.00  0.55           C  
ATOM   1921  CD  GLN A 124      40.220   8.756   5.990  1.00  0.55           C  
ATOM   1922  OE1 GLN A 124      39.839   8.579   7.155  1.00  0.55           O  
ATOM   1923  NE2 GLN A 124      39.654   9.629   5.187  1.00  0.55           N  
ATOM   1924  H   GLN A 124      44.131   5.944   7.832  1.00  0.55           H  
ATOM   1925  HA  GLN A 124      42.545   5.372   5.383  1.00  0.55           H  
ATOM   1926 1HB  GLN A 124      41.503   6.716   7.149  1.00  0.55           H  
ATOM   1927 2HB  GLN A 124      42.785   7.912   7.024  1.00  0.55           H  
ATOM   1928 1HG  GLN A 124      42.076   8.652   4.913  1.00  0.55           H  
ATOM   1929 2HG  GLN A 124      41.043   7.254   4.659  1.00  0.55           H  
ATOM   1930 1HE2 GLN A 124      38.859  10.207   5.485  1.00  0.55           H  
ATOM   1931 2HE2 GLN A 124      39.993   9.720   4.237  1.00  0.55           H  
ATOM   1932  N   VAL A 125      43.975   6.306   3.623  1.00  0.53           N  
ATOM   1933  CA  VAL A 125      44.899   6.736   2.581  1.00  0.53           C  
ATOM   1934  C   VAL A 125      44.205   7.678   1.609  1.00  0.53           C  
ATOM   1935  O   VAL A 125      44.853   8.308   0.766  1.00  0.53           O  
ATOM   1936  CB  VAL A 125      45.457   5.524   1.839  1.00  0.53           C  
ATOM   1937  CG1 VAL A 125      46.191   4.615   2.811  1.00  0.53           C  
ATOM   1938  CG2 VAL A 125      44.363   4.824   1.199  1.00  0.53           C  
ATOM   1939  H   VAL A 125      43.179   5.720   3.380  1.00  0.53           H  
ATOM   1940  HA  VAL A 125      45.729   7.266   3.047  1.00  0.53           H  
ATOM   1941  HB  VAL A 125      46.177   5.851   1.093  1.00  0.53           H  
ATOM   1942 1HG1 VAL A 125      46.591   3.756   2.273  1.00  0.53           H  
ATOM   1943 2HG1 VAL A 125      47.006   5.164   3.280  1.00  0.53           H  
ATOM   1944 3HG1 VAL A 125      45.495   4.265   3.580  1.00  0.53           H  
ATOM   1945 1HG2 VAL A 125      44.740   3.951   0.677  1.00  0.53           H  
ATOM   1946 2HG2 VAL A 125      43.686   4.538   1.960  1.00  0.53           H  
ATOM   1947 3HG2 VAL A 125      43.863   5.472   0.511  1.00  0.53           H  
ATOM   1948  N   VAL A 126      42.883   7.789   1.747  1.00  0.52           N  
ATOM   1949  CA  VAL A 126      42.104   8.732   0.966  1.00  0.52           C  
ATOM   1950  C   VAL A 126      41.572   9.781   1.924  1.00  0.52           C  
ATOM   1951  O   VAL A 126      40.583   9.512   2.599  1.00  0.52           O  
ATOM   1952  CB  VAL A 126      40.876   8.066   0.347  1.00  0.52           C  
ATOM   1953  CG1 VAL A 126      40.093   9.109  -0.465  1.00  0.52           C  
ATOM   1954  CG2 VAL A 126      41.279   6.876  -0.483  1.00  0.52           C  
ATOM   1955  H   VAL A 126      42.403   7.179   2.404  1.00  0.52           H  
ATOM   1956  HA  VAL A 126      42.714   9.162   0.177  1.00  0.52           H  
ATOM   1957  HB  VAL A 126      40.234   7.727   1.146  1.00  0.52           H  
ATOM   1958 1HG1 VAL A 126      39.204   8.663  -0.880  1.00  0.52           H  
ATOM   1959 2HG1 VAL A 126      39.809   9.943   0.184  1.00  0.52           H  
ATOM   1960 3HG1 VAL A 126      40.718   9.485  -1.275  1.00  0.52           H  
ATOM   1961 1HG2 VAL A 126      40.400   6.407  -0.870  1.00  0.52           H  
ATOM   1962 2HG2 VAL A 126      41.924   7.194  -1.298  1.00  0.52           H  
ATOM   1963 3HG2 VAL A 126      41.796   6.167   0.143  1.00  0.52           H  
ATOM   1964  N   PRO A 127      42.162  10.977   2.010  1.00  0.51           N  
ATOM   1965  CA  PRO A 127      41.767  12.022   2.926  1.00  0.51           C  
ATOM   1966  C   PRO A 127      40.329  12.379   2.652  1.00  0.51           C  
ATOM   1967  O   PRO A 127      39.907  12.405   1.492  1.00  0.51           O  
ATOM   1968  CB  PRO A 127      42.707  13.176   2.566  1.00  0.51           C  
ATOM   1969  CG  PRO A 127      43.903  12.506   1.935  1.00  0.51           C  
ATOM   1970  CD  PRO A 127      43.335  11.311   1.194  1.00  0.51           C  
ATOM   1971  HA  PRO A 127      41.904  11.683   3.963  1.00  0.51           H  
ATOM   1972 1HB  PRO A 127      42.202  13.878   1.885  1.00  0.51           H  
ATOM   1973 2HB  PRO A 127      42.966  13.747   3.470  1.00  0.51           H  
ATOM   1974 1HG  PRO A 127      44.416  13.210   1.259  1.00  0.51           H  
ATOM   1975 2HG  PRO A 127      44.631  12.217   2.706  1.00  0.51           H  
ATOM   1976 1HD  PRO A 127      43.039  11.564   0.174  1.00  0.51           H  
ATOM   1977 2HD  PRO A 127      44.085  10.533   1.230  1.00  0.51           H  
ATOM   1978  N   ASP A 128      39.611  12.778   3.694  1.00  0.51           N  
ATOM   1979  CA  ASP A 128      38.219  13.175   3.533  1.00  0.51           C  
ATOM   1980  C   ASP A 128      38.098  14.284   2.506  1.00  0.51           C  
ATOM   1981  O   ASP A 128      37.149  14.312   1.733  1.00  0.51           O  
ATOM   1982  CB  ASP A 128      37.665  13.679   4.856  1.00  0.51           C  
ATOM   1983  CG  ASP A 128      37.456  12.600   5.877  1.00  0.51           C  
ATOM   1984  OD1 ASP A 128      37.456  11.430   5.525  1.00  0.51           O  
ATOM   1985  OD2 ASP A 128      37.293  12.938   7.014  1.00  0.51           O  
ATOM   1986  H   ASP A 128      40.021  12.765   4.619  1.00  0.51           H  
ATOM   1987  HA  ASP A 128      37.642  12.314   3.193  1.00  0.51           H  
ATOM   1988 1HB  ASP A 128      38.342  14.426   5.270  1.00  0.51           H  
ATOM   1989 2HB  ASP A 128      36.707  14.178   4.675  1.00  0.51           H  
ATOM   1990  N   GLU A 129      39.086  15.172   2.470  1.00  0.51           N  
ATOM   1991  CA  GLU A 129      39.074  16.282   1.537  1.00  0.51           C  
ATOM   1992  C   GLU A 129      39.075  15.800   0.084  1.00  0.51           C  
ATOM   1993  O   GLU A 129      38.466  16.436  -0.780  1.00  0.51           O  
ATOM   1994  CB  GLU A 129      40.282  17.186   1.788  1.00  0.51           C  
ATOM   1995  CG  GLU A 129      40.221  17.964   3.102  1.00  0.51           C  
ATOM   1996  CD  GLU A 129      41.456  18.799   3.361  1.00  0.51           C  
ATOM   1997  OE1 GLU A 129      42.409  18.664   2.631  1.00  0.51           O  
ATOM   1998  OE2 GLU A 129      41.440  19.572   4.291  1.00  0.51           O  
ATOM   1999  H   GLU A 129      39.850  15.075   3.122  1.00  0.51           H  
ATOM   2000  HA  GLU A 129      38.162  16.858   1.702  1.00  0.51           H  
ATOM   2001 1HB  GLU A 129      41.190  16.580   1.795  1.00  0.51           H  
ATOM   2002 2HB  GLU A 129      40.375  17.903   0.973  1.00  0.51           H  
ATOM   2003 1HG  GLU A 129      39.349  18.618   3.082  1.00  0.51           H  
ATOM   2004 2HG  GLU A 129      40.089  17.255   3.918  1.00  0.51           H  
ATOM   2005  N   GLU A 130      39.764  14.690  -0.205  1.00  0.51           N  
ATOM   2006  CA  GLU A 130      39.807  14.207  -1.576  1.00  0.51           C  
ATOM   2007  C   GLU A 130      38.475  13.567  -1.885  1.00  0.51           C  
ATOM   2008  O   GLU A 130      37.924  13.721  -2.979  1.00  0.51           O  
ATOM   2009  CB  GLU A 130      40.933  13.184  -1.777  1.00  0.51           C  
ATOM   2010  CG  GLU A 130      42.349  13.749  -1.646  1.00  0.51           C  
ATOM   2011  CD  GLU A 130      42.688  14.795  -2.682  1.00  0.51           C  
ATOM   2012  OE1 GLU A 130      42.502  14.537  -3.847  1.00  0.51           O  
ATOM   2013  OE2 GLU A 130      43.144  15.848  -2.302  1.00  0.51           O  
ATOM   2014  H   GLU A 130      40.202  14.144   0.529  1.00  0.51           H  
ATOM   2015  HA  GLU A 130      39.959  15.050  -2.249  1.00  0.51           H  
ATOM   2016 1HB  GLU A 130      40.826  12.382  -1.043  1.00  0.51           H  
ATOM   2017 2HB  GLU A 130      40.841  12.733  -2.763  1.00  0.51           H  
ATOM   2018 1HG  GLU A 130      42.456  14.187  -0.653  1.00  0.51           H  
ATOM   2019 2HG  GLU A 130      43.059  12.932  -1.732  1.00  0.51           H  
ATOM   2020  N   ALA A 131      37.929  12.866  -0.895  1.00  0.51           N  
ATOM   2021  CA  ALA A 131      36.652  12.208  -1.085  1.00  0.51           C  
ATOM   2022  C   ALA A 131      35.546  13.232  -1.342  1.00  0.51           C  
ATOM   2023  O   ALA A 131      34.697  13.033  -2.219  1.00  0.51           O  
ATOM   2024  CB  ALA A 131      36.339  11.353   0.111  1.00  0.51           C  
ATOM   2025  H   ALA A 131      38.434  12.778  -0.009  1.00  0.51           H  
ATOM   2026  HA  ALA A 131      36.725  11.579  -1.958  1.00  0.51           H  
ATOM   2027 1HB  ALA A 131      35.413  10.851  -0.077  1.00  0.51           H  
ATOM   2028 2HB  ALA A 131      37.135  10.624   0.254  1.00  0.51           H  
ATOM   2029 3HB  ALA A 131      36.255  11.976   0.996  1.00  0.51           H  
ATOM   2030  N   GLU A 132      35.582  14.346  -0.601  1.00  0.51           N  
ATOM   2031  CA  GLU A 132      34.600  15.403  -0.780  1.00  0.51           C  
ATOM   2032  C   GLU A 132      34.809  16.128  -2.102  1.00  0.51           C  
ATOM   2033  O   GLU A 132      33.837  16.432  -2.797  1.00  0.51           O  
ATOM   2034  CB  GLU A 132      34.636  16.397   0.388  1.00  0.51           C  
ATOM   2035  CG  GLU A 132      34.103  15.837   1.718  1.00  0.51           C  
ATOM   2036  CD  GLU A 132      34.177  16.828   2.870  1.00  0.51           C  
ATOM   2037  OE1 GLU A 132      34.740  17.883   2.692  1.00  0.51           O  
ATOM   2038  OE2 GLU A 132      33.654  16.530   3.921  1.00  0.51           O  
ATOM   2039  H   GLU A 132      36.294  14.443   0.119  1.00  0.51           H  
ATOM   2040  HA  GLU A 132      33.611  14.945  -0.796  1.00  0.51           H  
ATOM   2041 1HB  GLU A 132      35.669  16.715   0.553  1.00  0.51           H  
ATOM   2042 2HB  GLU A 132      34.057  17.283   0.133  1.00  0.51           H  
ATOM   2043 1HG  GLU A 132      33.063  15.549   1.573  1.00  0.51           H  
ATOM   2044 2HG  GLU A 132      34.664  14.940   1.975  1.00  0.51           H  
ATOM   2045  N   ALA A 133      36.073  16.385  -2.477  1.00  0.51           N  
ATOM   2046  CA  ALA A 133      36.354  17.048  -3.744  1.00  0.51           C  
ATOM   2047  C   ALA A 133      35.838  16.206  -4.896  1.00  0.51           C  
ATOM   2048  O   ALA A 133      35.266  16.730  -5.862  1.00  0.51           O  
ATOM   2049  CB  ALA A 133      37.843  17.283  -3.904  1.00  0.51           C  
ATOM   2050  H   ALA A 133      36.855  16.147  -1.865  1.00  0.51           H  
ATOM   2051  HA  ALA A 133      35.832  18.004  -3.754  1.00  0.51           H  
ATOM   2052 1HB  ALA A 133      38.034  17.789  -4.847  1.00  0.51           H  
ATOM   2053 2HB  ALA A 133      38.203  17.897  -3.078  1.00  0.51           H  
ATOM   2054 3HB  ALA A 133      38.362  16.324  -3.892  1.00  0.51           H  
ATOM   2055  N   LEU A 134      36.003  14.886  -4.784  1.00  0.51           N  
ATOM   2056  CA  LEU A 134      35.505  14.018  -5.821  1.00  0.51           C  
ATOM   2057  C   LEU A 134      34.004  14.074  -5.864  1.00  0.51           C  
ATOM   2058  O   LEU A 134      33.424  14.254  -6.931  1.00  0.51           O  
ATOM   2059  CB  LEU A 134      35.957  12.579  -5.647  1.00  0.51           C  
ATOM   2060  CG  LEU A 134      35.383  11.674  -6.706  1.00  0.51           C  
ATOM   2061  CD1 LEU A 134      35.794  12.179  -8.052  1.00  0.51           C  
ATOM   2062  CD2 LEU A 134      35.872  10.285  -6.536  1.00  0.51           C  
ATOM   2063  H   LEU A 134      36.503  14.490  -3.987  1.00  0.51           H  
ATOM   2064  HA  LEU A 134      35.889  14.373  -6.774  1.00  0.51           H  
ATOM   2065 1HB  LEU A 134      37.039  12.543  -5.709  1.00  0.51           H  
ATOM   2066 2HB  LEU A 134      35.644  12.219  -4.663  1.00  0.51           H  
ATOM   2067  HG  LEU A 134      34.308  11.696  -6.641  1.00  0.51           H  
ATOM   2068 1HD1 LEU A 134      35.360  11.546  -8.812  1.00  0.51           H  
ATOM   2069 2HD1 LEU A 134      35.431  13.195  -8.184  1.00  0.51           H  
ATOM   2070 3HD1 LEU A 134      36.879  12.166  -8.135  1.00  0.51           H  
ATOM   2071 1HD2 LEU A 134      35.447   9.704  -7.324  1.00  0.51           H  
ATOM   2072 2HD2 LEU A 134      36.958  10.259  -6.610  1.00  0.51           H  
ATOM   2073 3HD2 LEU A 134      35.561   9.898  -5.570  1.00  0.51           H  
ATOM   2074  N   ALA A 135      33.357  13.956  -4.714  1.00  0.51           N  
ATOM   2075  CA  ALA A 135      31.913  13.983  -4.715  1.00  0.51           C  
ATOM   2076  C   ALA A 135      31.411  15.282  -5.336  1.00  0.51           C  
ATOM   2077  O   ALA A 135      30.476  15.272  -6.145  1.00  0.51           O  
ATOM   2078  CB  ALA A 135      31.422  13.835  -3.300  1.00  0.51           C  
ATOM   2079  H   ALA A 135      33.864  13.812  -3.840  1.00  0.51           H  
ATOM   2080  HA  ALA A 135      31.551  13.151  -5.311  1.00  0.51           H  
ATOM   2081 1HB  ALA A 135      30.356  13.819  -3.272  1.00  0.51           H  
ATOM   2082 2HB  ALA A 135      31.801  12.904  -2.906  1.00  0.51           H  
ATOM   2083 3HB  ALA A 135      31.790  14.663  -2.698  1.00  0.51           H  
ATOM   2084  N   ALA A 136      32.072  16.403  -5.019  1.00  0.52           N  
ATOM   2085  CA  ALA A 136      31.687  17.688  -5.579  1.00  0.52           C  
ATOM   2086  C   ALA A 136      31.829  17.693  -7.098  1.00  0.52           C  
ATOM   2087  O   ALA A 136      30.962  18.210  -7.806  1.00  0.52           O  
ATOM   2088  CB  ALA A 136      32.538  18.791  -4.978  1.00  0.52           C  
ATOM   2089  H   ALA A 136      32.834  16.364  -4.344  1.00  0.52           H  
ATOM   2090  HA  ALA A 136      30.641  17.863  -5.333  1.00  0.52           H  
ATOM   2091 1HB  ALA A 136      32.228  19.752  -5.383  1.00  0.52           H  
ATOM   2092 2HB  ALA A 136      32.416  18.791  -3.895  1.00  0.52           H  
ATOM   2093 3HB  ALA A 136      33.582  18.614  -5.223  1.00  0.52           H  
ATOM   2094  N   SER A 137      32.904  17.072  -7.597  1.00  0.53           N  
ATOM   2095  CA  SER A 137      33.185  16.987  -9.025  1.00  0.53           C  
ATOM   2096  C   SER A 137      32.148  16.124  -9.745  1.00  0.53           C  
ATOM   2097  O   SER A 137      31.735  16.431 -10.866  1.00  0.53           O  
ATOM   2098  CB  SER A 137      34.573  16.420  -9.238  1.00  0.53           C  
ATOM   2099  OG  SER A 137      35.556  17.285  -8.720  1.00  0.53           O  
ATOM   2100  H   SER A 137      33.588  16.674  -6.951  1.00  0.53           H  
ATOM   2101  HA  SER A 137      33.147  17.993  -9.442  1.00  0.53           H  
ATOM   2102 1HB  SER A 137      34.650  15.453  -8.762  1.00  0.53           H  
ATOM   2103 2HB  SER A 137      34.740  16.272 -10.302  1.00  0.53           H  
ATOM   2104  HG  SER A 137      35.447  17.252  -7.740  1.00  0.53           H  
ATOM   2105  N   LEU A 138      31.729  15.041  -9.084  1.00  0.53           N  
ATOM   2106  CA  LEU A 138      30.739  14.107  -9.615  1.00  0.53           C  
ATOM   2107  C   LEU A 138      29.352  14.759  -9.545  1.00  0.53           C  
ATOM   2108  O   LEU A 138      28.477  14.476 -10.368  1.00  0.53           O  
ATOM   2109  CB  LEU A 138      30.713  12.839  -8.762  1.00  0.53           C  
ATOM   2110  CG  LEU A 138      31.999  11.952  -8.719  1.00  0.53           C  
ATOM   2111  CD1 LEU A 138      31.795  10.872  -7.682  1.00  0.53           C  
ATOM   2112  CD2 LEU A 138      32.302  11.339 -10.025  1.00  0.53           C  
ATOM   2113  H   LEU A 138      32.146  14.849  -8.173  1.00  0.53           H  
ATOM   2114  HA  LEU A 138      30.980  13.871 -10.649  1.00  0.53           H  
ATOM   2115 1HB  LEU A 138      30.558  13.164  -7.755  1.00  0.53           H  
ATOM   2116 2HB  LEU A 138      29.868  12.217  -9.067  1.00  0.53           H  
ATOM   2117  HG  LEU A 138      32.827  12.559  -8.432  1.00  0.53           H  
ATOM   2118 1HD1 LEU A 138      32.682  10.280  -7.622  1.00  0.53           H  
ATOM   2119 2HD1 LEU A 138      31.600  11.324  -6.717  1.00  0.53           H  
ATOM   2120 3HD1 LEU A 138      30.953  10.244  -7.969  1.00  0.53           H  
ATOM   2121 1HD2 LEU A 138      33.204  10.736  -9.937  1.00  0.53           H  
ATOM   2122 2HD2 LEU A 138      31.488  10.718 -10.295  1.00  0.53           H  
ATOM   2123 3HD2 LEU A 138      32.451  12.115 -10.774  1.00  0.53           H  
ATOM   2124  N   GLY A 139      29.181  15.655  -8.558  1.00  0.53           N  
ATOM   2125  CA  GLY A 139      27.937  16.365  -8.294  1.00  0.53           C  
ATOM   2126  C   GLY A 139      27.034  15.621  -7.313  1.00  0.53           C  
ATOM   2127  O   GLY A 139      25.810  15.731  -7.394  1.00  0.53           O  
ATOM   2128  H   GLY A 139      29.950  15.821  -7.916  1.00  0.53           H  
ATOM   2129 1HA  GLY A 139      28.180  17.348  -7.889  1.00  0.53           H  
ATOM   2130 2HA  GLY A 139      27.408  16.527  -9.231  1.00  0.53           H  
ATOM   2131  N   ILE A 140      27.631  14.839  -6.406  1.00  0.53           N  
ATOM   2132  CA  ILE A 140      26.841  14.045  -5.467  1.00  0.53           C  
ATOM   2133  C   ILE A 140      27.250  14.261  -3.984  1.00  0.53           C  
ATOM   2134  O   ILE A 140      28.305  14.828  -3.727  1.00  0.53           O  
ATOM   2135  CB  ILE A 140      26.986  12.564  -5.865  1.00  0.53           C  
ATOM   2136  CG1 ILE A 140      28.382  12.073  -5.728  1.00  0.53           C  
ATOM   2137  CG2 ILE A 140      26.557  12.355  -7.335  1.00  0.53           C  
ATOM   2138  CD1 ILE A 140      28.472  10.578  -6.017  1.00  0.53           C  
ATOM   2139  H   ILE A 140      28.649  14.814  -6.371  1.00  0.53           H  
ATOM   2140  HA  ILE A 140      25.808  14.323  -5.614  1.00  0.53           H  
ATOM   2141  HB  ILE A 140      26.385  11.975  -5.223  1.00  0.53           H  
ATOM   2142 1HG1 ILE A 140      29.002  12.612  -6.397  1.00  0.53           H  
ATOM   2143 2HG1 ILE A 140      28.734  12.255  -4.708  1.00  0.53           H  
ATOM   2144 1HG2 ILE A 140      26.651  11.312  -7.594  1.00  0.53           H  
ATOM   2145 2HG2 ILE A 140      25.518  12.668  -7.458  1.00  0.53           H  
ATOM   2146 3HG2 ILE A 140      27.193  12.934  -8.001  1.00  0.53           H  
ATOM   2147 1HD1 ILE A 140      29.485  10.245  -5.923  1.00  0.53           H  
ATOM   2148 2HD1 ILE A 140      27.840  10.035  -5.319  1.00  0.53           H  
ATOM   2149 3HD1 ILE A 140      28.133  10.385  -7.035  1.00  0.53           H  
ATOM   2150  N   PRO A 141      26.380  13.959  -2.991  1.00  0.53           N  
ATOM   2151  CA  PRO A 141      26.667  13.915  -1.552  1.00  0.53           C  
ATOM   2152  C   PRO A 141      27.735  12.884  -1.183  1.00  0.53           C  
ATOM   2153  O   PRO A 141      27.896  11.886  -1.894  1.00  0.53           O  
ATOM   2154  CB  PRO A 141      25.315  13.542  -0.933  1.00  0.53           C  
ATOM   2155  CG  PRO A 141      24.286  13.973  -1.948  1.00  0.53           C  
ATOM   2156  CD  PRO A 141      24.939  13.770  -3.298  1.00  0.53           C  
ATOM   2157  HA  PRO A 141      26.980  14.919  -1.223  1.00  0.53           H  
ATOM   2158 1HB  PRO A 141      25.287  12.464  -0.740  1.00  0.53           H  
ATOM   2159 2HB  PRO A 141      25.195  14.042   0.038  1.00  0.53           H  
ATOM   2160 1HG  PRO A 141      23.369  13.369  -1.839  1.00  0.53           H  
ATOM   2161 2HG  PRO A 141      23.996  15.018  -1.773  1.00  0.53           H  
ATOM   2162 1HD  PRO A 141      24.734  12.777  -3.674  1.00  0.53           H  
ATOM   2163 2HD  PRO A 141      24.547  14.556  -3.953  1.00  0.53           H  
ATOM   2164  N   TYR A 142      28.431  13.125  -0.060  1.00  0.52           N  
ATOM   2165  CA  TYR A 142      29.442  12.201   0.478  1.00  0.52           C  
ATOM   2166  C   TYR A 142      29.250  11.873   1.959  1.00  0.52           C  
ATOM   2167  O   TYR A 142      29.080  12.767   2.792  1.00  0.52           O  
ATOM   2168  CB  TYR A 142      30.860  12.738   0.281  1.00  0.52           C  
ATOM   2169  CG  TYR A 142      31.929  11.901   0.969  1.00  0.52           C  
ATOM   2170  CD1 TYR A 142      32.240  10.639   0.506  1.00  0.52           C  
ATOM   2171  CD2 TYR A 142      32.601  12.415   2.068  1.00  0.52           C  
ATOM   2172  CE1 TYR A 142      33.187   9.886   1.147  1.00  0.52           C  
ATOM   2173  CE2 TYR A 142      33.562  11.667   2.701  1.00  0.52           C  
ATOM   2174  CZ  TYR A 142      33.849  10.406   2.252  1.00  0.52           C  
ATOM   2175  OH  TYR A 142      34.797   9.666   2.888  1.00  0.52           O  
ATOM   2176  H   TYR A 142      28.246  13.977   0.450  1.00  0.52           H  
ATOM   2177  HA  TYR A 142      29.359  11.272  -0.072  1.00  0.52           H  
ATOM   2178 1HB  TYR A 142      31.084  12.755  -0.764  1.00  0.52           H  
ATOM   2179 2HB  TYR A 142      30.929  13.759   0.652  1.00  0.52           H  
ATOM   2180  HD1 TYR A 142      31.727  10.241  -0.351  1.00  0.52           H  
ATOM   2181  HD2 TYR A 142      32.366  13.414   2.432  1.00  0.52           H  
ATOM   2182  HE1 TYR A 142      33.418   8.896   0.786  1.00  0.52           H  
ATOM   2183  HE2 TYR A 142      34.090  12.075   3.565  1.00  0.52           H  
ATOM   2184  HH  TYR A 142      35.419  10.254   3.339  1.00  0.52           H  
ATOM   2185  N   VAL A 143      29.265  10.573   2.263  1.00  0.52           N  
ATOM   2186  CA  VAL A 143      29.127  10.063   3.628  1.00  0.52           C  
ATOM   2187  C   VAL A 143      30.278   9.109   3.993  1.00  0.52           C  
ATOM   2188  O   VAL A 143      30.585   8.196   3.228  1.00  0.52           O  
ATOM   2189  CB  VAL A 143      27.780   9.306   3.775  1.00  0.52           C  
ATOM   2190  CG1 VAL A 143      27.615   8.741   5.189  1.00  0.52           C  
ATOM   2191  CG2 VAL A 143      26.603  10.239   3.437  1.00  0.52           C  
ATOM   2192  H   VAL A 143      29.397   9.915   1.494  1.00  0.52           H  
ATOM   2193  HA  VAL A 143      29.139  10.906   4.318  1.00  0.52           H  
ATOM   2194  HB  VAL A 143      27.779   8.456   3.088  1.00  0.52           H  
ATOM   2195 1HG1 VAL A 143      26.674   8.194   5.261  1.00  0.52           H  
ATOM   2196 2HG1 VAL A 143      28.426   8.070   5.417  1.00  0.52           H  
ATOM   2197 3HG1 VAL A 143      27.611   9.554   5.915  1.00  0.52           H  
ATOM   2198 1HG2 VAL A 143      25.666   9.697   3.531  1.00  0.52           H  
ATOM   2199 2HG2 VAL A 143      26.600  11.082   4.129  1.00  0.52           H  
ATOM   2200 3HG2 VAL A 143      26.700  10.608   2.419  1.00  0.52           H  
ATOM   2201  N   ARG A 144      30.906   9.313   5.153  1.00  0.52           N  
ATOM   2202  CA  ARG A 144      31.950   8.386   5.619  1.00  0.52           C  
ATOM   2203  C   ARG A 144      31.216   7.273   6.364  1.00  0.52           C  
ATOM   2204  O   ARG A 144      30.324   7.585   7.158  1.00  0.52           O  
ATOM   2205  CB  ARG A 144      32.911   9.050   6.600  1.00  0.52           C  
ATOM   2206  CG  ARG A 144      33.699  10.248   6.108  1.00  0.52           C  
ATOM   2207  CD  ARG A 144      34.594  10.838   7.191  1.00  0.52           C  
ATOM   2208  NE  ARG A 144      35.828  10.051   7.417  1.00  0.52           N  
ATOM   2209  CZ  ARG A 144      36.056   9.217   8.459  1.00  0.52           C  
ATOM   2210  NH1 ARG A 144      35.116   9.071   9.375  1.00  0.52           N  
ATOM   2211  NH2 ARG A 144      37.212   8.540   8.564  1.00  0.52           N  
ATOM   2212  H   ARG A 144      30.638  10.098   5.731  1.00  0.52           H  
ATOM   2213  HA  ARG A 144      32.496   7.967   4.772  1.00  0.52           H  
ATOM   2214 1HB  ARG A 144      32.356   9.375   7.470  1.00  0.52           H  
ATOM   2215 2HB  ARG A 144      33.636   8.310   6.937  1.00  0.52           H  
ATOM   2216 1HG  ARG A 144      34.349   9.927   5.309  1.00  0.52           H  
ATOM   2217 2HG  ARG A 144      33.022  11.021   5.745  1.00  0.52           H  
ATOM   2218 1HD  ARG A 144      34.884  11.845   6.903  1.00  0.52           H  
ATOM   2219 2HD  ARG A 144      34.044  10.880   8.129  1.00  0.52           H  
ATOM   2220  HE  ARG A 144      36.581  10.199   6.729  1.00  0.52           H  
ATOM   2221 1HH1 ARG A 144      34.259   9.593   9.285  1.00  0.52           H  
ATOM   2222 2HH1 ARG A 144      35.264   8.453  10.164  1.00  0.52           H  
ATOM   2223 1HH2 ARG A 144      37.969   8.666   7.872  1.00  0.52           H  
ATOM   2224 2HH2 ARG A 144      37.357   7.859   9.325  1.00  0.52           H  
ATOM   2225  N   THR A 145      31.544   6.004   6.113  1.00  0.52           N  
ATOM   2226  CA  THR A 145      30.838   4.925   6.801  1.00  0.52           C  
ATOM   2227  C   THR A 145      31.735   3.834   7.378  1.00  0.52           C  
ATOM   2228  O   THR A 145      32.879   3.642   6.951  1.00  0.52           O  
ATOM   2229  CB  THR A 145      29.818   4.223   5.868  1.00  0.52           C  
ATOM   2230  OG1 THR A 145      30.519   3.544   4.807  1.00  0.52           O  
ATOM   2231  CG2 THR A 145      28.891   5.217   5.276  1.00  0.52           C  
ATOM   2232  H   THR A 145      32.289   5.795   5.460  1.00  0.52           H  
ATOM   2233  HA  THR A 145      30.296   5.372   7.621  1.00  0.52           H  
ATOM   2234  HB  THR A 145      29.240   3.498   6.445  1.00  0.52           H  
ATOM   2235  HG1 THR A 145      30.940   2.727   5.145  1.00  0.52           H  
ATOM   2236 1HG2 THR A 145      28.167   4.716   4.636  1.00  0.52           H  
ATOM   2237 2HG2 THR A 145      28.394   5.714   6.051  1.00  0.52           H  
ATOM   2238 3HG2 THR A 145      29.446   5.941   4.709  1.00  0.52           H  
ATOM   2239  N   SER A 146      31.162   3.078   8.301  1.00  0.52           N  
ATOM   2240  CA  SER A 146      31.762   1.891   8.887  1.00  0.52           C  
ATOM   2241  C   SER A 146      30.735   0.823   9.204  1.00  0.52           C  
ATOM   2242  O   SER A 146      30.056   0.897  10.225  1.00  0.52           O  
ATOM   2243  CB  SER A 146      32.453   2.314  10.150  1.00  0.52           C  
ATOM   2244  OG  SER A 146      32.876   1.237  10.919  1.00  0.52           O  
ATOM   2245  H   SER A 146      30.240   3.375   8.627  1.00  0.52           H  
ATOM   2246  HA  SER A 146      32.488   1.484   8.182  1.00  0.52           H  
ATOM   2247 1HB  SER A 146      33.313   2.940   9.905  1.00  0.52           H  
ATOM   2248 2HB  SER A 146      31.772   2.921  10.724  1.00  0.52           H  
ATOM   2249  HG  SER A 146      33.799   1.032  10.627  1.00  0.52           H  
ATOM   2250  N   ALA A 147      30.723  -0.243   8.409  1.00  0.52           N  
ATOM   2251  CA  ALA A 147      29.755  -1.327   8.569  1.00  0.52           C  
ATOM   2252  C   ALA A 147      29.852  -1.993   9.936  1.00  0.52           C  
ATOM   2253  O   ALA A 147      28.847  -2.441  10.494  1.00  0.52           O  
ATOM   2254  CB  ALA A 147      29.973  -2.355   7.499  1.00  0.52           C  
ATOM   2255  H   ALA A 147      31.352  -0.263   7.617  1.00  0.52           H  
ATOM   2256  HA  ALA A 147      28.757  -0.911   8.462  1.00  0.52           H  
ATOM   2257 1HB  ALA A 147      29.229  -3.143   7.603  1.00  0.52           H  
ATOM   2258 2HB  ALA A 147      29.874  -1.897   6.517  1.00  0.52           H  
ATOM   2259 3HB  ALA A 147      30.966  -2.781   7.594  1.00  0.52           H  
ATOM   2260  N   LYS A 148      31.075  -2.073  10.459  1.00  0.53           N  
ATOM   2261  CA  LYS A 148      31.354  -2.700  11.745  1.00  0.53           C  
ATOM   2262  C   LYS A 148      30.707  -1.967  12.912  1.00  0.53           C  
ATOM   2263  O   LYS A 148      30.342  -2.584  13.915  1.00  0.53           O  
ATOM   2264  CB  LYS A 148      32.852  -2.788  11.983  1.00  0.53           C  
ATOM   2265  CG  LYS A 148      33.581  -3.768  11.092  1.00  0.53           C  
ATOM   2266  CD  LYS A 148      34.993  -3.912  11.564  1.00  0.53           C  
ATOM   2267  CE  LYS A 148      35.678  -2.573  11.466  1.00  0.53           C  
ATOM   2268  NZ  LYS A 148      37.070  -2.606  11.885  1.00  0.53           N  
ATOM   2269  H   LYS A 148      31.842  -1.667   9.942  1.00  0.53           H  
ATOM   2270  HA  LYS A 148      30.950  -3.708  11.729  1.00  0.53           H  
ATOM   2271 1HB  LYS A 148      33.298  -1.800  11.829  1.00  0.53           H  
ATOM   2272 2HB  LYS A 148      33.038  -3.071  13.017  1.00  0.53           H  
ATOM   2273 1HG  LYS A 148      33.091  -4.734  11.151  1.00  0.53           H  
ATOM   2274 2HG  LYS A 148      33.566  -3.423  10.060  1.00  0.53           H  
ATOM   2275 1HD  LYS A 148      35.009  -4.254  12.598  1.00  0.53           H  
ATOM   2276 2HD  LYS A 148      35.519  -4.636  10.943  1.00  0.53           H  
ATOM   2277 1HE  LYS A 148      35.629  -2.211  10.439  1.00  0.53           H  
ATOM   2278 2HE  LYS A 148      35.145  -1.872  12.108  1.00  0.53           H  
ATOM   2279 1HZ  LYS A 148      37.396  -1.641  11.804  1.00  0.53           H  
ATOM   2280 2HZ  LYS A 148      37.135  -2.900  12.840  1.00  0.53           H  
ATOM   2281 3HZ  LYS A 148      37.608  -3.215  11.301  1.00  0.53           H  
ATOM   2282  N   THR A 149      30.553  -0.649  12.797  1.00  0.53           N  
ATOM   2283  CA  THR A 149      30.006   0.122  13.906  1.00  0.53           C  
ATOM   2284  C   THR A 149      28.620   0.665  13.582  1.00  0.53           C  
ATOM   2285  O   THR A 149      27.858   1.024  14.480  1.00  0.53           O  
ATOM   2286  CB  THR A 149      30.931   1.300  14.238  1.00  0.53           C  
ATOM   2287  OG1 THR A 149      31.004   2.154  13.092  1.00  0.53           O  
ATOM   2288  CG2 THR A 149      32.334   0.796  14.569  1.00  0.53           C  
ATOM   2289  H   THR A 149      30.805  -0.172  11.933  1.00  0.53           H  
ATOM   2290  HA  THR A 149      29.925  -0.520  14.780  1.00  0.53           H  
ATOM   2291  HB  THR A 149      30.525   1.857  15.080  1.00  0.53           H  
ATOM   2292  HG1 THR A 149      31.602   1.725  12.422  1.00  0.53           H  
ATOM   2293 1HG2 THR A 149      32.983   1.643  14.789  1.00  0.53           H  
ATOM   2294 2HG2 THR A 149      32.289   0.137  15.436  1.00  0.53           H  
ATOM   2295 3HG2 THR A 149      32.736   0.248  13.715  1.00  0.53           H  
ATOM   2296  N   GLY A 150      28.299   0.721  12.294  1.00  0.53           N  
ATOM   2297  CA  GLY A 150      27.058   1.282  11.803  1.00  0.53           C  
ATOM   2298  C   GLY A 150      27.190   2.779  11.511  1.00  0.53           C  
ATOM   2299  O   GLY A 150      26.257   3.402  10.983  1.00  0.53           O  
ATOM   2300  H   GLY A 150      28.969   0.411  11.603  1.00  0.53           H  
ATOM   2301 1HA  GLY A 150      26.767   0.756  10.896  1.00  0.53           H  
ATOM   2302 2HA  GLY A 150      26.270   1.114  12.535  1.00  0.53           H  
ATOM   2303  N   TYR A 151      28.339   3.382  11.842  1.00  0.53           N  
ATOM   2304  CA  TYR A 151      28.469   4.809  11.601  1.00  0.53           C  
ATOM   2305  C   TYR A 151      28.271   5.155  10.144  1.00  0.53           C  
ATOM   2306  O   TYR A 151      28.899   4.565   9.263  1.00  0.53           O  
ATOM   2307  CB  TYR A 151      29.850   5.309  12.029  1.00  0.53           C  
ATOM   2308  CG  TYR A 151      30.074   6.773  11.768  1.00  0.53           C  
ATOM   2309  CD1 TYR A 151      29.516   7.726  12.603  1.00  0.53           C  
ATOM   2310  CD2 TYR A 151      30.844   7.164  10.674  1.00  0.53           C  
ATOM   2311  CE1 TYR A 151      29.726   9.067  12.352  1.00  0.53           C  
ATOM   2312  CE2 TYR A 151      31.051   8.500  10.424  1.00  0.53           C  
ATOM   2313  CZ  TYR A 151      30.495   9.454  11.259  1.00  0.53           C  
ATOM   2314  OH  TYR A 151      30.702  10.796  11.014  1.00  0.53           O  
ATOM   2315  H   TYR A 151      29.118   2.864  12.263  1.00  0.53           H  
ATOM   2316  HA  TYR A 151      27.705   5.327  12.180  1.00  0.53           H  
ATOM   2317 1HB  TYR A 151      29.994   5.119  13.094  1.00  0.53           H  
ATOM   2318 2HB  TYR A 151      30.612   4.756  11.496  1.00  0.53           H  
ATOM   2319  HD1 TYR A 151      28.913   7.418  13.457  1.00  0.53           H  
ATOM   2320  HD2 TYR A 151      31.280   6.413  10.013  1.00  0.53           H  
ATOM   2321  HE1 TYR A 151      29.289   9.819  13.009  1.00  0.53           H  
ATOM   2322  HE2 TYR A 151      31.647   8.802   9.572  1.00  0.53           H  
ATOM   2323  HH  TYR A 151      30.242  11.316  11.679  1.00  0.53           H  
ATOM   2324  N   GLY A 152      27.328   6.058   9.883  1.00  0.54           N  
ATOM   2325  CA  GLY A 152      27.067   6.565   8.542  1.00  0.54           C  
ATOM   2326  C   GLY A 152      26.303   5.589   7.641  1.00  0.54           C  
ATOM   2327  O   GLY A 152      25.980   5.910   6.495  1.00  0.54           O  
ATOM   2328  H   GLY A 152      26.812   6.456  10.655  1.00  0.54           H  
ATOM   2329 1HA  GLY A 152      26.507   7.497   8.624  1.00  0.54           H  
ATOM   2330 2HA  GLY A 152      28.016   6.825   8.077  1.00  0.54           H  
ATOM   2331  N   VAL A 153      25.990   4.393   8.130  1.00  0.54           N  
ATOM   2332  CA  VAL A 153      25.384   3.433   7.225  1.00  0.54           C  
ATOM   2333  C   VAL A 153      23.967   3.846   6.883  1.00  0.54           C  
ATOM   2334  O   VAL A 153      23.625   4.008   5.710  1.00  0.54           O  
ATOM   2335  CB  VAL A 153      25.440   2.024   7.845  1.00  0.54           C  
ATOM   2336  CG1 VAL A 153      24.693   1.013   6.966  1.00  0.54           C  
ATOM   2337  CG2 VAL A 153      26.918   1.625   8.020  1.00  0.54           C  
ATOM   2338  H   VAL A 153      26.214   4.136   9.095  1.00  0.54           H  
ATOM   2339  HA  VAL A 153      25.969   3.414   6.304  1.00  0.54           H  
ATOM   2340  HB  VAL A 153      24.952   2.039   8.821  1.00  0.54           H  
ATOM   2341 1HG1 VAL A 153      24.734   0.025   7.422  1.00  0.54           H  
ATOM   2342 2HG1 VAL A 153      23.664   1.322   6.870  1.00  0.54           H  
ATOM   2343 3HG1 VAL A 153      25.154   0.970   5.977  1.00  0.54           H  
ATOM   2344 1HG2 VAL A 153      26.977   0.639   8.468  1.00  0.54           H  
ATOM   2345 2HG2 VAL A 153      27.396   1.616   7.064  1.00  0.54           H  
ATOM   2346 3HG2 VAL A 153      27.419   2.348   8.661  1.00  0.54           H  
ATOM   2347  N   GLN A 154      23.166   4.126   7.907  1.00  0.54           N  
ATOM   2348  CA  GLN A 154      21.797   4.546   7.672  1.00  0.54           C  
ATOM   2349  C   GLN A 154      21.784   5.841   6.874  1.00  0.54           C  
ATOM   2350  O   GLN A 154      20.971   6.012   5.970  1.00  0.54           O  
ATOM   2351  CB  GLN A 154      21.089   4.775   9.015  1.00  0.54           C  
ATOM   2352  CG  GLN A 154      19.567   5.074   8.994  1.00  0.54           C  
ATOM   2353  CD  GLN A 154      18.643   3.898   8.597  1.00  0.54           C  
ATOM   2354  OE1 GLN A 154      18.740   2.806   9.184  1.00  0.54           O  
ATOM   2355  NE2 GLN A 154      17.720   4.111   7.653  1.00  0.54           N  
ATOM   2356  H   GLN A 154      23.505   4.009   8.850  1.00  0.54           H  
ATOM   2357  HA  GLN A 154      21.292   3.782   7.105  1.00  0.54           H  
ATOM   2358 1HB  GLN A 154      21.238   3.900   9.645  1.00  0.54           H  
ATOM   2359 2HB  GLN A 154      21.564   5.616   9.521  1.00  0.54           H  
ATOM   2360 1HG  GLN A 154      19.268   5.414   9.983  1.00  0.54           H  
ATOM   2361 2HG  GLN A 154      19.399   5.875   8.273  1.00  0.54           H  
ATOM   2362 1HE2 GLN A 154      17.081   3.389   7.414  1.00  0.54           H  
ATOM   2363 2HE2 GLN A 154      17.638   5.025   7.171  1.00  0.54           H  
ATOM   2364  N   GLU A 155      22.736   6.730   7.171  1.00  0.54           N  
ATOM   2365  CA  GLU A 155      22.792   8.027   6.513  1.00  0.54           C  
ATOM   2366  C   GLU A 155      23.063   7.910   5.023  1.00  0.54           C  
ATOM   2367  O   GLU A 155      22.440   8.623   4.233  1.00  0.54           O  
ATOM   2368  CB  GLU A 155      23.866   8.901   7.156  1.00  0.54           C  
ATOM   2369  CG  GLU A 155      23.550   9.342   8.579  1.00  0.54           C  
ATOM   2370  CD  GLU A 155      24.682  10.098   9.236  1.00  0.54           C  
ATOM   2371  OE1 GLU A 155      25.747  10.146   8.669  1.00  0.54           O  
ATOM   2372  OE2 GLU A 155      24.481  10.617  10.307  1.00  0.54           O  
ATOM   2373  H   GLU A 155      23.408   6.505   7.887  1.00  0.54           H  
ATOM   2374  HA  GLU A 155      21.825   8.512   6.645  1.00  0.54           H  
ATOM   2375 1HB  GLU A 155      24.806   8.360   7.167  1.00  0.54           H  
ATOM   2376 2HB  GLU A 155      24.015   9.794   6.550  1.00  0.54           H  
ATOM   2377 1HG  GLU A 155      22.664   9.975   8.563  1.00  0.54           H  
ATOM   2378 2HG  GLU A 155      23.319   8.456   9.171  1.00  0.54           H  
ATOM   2379  N   ALA A 156      23.946   6.991   4.621  1.00  0.54           N  
ATOM   2380  CA  ALA A 156      24.247   6.815   3.205  1.00  0.54           C  
ATOM   2381  C   ALA A 156      23.006   6.420   2.425  1.00  0.54           C  
ATOM   2382  O   ALA A 156      22.733   6.953   1.340  1.00  0.54           O  
ATOM   2383  CB  ALA A 156      25.298   5.741   3.039  1.00  0.54           C  
ATOM   2384  H   ALA A 156      24.453   6.432   5.312  1.00  0.54           H  
ATOM   2385  HA  ALA A 156      24.614   7.758   2.809  1.00  0.54           H  
ATOM   2386 1HB  ALA A 156      25.519   5.624   1.989  1.00  0.54           H  
ATOM   2387 2HB  ALA A 156      26.200   6.029   3.581  1.00  0.54           H  
ATOM   2388 3HB  ALA A 156      24.918   4.800   3.441  1.00  0.54           H  
ATOM   2389  N   PHE A 157      22.207   5.532   3.013  1.00  0.54           N  
ATOM   2390  CA  PHE A 157      21.009   5.072   2.332  1.00  0.54           C  
ATOM   2391  C   PHE A 157      19.908   6.117   2.390  1.00  0.54           C  
ATOM   2392  O   PHE A 157      19.261   6.390   1.376  1.00  0.54           O  
ATOM   2393  CB  PHE A 157      20.527   3.758   2.933  1.00  0.54           C  
ATOM   2394  CG  PHE A 157      21.351   2.545   2.549  1.00  0.54           C  
ATOM   2395  CD1 PHE A 157      22.383   2.103   3.348  1.00  0.54           C  
ATOM   2396  CD2 PHE A 157      21.082   1.848   1.391  1.00  0.54           C  
ATOM   2397  CE1 PHE A 157      23.135   0.997   3.019  1.00  0.54           C  
ATOM   2398  CE2 PHE A 157      21.835   0.749   1.046  1.00  0.54           C  
ATOM   2399  CZ  PHE A 157      22.864   0.317   1.870  1.00  0.54           C  
ATOM   2400  H   PHE A 157      22.474   5.142   3.924  1.00  0.54           H  
ATOM   2401  HA  PHE A 157      21.256   4.897   1.284  1.00  0.54           H  
ATOM   2402 1HB  PHE A 157      20.569   3.865   4.010  1.00  0.54           H  
ATOM   2403 2HB  PHE A 157      19.488   3.578   2.658  1.00  0.54           H  
ATOM   2404  HD1 PHE A 157      22.590   2.633   4.251  1.00  0.54           H  
ATOM   2405  HD2 PHE A 157      20.274   2.177   0.749  1.00  0.54           H  
ATOM   2406  HE1 PHE A 157      23.941   0.666   3.677  1.00  0.54           H  
ATOM   2407  HE2 PHE A 157      21.618   0.214   0.123  1.00  0.54           H  
ATOM   2408  HZ  PHE A 157      23.456  -0.558   1.605  1.00  0.54           H  
ATOM   2409  N   ASP A 158      19.716   6.754   3.552  1.00  0.54           N  
ATOM   2410  CA  ASP A 158      18.662   7.753   3.663  1.00  0.54           C  
ATOM   2411  C   ASP A 158      18.951   8.923   2.738  1.00  0.54           C  
ATOM   2412  O   ASP A 158      18.047   9.451   2.093  1.00  0.54           O  
ATOM   2413  CB  ASP A 158      18.538   8.311   5.080  1.00  0.54           C  
ATOM   2414  CG  ASP A 158      17.984   7.359   6.132  1.00  0.54           C  
ATOM   2415  OD1 ASP A 158      17.493   6.297   5.809  1.00  0.54           O  
ATOM   2416  OD2 ASP A 158      18.022   7.732   7.282  1.00  0.54           O  
ATOM   2417  H   ASP A 158      20.281   6.524   4.367  1.00  0.54           H  
ATOM   2418  HA  ASP A 158      17.715   7.300   3.370  1.00  0.54           H  
ATOM   2419 1HB  ASP A 158      19.524   8.640   5.411  1.00  0.54           H  
ATOM   2420 2HB  ASP A 158      17.897   9.183   5.053  1.00  0.54           H  
ATOM   2421  N   THR A 159      20.227   9.309   2.632  1.00  0.54           N  
ATOM   2422  CA  THR A 159      20.618  10.425   1.789  1.00  0.54           C  
ATOM   2423  C   THR A 159      20.241  10.127   0.357  1.00  0.54           C  
ATOM   2424  O   THR A 159      19.652  10.975  -0.321  1.00  0.54           O  
ATOM   2425  CB  THR A 159      22.130  10.702   1.879  1.00  0.54           C  
ATOM   2426  OG1 THR A 159      22.481  11.057   3.219  1.00  0.54           O  
ATOM   2427  CG2 THR A 159      22.533  11.816   0.941  1.00  0.54           C  
ATOM   2428  H   THR A 159      20.949   8.843   3.180  1.00  0.54           H  
ATOM   2429  HA  THR A 159      20.079  11.315   2.109  1.00  0.54           H  
ATOM   2430  HB  THR A 159      22.671   9.792   1.612  1.00  0.54           H  
ATOM   2431  HG1 THR A 159      22.341  10.273   3.791  1.00  0.54           H  
ATOM   2432 1HG2 THR A 159      23.604  11.976   1.023  1.00  0.54           H  
ATOM   2433 2HG2 THR A 159      22.279  11.543  -0.080  1.00  0.54           H  
ATOM   2434 3HG2 THR A 159      22.005  12.728   1.212  1.00  0.54           H  
ATOM   2435  N   LEU A 160      20.535   8.909  -0.098  1.00  0.54           N  
ATOM   2436  CA  LEU A 160      20.184   8.534  -1.450  1.00  0.54           C  
ATOM   2437  C   LEU A 160      18.686   8.567  -1.656  1.00  0.54           C  
ATOM   2438  O   LEU A 160      18.215   9.099  -2.662  1.00  0.54           O  
ATOM   2439  CB  LEU A 160      20.712   7.157  -1.791  1.00  0.54           C  
ATOM   2440  CG  LEU A 160      20.375   6.697  -3.180  1.00  0.54           C  
ATOM   2441  CD1 LEU A 160      20.920   7.671  -4.183  1.00  0.54           C  
ATOM   2442  CD2 LEU A 160      20.997   5.411  -3.387  1.00  0.54           C  
ATOM   2443  H   LEU A 160      21.040   8.243   0.494  1.00  0.54           H  
ATOM   2444  HA  LEU A 160      20.636   9.253  -2.131  1.00  0.54           H  
ATOM   2445 1HB  LEU A 160      21.789   7.156  -1.682  1.00  0.54           H  
ATOM   2446 2HB  LEU A 160      20.296   6.435  -1.083  1.00  0.54           H  
ATOM   2447  HG  LEU A 160      19.294   6.618  -3.290  1.00  0.54           H  
ATOM   2448 1HD1 LEU A 160      20.700   7.336  -5.190  1.00  0.54           H  
ATOM   2449 2HD1 LEU A 160      20.476   8.655  -4.025  1.00  0.54           H  
ATOM   2450 3HD1 LEU A 160      21.988   7.731  -4.045  1.00  0.54           H  
ATOM   2451 1HD2 LEU A 160      20.764   5.042  -4.370  1.00  0.54           H  
ATOM   2452 2HD2 LEU A 160      22.057   5.514  -3.281  1.00  0.54           H  
ATOM   2453 3HD2 LEU A 160      20.633   4.737  -2.647  1.00  0.54           H  
ATOM   2454  N   VAL A 161      17.922   8.024  -0.712  1.00  0.55           N  
ATOM   2455  CA  VAL A 161      16.481   8.018  -0.892  1.00  0.55           C  
ATOM   2456  C   VAL A 161      15.960   9.440  -0.962  1.00  0.55           C  
ATOM   2457  O   VAL A 161      15.082   9.745  -1.773  1.00  0.55           O  
ATOM   2458  CB  VAL A 161      15.754   7.292   0.230  1.00  0.55           C  
ATOM   2459  CG1 VAL A 161      14.243   7.500   0.031  1.00  0.55           C  
ATOM   2460  CG2 VAL A 161      16.103   5.862   0.208  1.00  0.55           C  
ATOM   2461  H   VAL A 161      18.348   7.594   0.111  1.00  0.55           H  
ATOM   2462  HA  VAL A 161      16.252   7.517  -1.828  1.00  0.55           H  
ATOM   2463  HB  VAL A 161      16.045   7.722   1.194  1.00  0.55           H  
ATOM   2464 1HG1 VAL A 161      13.687   7.003   0.795  1.00  0.55           H  
ATOM   2465 2HG1 VAL A 161      14.025   8.564   0.055  1.00  0.55           H  
ATOM   2466 3HG1 VAL A 161      13.951   7.094  -0.933  1.00  0.55           H  
ATOM   2467 1HG2 VAL A 161      15.593   5.375   1.017  1.00  0.55           H  
ATOM   2468 2HG2 VAL A 161      15.806   5.426  -0.746  1.00  0.55           H  
ATOM   2469 3HG2 VAL A 161      17.169   5.750   0.341  1.00  0.55           H  
ATOM   2470  N   ARG A 162      16.465  10.321  -0.096  1.00  0.56           N  
ATOM   2471  CA  ARG A 162      16.026  11.702  -0.131  1.00  0.56           C  
ATOM   2472  C   ARG A 162      16.326  12.336  -1.485  1.00  0.56           C  
ATOM   2473  O   ARG A 162      15.482  13.054  -2.031  1.00  0.56           O  
ATOM   2474  CB  ARG A 162      16.696  12.523   0.956  1.00  0.56           C  
ATOM   2475  CG  ARG A 162      16.247  12.232   2.371  1.00  0.56           C  
ATOM   2476  CD  ARG A 162      16.833  13.208   3.316  1.00  0.56           C  
ATOM   2477  NE  ARG A 162      16.544  12.877   4.687  1.00  0.56           N  
ATOM   2478  CZ  ARG A 162      17.396  12.258   5.518  1.00  0.56           C  
ATOM   2479  NH1 ARG A 162      18.602  11.928   5.101  1.00  0.56           N  
ATOM   2480  NH2 ARG A 162      17.022  11.985   6.753  1.00  0.56           N  
ATOM   2481  H   ARG A 162      17.170  10.027   0.581  1.00  0.56           H  
ATOM   2482  HA  ARG A 162      14.951  11.724   0.038  1.00  0.56           H  
ATOM   2483 1HB  ARG A 162      17.771  12.352   0.918  1.00  0.56           H  
ATOM   2484 2HB  ARG A 162      16.527  13.581   0.766  1.00  0.56           H  
ATOM   2485 1HG  ARG A 162      15.160  12.318   2.431  1.00  0.56           H  
ATOM   2486 2HG  ARG A 162      16.539  11.239   2.671  1.00  0.56           H  
ATOM   2487 1HD  ARG A 162      17.913  13.234   3.190  1.00  0.56           H  
ATOM   2488 2HD  ARG A 162      16.413  14.193   3.115  1.00  0.56           H  
ATOM   2489  HE  ARG A 162      15.602  13.120   5.047  1.00  0.56           H  
ATOM   2490 1HH1 ARG A 162      18.883  12.141   4.152  1.00  0.56           H  
ATOM   2491 2HH1 ARG A 162      19.244  11.466   5.728  1.00  0.56           H  
ATOM   2492 1HH2 ARG A 162      16.090  12.248   7.062  1.00  0.56           H  
ATOM   2493 2HH2 ARG A 162      17.656  11.518   7.385  1.00  0.56           H  
ATOM   2494  N   GLU A 163      17.512  12.063  -2.050  1.00  0.57           N  
ATOM   2495  CA  GLU A 163      17.818  12.626  -3.358  1.00  0.57           C  
ATOM   2496  C   GLU A 163      16.849  12.075  -4.407  1.00  0.57           C  
ATOM   2497  O   GLU A 163      16.377  12.817  -5.274  1.00  0.57           O  
ATOM   2498  CB  GLU A 163      19.255  12.366  -3.805  1.00  0.57           C  
ATOM   2499  CG  GLU A 163      19.571  13.162  -5.098  1.00  0.57           C  
ATOM   2500  CD  GLU A 163      20.951  12.992  -5.674  1.00  0.57           C  
ATOM   2501  OE1 GLU A 163      21.729  12.216  -5.170  1.00  0.57           O  
ATOM   2502  OE2 GLU A 163      21.223  13.649  -6.646  1.00  0.57           O  
ATOM   2503  H   GLU A 163      18.199  11.486  -1.562  1.00  0.57           H  
ATOM   2504  HA  GLU A 163      17.678  13.705  -3.306  1.00  0.57           H  
ATOM   2505 1HB  GLU A 163      19.952  12.657  -3.019  1.00  0.57           H  
ATOM   2506 2HB  GLU A 163      19.395  11.299  -4.001  1.00  0.57           H  
ATOM   2507 1HG  GLU A 163      18.838  12.896  -5.854  1.00  0.57           H  
ATOM   2508 2HG  GLU A 163      19.425  14.218  -4.875  1.00  0.57           H  
ATOM   2509  N   ILE A 164      16.517  10.778  -4.310  1.00  0.59           N  
ATOM   2510  CA  ILE A 164      15.611  10.188  -5.284  1.00  0.59           C  
ATOM   2511  C   ILE A 164      14.267  10.899  -5.180  1.00  0.59           C  
ATOM   2512  O   ILE A 164      13.697  11.296  -6.197  1.00  0.59           O  
ATOM   2513  CB  ILE A 164      15.373   8.666  -5.074  1.00  0.59           C  
ATOM   2514  CG1 ILE A 164      16.672   7.818  -5.349  1.00  0.59           C  
ATOM   2515  CG2 ILE A 164      14.313   8.248  -6.092  1.00  0.59           C  
ATOM   2516  CD1 ILE A 164      16.592   6.349  -4.859  1.00  0.59           C  
ATOM   2517  H   ILE A 164      16.937  10.199  -3.581  1.00  0.59           H  
ATOM   2518  HA  ILE A 164      16.014  10.345  -6.283  1.00  0.59           H  
ATOM   2519  HB  ILE A 164      15.032   8.463  -4.058  1.00  0.59           H  
ATOM   2520 1HG1 ILE A 164      16.840   7.788  -6.415  1.00  0.59           H  
ATOM   2521 2HG1 ILE A 164      17.521   8.302  -4.876  1.00  0.59           H  
ATOM   2522 1HG2 ILE A 164      14.109   7.199  -6.015  1.00  0.59           H  
ATOM   2523 2HG2 ILE A 164      13.396   8.810  -5.918  1.00  0.59           H  
ATOM   2524 3HG2 ILE A 164      14.679   8.458  -7.097  1.00  0.59           H  
ATOM   2525 1HD1 ILE A 164      17.517   5.828  -5.100  1.00  0.59           H  
ATOM   2526 2HD1 ILE A 164      16.439   6.326  -3.787  1.00  0.59           H  
ATOM   2527 3HD1 ILE A 164      15.760   5.850  -5.350  1.00  0.59           H  
ATOM   2528  N   ARG A 165      13.779  11.093  -3.950  1.00  0.63           N  
ATOM   2529  CA  ARG A 165      12.505  11.769  -3.733  1.00  0.63           C  
ATOM   2530  C   ARG A 165      12.527  13.190  -4.287  1.00  0.63           C  
ATOM   2531  O   ARG A 165      11.544  13.653  -4.876  1.00  0.63           O  
ATOM   2532  CB  ARG A 165      12.202  11.855  -2.245  1.00  0.63           C  
ATOM   2533  CG  ARG A 165      11.818  10.558  -1.561  1.00  0.63           C  
ATOM   2534  CD  ARG A 165      11.619  10.773  -0.103  1.00  0.63           C  
ATOM   2535  NE  ARG A 165      11.301   9.559   0.610  1.00  0.63           N  
ATOM   2536  CZ  ARG A 165      10.064   9.046   0.728  1.00  0.63           C  
ATOM   2537  NH1 ARG A 165       9.042   9.635   0.161  1.00  0.63           N  
ATOM   2538  NH2 ARG A 165       9.878   7.955   1.423  1.00  0.63           N  
ATOM   2539  H   ARG A 165      14.301  10.741  -3.148  1.00  0.63           H  
ATOM   2540  HA  ARG A 165      11.720  11.199  -4.231  1.00  0.63           H  
ATOM   2541 1HB  ARG A 165      13.074  12.241  -1.727  1.00  0.63           H  
ATOM   2542 2HB  ARG A 165      11.392  12.561  -2.085  1.00  0.63           H  
ATOM   2543 1HG  ARG A 165      10.882  10.215  -1.979  1.00  0.63           H  
ATOM   2544 2HG  ARG A 165      12.584   9.803  -1.718  1.00  0.63           H  
ATOM   2545 1HD  ARG A 165      12.536  11.180   0.323  1.00  0.63           H  
ATOM   2546 2HD  ARG A 165      10.808  11.480   0.053  1.00  0.63           H  
ATOM   2547  HE  ARG A 165      12.058   9.072   1.068  1.00  0.63           H  
ATOM   2548 1HH1 ARG A 165       9.170  10.476  -0.377  1.00  0.63           H  
ATOM   2549 2HH1 ARG A 165       8.098   9.242   0.276  1.00  0.63           H  
ATOM   2550 1HH2 ARG A 165      10.665   7.512   1.869  1.00  0.63           H  
ATOM   2551 2HH2 ARG A 165       8.939   7.576   1.526  1.00  0.63           H  
ATOM   2552  N   ALA A 166      13.652  13.890  -4.122  1.00  0.69           N  
ATOM   2553  CA  ALA A 166      13.751  15.243  -4.641  1.00  0.69           C  
ATOM   2554  C   ALA A 166      13.586  15.239  -6.152  1.00  0.69           C  
ATOM   2555  O   ALA A 166      12.871  16.076  -6.710  1.00  0.69           O  
ATOM   2556  CB  ALA A 166      15.090  15.853  -4.266  1.00  0.69           C  
ATOM   2557  H   ALA A 166      14.435  13.488  -3.605  1.00  0.69           H  
ATOM   2558  HA  ALA A 166      12.947  15.836  -4.208  1.00  0.69           H  
ATOM   2559 1HB  ALA A 166      15.146  16.870  -4.646  1.00  0.69           H  
ATOM   2560 2HB  ALA A 166      15.194  15.858  -3.181  1.00  0.69           H  
ATOM   2561 3HB  ALA A 166      15.891  15.259  -4.702  1.00  0.69           H  
ATOM   2562  N   LEU A 167      14.196  14.255  -6.809  1.00  0.79           N  
ATOM   2563  CA  LEU A 167      14.104  14.156  -8.253  1.00  0.79           C  
ATOM   2564  C   LEU A 167      12.704  13.740  -8.694  1.00  0.79           C  
ATOM   2565  O   LEU A 167      12.224  14.181  -9.736  1.00  0.79           O  
ATOM   2566  CB  LEU A 167      15.177  13.202  -8.765  1.00  0.79           C  
ATOM   2567  CG  LEU A 167      16.608  13.735  -8.585  1.00  0.79           C  
ATOM   2568  CD1 LEU A 167      17.581  12.675  -8.965  1.00  0.79           C  
ATOM   2569  CD2 LEU A 167      16.794  14.980  -9.429  1.00  0.79           C  
ATOM   2570  H   LEU A 167      14.774  13.588  -6.291  1.00  0.79           H  
ATOM   2571  HA  LEU A 167      14.305  15.141  -8.674  1.00  0.79           H  
ATOM   2572 1HB  LEU A 167      15.097  12.261  -8.217  1.00  0.79           H  
ATOM   2573 2HB  LEU A 167      15.010  13.010  -9.823  1.00  0.79           H  
ATOM   2574  HG  LEU A 167      16.773  13.978  -7.534  1.00  0.79           H  
ATOM   2575 1HD1 LEU A 167      18.606  13.030  -8.820  1.00  0.79           H  
ATOM   2576 2HD1 LEU A 167      17.397  11.819  -8.337  1.00  0.79           H  
ATOM   2577 3HD1 LEU A 167      17.438  12.404 -10.009  1.00  0.79           H  
ATOM   2578 1HD2 LEU A 167      17.809  15.358  -9.294  1.00  0.79           H  
ATOM   2579 2HD2 LEU A 167      16.634  14.736 -10.482  1.00  0.79           H  
ATOM   2580 3HD2 LEU A 167      16.074  15.742  -9.119  1.00  0.79           H  
ATOM   2581  N   GLU A 168      12.024  12.908  -7.896  1.00  0.94           N  
ATOM   2582  CA  GLU A 168      10.653  12.545  -8.242  1.00  0.94           C  
ATOM   2583  C   GLU A 168       9.765  13.792  -8.188  1.00  0.94           C  
ATOM   2584  O   GLU A 168       8.882  13.978  -9.027  1.00  0.94           O  
ATOM   2585  CB  GLU A 168      10.071  11.490  -7.278  1.00  0.94           C  
ATOM   2586  CG  GLU A 168      10.638  10.061  -7.380  1.00  0.94           C  
ATOM   2587  CD  GLU A 168      10.037   9.106  -6.327  1.00  0.94           C  
ATOM   2588  OE1 GLU A 168       9.752   9.548  -5.223  1.00  0.94           O  
ATOM   2589  OE2 GLU A 168       9.843   7.955  -6.646  1.00  0.94           O  
ATOM   2590  H   GLU A 168      12.471  12.523  -7.066  1.00  0.94           H  
ATOM   2591  HA  GLU A 168      10.638  12.151  -9.257  1.00  0.94           H  
ATOM   2592 1HB  GLU A 168      10.229  11.824  -6.255  1.00  0.94           H  
ATOM   2593 2HB  GLU A 168       8.995  11.426  -7.429  1.00  0.94           H  
ATOM   2594 1HG  GLU A 168      10.429   9.669  -8.374  1.00  0.94           H  
ATOM   2595 2HG  GLU A 168      11.715  10.100  -7.258  1.00  0.94           H  
ATOM   2596  N   ALA A 169      10.009  14.649  -7.186  1.00  1.14           N  
ATOM   2597  CA  ALA A 169       9.248  15.880  -7.000  1.00  1.14           C  
ATOM   2598  C   ALA A 169       9.424  16.887  -8.143  1.00  1.14           C  
ATOM   2599  O   ALA A 169       8.445  17.512  -8.564  1.00  1.14           O  
ATOM   2600  CB  ALA A 169       9.654  16.537  -5.693  1.00  1.14           C  
ATOM   2601  H   ALA A 169      10.736  14.414  -6.509  1.00  1.14           H  
ATOM   2602  HA  ALA A 169       8.195  15.611  -6.952  1.00  1.14           H  
ATOM   2603 1HB  ALA A 169       9.055  17.431  -5.534  1.00  1.14           H  
ATOM   2604 2HB  ALA A 169       9.496  15.836  -4.873  1.00  1.14           H  
ATOM   2605 3HB  ALA A 169      10.702  16.809  -5.736  1.00  1.14           H  
ATOM   2606  N   ALA A 170      10.657  17.035  -8.648  1.00  1.37           N  
ATOM   2607  CA  ALA A 170      10.951  17.991  -9.723  1.00  1.37           C  
ATOM   2608  C   ALA A 170      12.411  17.916 -10.168  1.00  1.37           C  
ATOM   2609  O   ALA A 170      12.682  17.588 -11.327  1.00  1.37           O  
ATOM   2610  OXT ALA A 170      13.214  18.614  -9.550  1.00  1.37           O  
ATOM   2611  CB  ALA A 170      10.652  19.423  -9.275  1.00  1.37           C  
ATOM   2612  H   ALA A 170      11.420  16.494  -8.234  1.00  1.37           H  
ATOM   2613  HA  ALA A 170      10.322  17.738 -10.576  1.00  1.37           H  
ATOM   2614 1HB  ALA A 170      10.862  20.104 -10.099  1.00  1.37           H  
ATOM   2615 2HB  ALA A 170       9.615  19.539  -8.984  1.00  1.37           H  
ATOM   2616 3HB  ALA A 170      11.289  19.672  -8.428  1.00  1.37           H  
TER    2617
ENDMDL

REMARK ID 639846 MODEL 2 8qug-PN-2
PFRMAT TS
TARGET 8qug-PN-2
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   GLY A   1       0.738  -0.173  -1.802  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.499  -0.028  -0.567  1.00  0.66           C  
ATOM      3  C   GLY A   1       2.256   1.293  -0.535  1.00  0.66           C  
ATOM      4  O   GLY A   1       1.688   2.355  -0.792  1.00  0.66           O  
ATOM      5  H   GLY A   1       1.144   0.162  -2.664  1.00  0.66           H  
ATOM      6 1HA  GLY A   1       0.824  -0.084   0.288  1.00  0.66           H  
ATOM      7 2HA  GLY A   1       2.202  -0.854  -0.475  1.00  0.66           H  
ATOM      8  N   LEU A   2       3.539   1.226  -0.207  1.00  0.64           N  
ATOM      9  CA  LEU A   2       4.366   2.421  -0.143  1.00  0.64           C  
ATOM     10  C   LEU A   2       5.216   2.583  -1.404  1.00  0.64           C  
ATOM     11  O   LEU A   2       5.518   1.585  -2.058  1.00  0.64           O  
ATOM     12  CB  LEU A   2       5.278   2.360   1.070  1.00  0.64           C  
ATOM     13  CG  LEU A   2       4.585   2.255   2.381  1.00  0.64           C  
ATOM     14  CD1 LEU A   2       5.640   2.174   3.484  1.00  0.64           C  
ATOM     15  CD2 LEU A   2       3.658   3.450   2.517  1.00  0.64           C  
ATOM     16  H   LEU A   2       3.950   0.326  -0.002  1.00  0.64           H  
ATOM     17  HA  LEU A   2       3.699   3.259  -0.014  1.00  0.64           H  
ATOM     18 1HB  LEU A   2       5.916   1.500   0.969  1.00  0.64           H  
ATOM     19 2HB  LEU A   2       5.896   3.244   1.093  1.00  0.64           H  
ATOM     20  HG  LEU A   2       3.996   1.342   2.425  1.00  0.64           H  
ATOM     21 1HD1 LEU A   2       5.157   2.091   4.459  1.00  0.64           H  
ATOM     22 2HD1 LEU A   2       6.267   1.302   3.326  1.00  0.64           H  
ATOM     23 3HD1 LEU A   2       6.254   3.055   3.465  1.00  0.64           H  
ATOM     24 1HD2 LEU A   2       3.135   3.403   3.472  1.00  0.64           H  
ATOM     25 2HD2 LEU A   2       4.238   4.368   2.460  1.00  0.64           H  
ATOM     26 3HD2 LEU A   2       2.931   3.441   1.705  1.00  0.64           H  
ATOM     27  N   PRO A   3       5.583   3.816  -1.796  1.00  0.61           N  
ATOM     28  CA  PRO A   3       6.523   4.104  -2.860  1.00  0.61           C  
ATOM     29  C   PRO A   3       7.854   3.456  -2.547  1.00  0.61           C  
ATOM     30  O   PRO A   3       8.226   3.356  -1.370  1.00  0.61           O  
ATOM     31  CB  PRO A   3       6.635   5.631  -2.824  1.00  0.61           C  
ATOM     32  CG  PRO A   3       5.339   6.101  -2.203  1.00  0.61           C  
ATOM     33  CD  PRO A   3       4.975   5.032  -1.189  1.00  0.61           C  
ATOM     34  HA  PRO A   3       6.120   3.743  -3.819  1.00  0.61           H  
ATOM     35 1HB  PRO A   3       7.502   5.915  -2.228  1.00  0.61           H  
ATOM     36 2HB  PRO A   3       6.802   6.022  -3.838  1.00  0.61           H  
ATOM     37 1HG  PRO A   3       5.478   7.095  -1.732  1.00  0.61           H  
ATOM     38 2HG  PRO A   3       4.570   6.227  -2.979  1.00  0.61           H  
ATOM     39 1HD  PRO A   3       5.408   5.256  -0.198  1.00  0.61           H  
ATOM     40 2HD  PRO A   3       3.878   4.985  -1.175  1.00  0.61           H  
ATOM     41  N   VAL A   4       8.560   3.033  -3.589  1.00  0.59           N  
ATOM     42  CA  VAL A   4       9.866   2.420  -3.419  1.00  0.59           C  
ATOM     43  C   VAL A   4      10.915   3.264  -4.119  1.00  0.59           C  
ATOM     44  O   VAL A   4      10.707   3.665  -5.263  1.00  0.59           O  
ATOM     45  CB  VAL A   4       9.898   0.993  -4.008  1.00  0.59           C  
ATOM     46  CG1 VAL A   4      11.319   0.383  -3.813  1.00  0.59           C  
ATOM     47  CG2 VAL A   4       8.817   0.138  -3.344  1.00  0.59           C  
ATOM     48  H   VAL A   4       8.185   3.139  -4.519  1.00  0.59           H  
ATOM     49  HA  VAL A   4      10.083   2.365  -2.365  1.00  0.59           H  
ATOM     50  HB  VAL A   4       9.709   1.042  -5.078  1.00  0.59           H  
ATOM     51 1HG1 VAL A   4      11.352  -0.620  -4.239  1.00  0.59           H  
ATOM     52 2HG1 VAL A   4      12.063   1.002  -4.313  1.00  0.59           H  
ATOM     53 3HG1 VAL A   4      11.551   0.330  -2.746  1.00  0.59           H  
ATOM     54 1HG2 VAL A   4       8.834  -0.862  -3.769  1.00  0.59           H  
ATOM     55 2HG2 VAL A   4       8.991   0.075  -2.293  1.00  0.59           H  
ATOM     56 3HG2 VAL A   4       7.835   0.585  -3.515  1.00  0.59           H  
ATOM     57  N   TYR A   5      12.015   3.556  -3.426  1.00  0.57           N  
ATOM     58  CA  TYR A   5      13.091   4.341  -4.027  1.00  0.57           C  
ATOM     59  C   TYR A   5      14.376   3.544  -4.164  1.00  0.57           C  
ATOM     60  O   TYR A   5      15.050   3.252  -3.170  1.00  0.57           O  
ATOM     61  CB  TYR A   5      13.361   5.588  -3.218  1.00  0.57           C  
ATOM     62  CG  TYR A   5      12.193   6.469  -3.148  1.00  0.57           C  
ATOM     63  CD1 TYR A   5      11.244   6.273  -2.162  1.00  0.57           C  
ATOM     64  CD2 TYR A   5      12.040   7.449  -4.080  1.00  0.57           C  
ATOM     65  CE1 TYR A   5      10.138   7.076  -2.127  1.00  0.57           C  
ATOM     66  CE2 TYR A   5      10.934   8.255  -4.059  1.00  0.57           C  
ATOM     67  CZ  TYR A   5       9.980   8.063  -3.084  1.00  0.57           C  
ATOM     68  OH  TYR A   5       8.862   8.843  -3.061  1.00  0.57           O  
ATOM     69  H   TYR A   5      12.087   3.207  -2.470  1.00  0.57           H  
ATOM     70  HA  TYR A   5      12.782   4.647  -5.021  1.00  0.57           H  
ATOM     71 1HB  TYR A   5      13.637   5.311  -2.237  1.00  0.57           H  
ATOM     72 2HB  TYR A   5      14.191   6.142  -3.656  1.00  0.57           H  
ATOM     73  HD1 TYR A   5      11.374   5.479  -1.423  1.00  0.57           H  
ATOM     74  HD2 TYR A   5      12.793   7.570  -4.833  1.00  0.57           H  
ATOM     75  HE1 TYR A   5       9.382   6.930  -1.363  1.00  0.57           H  
ATOM     76  HE2 TYR A   5      10.806   9.036  -4.816  1.00  0.57           H  
ATOM     77  HH  TYR A   5       8.741   9.248  -3.934  1.00  0.57           H  
ATOM     78  N   ARG A   6      14.723   3.202  -5.400  1.00  0.56           N  
ATOM     79  CA  ARG A   6      15.917   2.412  -5.660  1.00  0.56           C  
ATOM     80  C   ARG A   6      17.159   3.300  -5.747  1.00  0.56           C  
ATOM     81  O   ARG A   6      17.294   4.132  -6.649  1.00  0.56           O  
ATOM     82  CB  ARG A   6      15.753   1.601  -6.939  1.00  0.56           C  
ATOM     83  CG  ARG A   6      14.638   0.563  -6.883  1.00  0.56           C  
ATOM     84  CD  ARG A   6      14.544  -0.254  -8.128  1.00  0.56           C  
ATOM     85  NE  ARG A   6      14.148   0.545  -9.288  1.00  0.56           N  
ATOM     86  CZ  ARG A   6      12.874   0.851  -9.612  1.00  0.56           C  
ATOM     87  NH1 ARG A   6      11.882   0.419  -8.858  1.00  0.56           N  
ATOM     88  NH2 ARG A   6      12.618   1.583 -10.685  1.00  0.56           N  
ATOM     89  H   ARG A   6      14.114   3.468  -6.173  1.00  0.56           H  
ATOM     90  HA  ARG A   6      16.056   1.714  -4.835  1.00  0.56           H  
ATOM     91 1HB  ARG A   6      15.545   2.266  -7.776  1.00  0.56           H  
ATOM     92 2HB  ARG A   6      16.684   1.076  -7.157  1.00  0.56           H  
ATOM     93 1HG  ARG A   6      14.813  -0.112  -6.053  1.00  0.56           H  
ATOM     94 2HG  ARG A   6      13.682   1.074  -6.737  1.00  0.56           H  
ATOM     95 1HD  ARG A   6      15.517  -0.700  -8.340  1.00  0.56           H  
ATOM     96 2HD  ARG A   6      13.807  -1.043  -7.984  1.00  0.56           H  
ATOM     97  HE  ARG A   6      14.892   0.892  -9.899  1.00  0.56           H  
ATOM     98 1HH1 ARG A   6      12.080  -0.137  -8.037  1.00  0.56           H  
ATOM     99 2HH1 ARG A   6      10.929   0.653  -9.093  1.00  0.56           H  
ATOM    100 1HH2 ARG A   6      13.376   1.922 -11.267  1.00  0.56           H  
ATOM    101 2HH2 ARG A   6      11.667   1.807 -10.923  1.00  0.56           H  
ATOM    102  N   ILE A   7      18.065   3.106  -4.807  1.00  0.56           N  
ATOM    103  CA  ILE A   7      19.295   3.875  -4.699  1.00  0.56           C  
ATOM    104  C   ILE A   7      20.512   3.025  -4.971  1.00  0.56           C  
ATOM    105  O   ILE A   7      20.724   2.019  -4.296  1.00  0.56           O  
ATOM    106  CB  ILE A   7      19.436   4.460  -3.282  1.00  0.56           C  
ATOM    107  CG1 ILE A   7      18.253   5.438  -3.005  1.00  0.56           C  
ATOM    108  CG2 ILE A   7      20.862   5.036  -3.067  1.00  0.56           C  
ATOM    109  CD1 ILE A   7      18.157   5.914  -1.554  1.00  0.56           C  
ATOM    110  H   ILE A   7      17.879   2.396  -4.106  1.00  0.56           H  
ATOM    111  HA  ILE A   7      19.266   4.687  -5.422  1.00  0.56           H  
ATOM    112  HB  ILE A   7      19.298   3.650  -2.563  1.00  0.56           H  
ATOM    113 1HG1 ILE A   7      18.339   6.291  -3.664  1.00  0.56           H  
ATOM    114 2HG1 ILE A   7      17.319   4.924  -3.239  1.00  0.56           H  
ATOM    115 1HG2 ILE A   7      20.954   5.412  -2.049  1.00  0.56           H  
ATOM    116 2HG2 ILE A   7      21.598   4.249  -3.224  1.00  0.56           H  
ATOM    117 3HG2 ILE A   7      21.056   5.825  -3.770  1.00  0.56           H  
ATOM    118 1HD1 ILE A   7      17.302   6.571  -1.453  1.00  0.56           H  
ATOM    119 2HD1 ILE A   7      18.031   5.052  -0.896  1.00  0.56           H  
ATOM    120 3HD1 ILE A   7      19.060   6.453  -1.275  1.00  0.56           H  
ATOM    121  N   ALA A   8      21.316   3.425  -5.939  1.00  0.58           N  
ATOM    122  CA  ALA A   8      22.540   2.676  -6.175  1.00  0.58           C  
ATOM    123  C   ALA A   8      23.646   3.378  -5.442  1.00  0.58           C  
ATOM    124  O   ALA A   8      23.607   4.606  -5.317  1.00  0.58           O  
ATOM    125  CB  ALA A   8      22.865   2.549  -7.653  1.00  0.58           C  
ATOM    126  H   ALA A   8      21.084   4.269  -6.472  1.00  0.58           H  
ATOM    127  HA  ALA A   8      22.441   1.688  -5.743  1.00  0.58           H  
ATOM    128 1HB  ALA A   8      23.798   1.998  -7.776  1.00  0.58           H  
ATOM    129 2HB  ALA A   8      22.071   2.020  -8.159  1.00  0.58           H  
ATOM    130 3HB  ALA A   8      22.963   3.509  -8.056  1.00  0.58           H  
ATOM    131  N   ILE A   9      24.609   2.616  -4.954  1.00  0.60           N  
ATOM    132  CA  ILE A   9      25.767   3.228  -4.334  1.00  0.60           C  
ATOM    133  C   ILE A   9      26.978   2.984  -5.212  1.00  0.60           C  
ATOM    134  O   ILE A   9      27.315   1.846  -5.550  1.00  0.60           O  
ATOM    135  CB  ILE A   9      25.997   2.742  -2.903  1.00  0.60           C  
ATOM    136  CG1 ILE A   9      24.790   3.067  -2.060  1.00  0.60           C  
ATOM    137  CG2 ILE A   9      27.193   3.462  -2.344  1.00  0.60           C  
ATOM    138  CD1 ILE A   9      24.871   2.490  -0.726  1.00  0.60           C  
ATOM    139  H   ILE A   9      24.541   1.599  -5.038  1.00  0.60           H  
ATOM    140  HA  ILE A   9      25.614   4.304  -4.282  1.00  0.60           H  
ATOM    141  HB  ILE A   9      26.161   1.663  -2.887  1.00  0.60           H  
ATOM    142 1HG1 ILE A   9      24.696   4.137  -1.971  1.00  0.60           H  
ATOM    143 2HG1 ILE A   9      23.897   2.682  -2.548  1.00  0.60           H  
ATOM    144 1HG2 ILE A   9      27.376   3.142  -1.321  1.00  0.60           H  
ATOM    145 2HG2 ILE A   9      28.052   3.240  -2.955  1.00  0.60           H  
ATOM    146 3HG2 ILE A   9      27.002   4.533  -2.367  1.00  0.60           H  
ATOM    147 1HD1 ILE A   9      23.989   2.748  -0.165  1.00  0.60           H  
ATOM    148 2HD1 ILE A   9      24.945   1.407  -0.824  1.00  0.60           H  
ATOM    149 3HD1 ILE A   9      25.750   2.871  -0.208  1.00  0.60           H  
ATOM    150  N   VAL A  10      27.589   4.082  -5.616  1.00  0.64           N  
ATOM    151  CA  VAL A  10      28.694   4.095  -6.549  1.00  0.64           C  
ATOM    152  C   VAL A  10      29.945   4.694  -5.905  1.00  0.64           C  
ATOM    153  O   VAL A  10      29.861   5.706  -5.219  1.00  0.64           O  
ATOM    154  CB  VAL A  10      28.258   4.906  -7.776  1.00  0.64           C  
ATOM    155  CG1 VAL A  10      29.351   4.980  -8.761  1.00  0.64           C  
ATOM    156  CG2 VAL A  10      27.017   4.281  -8.371  1.00  0.64           C  
ATOM    157  H   VAL A  10      27.243   4.976  -5.273  1.00  0.64           H  
ATOM    158  HA  VAL A  10      28.908   3.071  -6.853  1.00  0.64           H  
ATOM    159  HB  VAL A  10      28.028   5.929  -7.466  1.00  0.64           H  
ATOM    160 1HG1 VAL A  10      29.026   5.571  -9.615  1.00  0.64           H  
ATOM    161 2HG1 VAL A  10      30.204   5.450  -8.289  1.00  0.64           H  
ATOM    162 3HG1 VAL A  10      29.620   3.979  -9.091  1.00  0.64           H  
ATOM    163 1HG2 VAL A  10      26.697   4.857  -9.235  1.00  0.64           H  
ATOM    164 2HG2 VAL A  10      27.247   3.267  -8.670  1.00  0.64           H  
ATOM    165 3HG2 VAL A  10      26.219   4.268  -7.631  1.00  0.64           H  
ATOM    166  N   GLY A  11      31.086   4.041  -6.079  1.00  0.67           N  
ATOM    167  CA  GLY A  11      32.336   4.512  -5.480  1.00  0.67           C  
ATOM    168  C   GLY A  11      33.407   3.433  -5.574  1.00  0.67           C  
ATOM    169  O   GLY A  11      33.109   2.292  -5.961  1.00  0.67           O  
ATOM    170  H   GLY A  11      31.092   3.216  -6.661  1.00  0.67           H  
ATOM    171 1HA  GLY A  11      32.668   5.420  -5.975  1.00  0.67           H  
ATOM    172 2HA  GLY A  11      32.167   4.769  -4.434  1.00  0.67           H  
ATOM    173  N   GLU A  12      34.643   3.783  -5.208  1.00  0.70           N  
ATOM    174  CA  GLU A  12      35.768   2.849  -5.278  1.00  0.70           C  
ATOM    175  C   GLU A  12      35.794   1.857  -4.123  1.00  0.70           C  
ATOM    176  O   GLU A  12      35.248   2.097  -3.045  1.00  0.70           O  
ATOM    177  CB  GLU A  12      37.119   3.585  -5.349  1.00  0.70           C  
ATOM    178  CG  GLU A  12      37.347   4.389  -6.624  1.00  0.70           C  
ATOM    179  CD  GLU A  12      38.733   4.938  -6.768  1.00  0.70           C  
ATOM    180  OE1 GLU A  12      39.321   5.296  -5.786  1.00  0.70           O  
ATOM    181  OE2 GLU A  12      39.203   4.998  -7.887  1.00  0.70           O  
ATOM    182  H   GLU A  12      34.805   4.729  -4.884  1.00  0.70           H  
ATOM    183  HA  GLU A  12      35.666   2.270  -6.196  1.00  0.70           H  
ATOM    184 1HB  GLU A  12      37.201   4.274  -4.511  1.00  0.70           H  
ATOM    185 2HB  GLU A  12      37.932   2.863  -5.256  1.00  0.70           H  
ATOM    186 1HG  GLU A  12      37.152   3.754  -7.479  1.00  0.70           H  
ATOM    187 2HG  GLU A  12      36.651   5.211  -6.636  1.00  0.70           H  
ATOM    188  N   THR A  13      36.426   0.723  -4.351  1.00  0.71           N  
ATOM    189  CA  THR A  13      36.555  -0.251  -3.288  1.00  0.71           C  
ATOM    190  C   THR A  13      37.287   0.373  -2.104  1.00  0.71           C  
ATOM    191  O   THR A  13      38.333   0.995  -2.274  1.00  0.71           O  
ATOM    192  CB  THR A  13      37.316  -1.489  -3.777  1.00  0.71           C  
ATOM    193  OG1 THR A  13      36.634  -2.044  -4.906  1.00  0.71           O  
ATOM    194  CG2 THR A  13      37.377  -2.531  -2.674  1.00  0.71           C  
ATOM    195  H   THR A  13      36.841   0.547  -5.254  1.00  0.71           H  
ATOM    196  HA  THR A  13      35.560  -0.554  -2.963  1.00  0.71           H  
ATOM    197  HB  THR A  13      38.327  -1.209  -4.070  1.00  0.71           H  
ATOM    198  HG1 THR A  13      37.026  -2.894  -5.135  1.00  0.71           H  
ATOM    199 1HG2 THR A  13      37.909  -3.410  -3.036  1.00  0.71           H  
ATOM    200 2HG2 THR A  13      37.899  -2.129  -1.809  1.00  0.71           H  
ATOM    201 3HG2 THR A  13      36.363  -2.806  -2.394  1.00  0.71           H  
ATOM    202  N   GLY A  14      36.736   0.199  -0.903  1.00  0.71           N  
ATOM    203  CA  GLY A  14      37.351   0.728   0.311  1.00  0.71           C  
ATOM    204  C   GLY A  14      36.841   2.101   0.773  1.00  0.71           C  
ATOM    205  O   GLY A  14      37.147   2.516   1.891  1.00  0.71           O  
ATOM    206  H   GLY A  14      35.877  -0.322  -0.834  1.00  0.71           H  
ATOM    207 1HA  GLY A  14      37.201   0.008   1.115  1.00  0.71           H  
ATOM    208 2HA  GLY A  14      38.428   0.787   0.158  1.00  0.71           H  
ATOM    209  N   VAL A  15      36.025   2.801  -0.029  1.00  0.70           N  
ATOM    210  CA  VAL A  15      35.530   4.119   0.412  1.00  0.70           C  
ATOM    211  C   VAL A  15      34.517   4.016   1.560  1.00  0.70           C  
ATOM    212  O   VAL A  15      34.231   5.012   2.227  1.00  0.70           O  
ATOM    213  CB  VAL A  15      34.887   4.912  -0.740  1.00  0.70           C  
ATOM    214  CG1 VAL A  15      35.897   5.116  -1.840  1.00  0.70           C  
ATOM    215  CG2 VAL A  15      33.654   4.221  -1.216  1.00  0.70           C  
ATOM    216  H   VAL A  15      35.782   2.450  -0.961  1.00  0.70           H  
ATOM    217  HA  VAL A  15      36.386   4.693   0.764  1.00  0.70           H  
ATOM    218  HB  VAL A  15      34.612   5.900  -0.383  1.00  0.70           H  
ATOM    219 1HG1 VAL A  15      35.448   5.690  -2.647  1.00  0.70           H  
ATOM    220 2HG1 VAL A  15      36.755   5.648  -1.443  1.00  0.70           H  
ATOM    221 3HG1 VAL A  15      36.218   4.160  -2.222  1.00  0.70           H  
ATOM    222 1HG2 VAL A  15      33.200   4.794  -2.021  1.00  0.70           H  
ATOM    223 2HG2 VAL A  15      33.897   3.245  -1.568  1.00  0.70           H  
ATOM    224 3HG2 VAL A  15      32.954   4.141  -0.395  1.00  0.70           H  
ATOM    225  N   GLY A  16      33.976   2.809   1.773  1.00  0.68           N  
ATOM    226  CA  GLY A  16      33.004   2.549   2.829  1.00  0.68           C  
ATOM    227  C   GLY A  16      31.555   2.429   2.354  1.00  0.68           C  
ATOM    228  O   GLY A  16      30.632   2.603   3.143  1.00  0.68           O  
ATOM    229  H   GLY A  16      34.284   2.054   1.183  1.00  0.68           H  
ATOM    230 1HA  GLY A  16      33.286   1.625   3.335  1.00  0.68           H  
ATOM    231 2HA  GLY A  16      33.075   3.325   3.580  1.00  0.68           H  
ATOM    232  N   LYS A  17      31.340   2.083   1.084  1.00  0.66           N  
ATOM    233  CA  LYS A  17      29.977   1.936   0.555  1.00  0.66           C  
ATOM    234  C   LYS A  17      29.161   0.916   1.346  1.00  0.66           C  
ATOM    235  O   LYS A  17      27.988   1.146   1.683  1.00  0.66           O  
ATOM    236  CB  LYS A  17      30.068   1.398  -0.865  1.00  0.66           C  
ATOM    237  CG  LYS A  17      30.611   2.339  -1.872  1.00  0.66           C  
ATOM    238  CD  LYS A  17      30.579   1.714  -3.235  1.00  0.66           C  
ATOM    239  CE  LYS A  17      31.657   0.631  -3.314  1.00  0.66           C  
ATOM    240  NZ  LYS A  17      31.847   0.099  -4.667  1.00  0.66           N  
ATOM    241  H   LYS A  17      32.128   1.947   0.469  1.00  0.66           H  
ATOM    242  HA  LYS A  17      29.470   2.902   0.586  1.00  0.66           H  
ATOM    243 1HB  LYS A  17      30.698   0.510  -0.875  1.00  0.66           H  
ATOM    244 2HB  LYS A  17      29.073   1.079  -1.197  1.00  0.66           H  
ATOM    245 1HG  LYS A  17      30.082   3.286  -1.859  1.00  0.66           H  
ATOM    246 2HG  LYS A  17      31.629   2.519  -1.631  1.00  0.66           H  
ATOM    247 1HD  LYS A  17      29.598   1.267  -3.430  1.00  0.66           H  
ATOM    248 2HD  LYS A  17      30.771   2.457  -3.976  1.00  0.66           H  
ATOM    249 1HE  LYS A  17      32.604   1.056  -2.974  1.00  0.66           H  
ATOM    250 2HE  LYS A  17      31.377  -0.190  -2.653  1.00  0.66           H  
ATOM    251 1HZ  LYS A  17      32.575  -0.596  -4.637  1.00  0.66           H  
ATOM    252 2HZ  LYS A  17      30.975  -0.330  -5.010  1.00  0.66           H  
ATOM    253 3HZ  LYS A  17      32.143   0.876  -5.285  1.00  0.66           H  
ATOM    254  N   SER A  18      29.802  -0.207   1.674  1.00  0.64           N  
ATOM    255  CA  SER A  18      29.126  -1.273   2.389  1.00  0.64           C  
ATOM    256  C   SER A  18      28.878  -0.874   3.827  1.00  0.64           C  
ATOM    257  O   SER A  18      27.807  -1.122   4.373  1.00  0.64           O  
ATOM    258  CB  SER A  18      29.939  -2.549   2.339  1.00  0.64           C  
ATOM    259  OG  SER A  18      30.037  -3.036   1.030  1.00  0.64           O  
ATOM    260  H   SER A  18      30.761  -0.331   1.387  1.00  0.64           H  
ATOM    261  HA  SER A  18      28.163  -1.458   1.907  1.00  0.64           H  
ATOM    262 1HB  SER A  18      30.930  -2.362   2.739  1.00  0.64           H  
ATOM    263 2HB  SER A  18      29.466  -3.298   2.972  1.00  0.64           H  
ATOM    264  HG  SER A  18      29.139  -2.911   0.618  1.00  0.64           H  
ATOM    265  N   SER A  19      29.861  -0.224   4.444  1.00  0.62           N  
ATOM    266  CA  SER A  19      29.725   0.176   5.837  1.00  0.62           C  
ATOM    267  C   SER A  19      28.606   1.212   5.976  1.00  0.62           C  
ATOM    268  O   SER A  19      27.806   1.157   6.912  1.00  0.62           O  
ATOM    269  CB  SER A  19      31.039   0.698   6.362  1.00  0.62           C  
ATOM    270  OG  SER A  19      32.021  -0.318   6.414  1.00  0.62           O  
ATOM    271  H   SER A  19      30.712  -0.015   3.946  1.00  0.62           H  
ATOM    272  HA  SER A  19      29.455  -0.704   6.424  1.00  0.62           H  
ATOM    273 1HB  SER A  19      31.384   1.511   5.722  1.00  0.62           H  
ATOM    274 2HB  SER A  19      30.882   1.101   7.346  1.00  0.62           H  
ATOM    275  HG  SER A  19      31.775  -0.935   7.165  1.00  0.62           H  
ATOM    276  N   LEU A  20      28.515   2.148   5.024  1.00  0.61           N  
ATOM    277  CA  LEU A  20      27.427   3.120   5.043  1.00  0.61           C  
ATOM    278  C   LEU A  20      26.081   2.443   4.880  1.00  0.61           C  
ATOM    279  O   LEU A  20      25.120   2.786   5.576  1.00  0.61           O  
ATOM    280  CB  LEU A  20      27.595   4.145   3.918  1.00  0.61           C  
ATOM    281  CG  LEU A  20      28.698   5.167   4.108  1.00  0.61           C  
ATOM    282  CD1 LEU A  20      28.887   5.957   2.827  1.00  0.61           C  
ATOM    283  CD2 LEU A  20      28.282   6.086   5.240  1.00  0.61           C  
ATOM    284  H   LEU A  20      29.210   2.191   4.280  1.00  0.61           H  
ATOM    285  HA  LEU A  20      27.440   3.637   6.001  1.00  0.61           H  
ATOM    286 1HB  LEU A  20      27.807   3.603   2.993  1.00  0.61           H  
ATOM    287 2HB  LEU A  20      26.655   4.682   3.792  1.00  0.61           H  
ATOM    288  HG  LEU A  20      29.637   4.670   4.352  1.00  0.61           H  
ATOM    289 1HD1 LEU A  20      29.668   6.700   2.964  1.00  0.61           H  
ATOM    290 2HD1 LEU A  20      29.170   5.271   2.033  1.00  0.61           H  
ATOM    291 3HD1 LEU A  20      27.958   6.456   2.566  1.00  0.61           H  
ATOM    292 1HD2 LEU A  20      29.029   6.833   5.409  1.00  0.61           H  
ATOM    293 2HD2 LEU A  20      27.343   6.575   4.975  1.00  0.61           H  
ATOM    294 3HD2 LEU A  20      28.146   5.502   6.146  1.00  0.61           H  
ATOM    295  N   THR A  21      26.014   1.452   3.988  1.00  0.59           N  
ATOM    296  CA  THR A  21      24.770   0.749   3.754  1.00  0.59           C  
ATOM    297  C   THR A  21      24.344  -0.018   4.993  1.00  0.59           C  
ATOM    298  O   THR A  21      23.204   0.102   5.435  1.00  0.59           O  
ATOM    299  CB  THR A  21      24.909  -0.234   2.587  1.00  0.59           C  
ATOM    300  OG1 THR A  21      25.267   0.480   1.418  1.00  0.59           O  
ATOM    301  CG2 THR A  21      23.590  -0.952   2.360  1.00  0.59           C  
ATOM    302  H   THR A  21      26.829   1.207   3.422  1.00  0.59           H  
ATOM    303  HA  THR A  21      23.995   1.479   3.516  1.00  0.59           H  
ATOM    304  HB  THR A  21      25.688  -0.966   2.807  1.00  0.59           H  
ATOM    305  HG1 THR A  21      26.224   0.742   1.473  1.00  0.59           H  
ATOM    306 1HG2 THR A  21      23.692  -1.645   1.525  1.00  0.59           H  
ATOM    307 2HG2 THR A  21      23.322  -1.505   3.262  1.00  0.59           H  
ATOM    308 3HG2 THR A  21      22.815  -0.229   2.139  1.00  0.59           H  
ATOM    309  N   GLU A  22      25.277  -0.763   5.592  1.00  0.58           N  
ATOM    310  CA  GLU A  22      24.956  -1.554   6.768  1.00  0.58           C  
ATOM    311  C   GLU A  22      24.593  -0.664   7.945  1.00  0.58           C  
ATOM    312  O   GLU A  22      23.676  -0.984   8.704  1.00  0.58           O  
ATOM    313  CB  GLU A  22      26.132  -2.455   7.148  1.00  0.58           C  
ATOM    314  CG  GLU A  22      26.434  -3.611   6.161  1.00  0.58           C  
ATOM    315  CD  GLU A  22      25.366  -4.680   6.092  1.00  0.58           C  
ATOM    316  OE1 GLU A  22      25.019  -5.219   7.116  1.00  0.58           O  
ATOM    317  OE2 GLU A  22      24.894  -4.956   5.011  1.00  0.58           O  
ATOM    318  H   GLU A  22      26.212  -0.806   5.198  1.00  0.58           H  
ATOM    319  HA  GLU A  22      24.097  -2.183   6.536  1.00  0.58           H  
ATOM    320 1HB  GLU A  22      27.038  -1.846   7.233  1.00  0.58           H  
ATOM    321 2HB  GLU A  22      25.940  -2.888   8.124  1.00  0.58           H  
ATOM    322 1HG  GLU A  22      26.553  -3.188   5.166  1.00  0.58           H  
ATOM    323 2HG  GLU A  22      27.383  -4.066   6.443  1.00  0.58           H  
ATOM    324  N   ARG A  23      25.260   0.483   8.092  1.00  0.58           N  
ATOM    325  CA  ARG A  23      24.918   1.345   9.207  1.00  0.58           C  
ATOM    326  C   ARG A  23      23.506   1.874   8.993  1.00  0.58           C  
ATOM    327  O   ARG A  23      22.675   1.871   9.902  1.00  0.58           O  
ATOM    328  CB  ARG A  23      25.897   2.509   9.343  1.00  0.58           C  
ATOM    329  CG  ARG A  23      25.631   3.408  10.558  1.00  0.58           C  
ATOM    330  CD  ARG A  23      25.837   2.570  11.754  1.00  0.58           C  
ATOM    331  NE  ARG A  23      25.499   3.163  13.052  1.00  0.58           N  
ATOM    332  CZ  ARG A  23      26.342   3.795  13.875  1.00  0.58           C  
ATOM    333  NH1 ARG A  23      27.593   3.967  13.550  1.00  0.58           N  
ATOM    334  NH2 ARG A  23      25.904   4.227  15.048  1.00  0.58           N  
ATOM    335  H   ARG A  23      26.024   0.736   7.468  1.00  0.58           H  
ATOM    336  HA  ARG A  23      24.938   0.762  10.124  1.00  0.58           H  
ATOM    337 1HB  ARG A  23      26.911   2.118   9.440  1.00  0.58           H  
ATOM    338 2HB  ARG A  23      25.868   3.121   8.440  1.00  0.58           H  
ATOM    339 1HG  ARG A  23      26.342   4.235  10.576  1.00  0.58           H  
ATOM    340 2HG  ARG A  23      24.608   3.784  10.543  1.00  0.58           H  
ATOM    341 1HD  ARG A  23      25.233   1.693  11.625  1.00  0.58           H  
ATOM    342 2HD  ARG A  23      26.885   2.281  11.785  1.00  0.58           H  
ATOM    343  HE  ARG A  23      24.558   2.996  13.410  1.00  0.58           H  
ATOM    344 1HH1 ARG A  23      27.952   3.663  12.639  1.00  0.58           H  
ATOM    345 2HH1 ARG A  23      28.228   4.412  14.204  1.00  0.58           H  
ATOM    346 1HH2 ARG A  23      24.934   4.093  15.311  1.00  0.58           H  
ATOM    347 2HH2 ARG A  23      26.534   4.701  15.676  1.00  0.58           H  
ATOM    348  N   TYR A  24      23.197   2.264   7.763  1.00  0.57           N  
ATOM    349  CA  TYR A  24      21.878   2.774   7.443  1.00  0.57           C  
ATOM    350  C   TYR A  24      20.778   1.730   7.714  1.00  0.57           C  
ATOM    351  O   TYR A  24      19.759   2.033   8.352  1.00  0.57           O  
ATOM    352  CB  TYR A  24      21.846   3.238   5.993  1.00  0.57           C  
ATOM    353  CG  TYR A  24      20.569   3.840   5.611  1.00  0.57           C  
ATOM    354  CD1 TYR A  24      20.327   5.123   6.007  1.00  0.57           C  
ATOM    355  CD2 TYR A  24      19.640   3.155   4.867  1.00  0.57           C  
ATOM    356  CE1 TYR A  24      19.181   5.728   5.669  1.00  0.57           C  
ATOM    357  CE2 TYR A  24      18.465   3.785   4.525  1.00  0.57           C  
ATOM    358  CZ  TYR A  24      18.260   5.094   4.942  1.00  0.57           C  
ATOM    359  OH  TYR A  24      17.131   5.783   4.635  1.00  0.57           O  
ATOM    360  H   TYR A  24      23.900   2.246   7.023  1.00  0.57           H  
ATOM    361  HA  TYR A  24      21.684   3.635   8.082  1.00  0.57           H  
ATOM    362 1HB  TYR A  24      22.635   3.963   5.826  1.00  0.57           H  
ATOM    363 2HB  TYR A  24      22.036   2.397   5.331  1.00  0.57           H  
ATOM    364  HD1 TYR A  24      21.064   5.659   6.593  1.00  0.57           H  
ATOM    365  HD2 TYR A  24      19.838   2.131   4.554  1.00  0.57           H  
ATOM    366  HE1 TYR A  24      18.990   6.735   5.968  1.00  0.57           H  
ATOM    367  HE2 TYR A  24      17.716   3.258   3.934  1.00  0.57           H  
ATOM    368  HH  TYR A  24      17.222   6.711   4.908  1.00  0.57           H  
ATOM    369  N   ILE A  25      20.987   0.499   7.234  1.00  0.58           N  
ATOM    370  CA  ILE A  25      20.003  -0.578   7.352  1.00  0.58           C  
ATOM    371  C   ILE A  25      19.859  -1.179   8.751  1.00  0.58           C  
ATOM    372  O   ILE A  25      18.739  -1.438   9.199  1.00  0.58           O  
ATOM    373  CB  ILE A  25      20.340  -1.736   6.397  1.00  0.58           C  
ATOM    374  CG1 ILE A  25      20.299  -1.315   4.960  1.00  0.58           C  
ATOM    375  CG2 ILE A  25      19.353  -2.877   6.599  1.00  0.58           C  
ATOM    376  CD1 ILE A  25      18.968  -0.843   4.518  1.00  0.58           C  
ATOM    377  H   ILE A  25      21.856   0.316   6.731  1.00  0.58           H  
ATOM    378  HA  ILE A  25      19.042  -0.183   7.058  1.00  0.58           H  
ATOM    379  HB  ILE A  25      21.355  -2.089   6.611  1.00  0.58           H  
ATOM    380 1HG1 ILE A  25      21.005  -0.520   4.787  1.00  0.58           H  
ATOM    381 2HG1 ILE A  25      20.588  -2.162   4.383  1.00  0.58           H  
ATOM    382 1HG2 ILE A  25      19.611  -3.700   5.935  1.00  0.58           H  
ATOM    383 2HG2 ILE A  25      19.395  -3.217   7.632  1.00  0.58           H  
ATOM    384 3HG2 ILE A  25      18.340  -2.530   6.371  1.00  0.58           H  
ATOM    385 1HD1 ILE A  25      18.984  -0.580   3.478  1.00  0.58           H  
ATOM    386 2HD1 ILE A  25      18.242  -1.641   4.668  1.00  0.58           H  
ATOM    387 3HD1 ILE A  25      18.696   0.024   5.108  1.00  0.58           H  
ATOM    388  N   ASN A  26      20.980  -1.441   9.426  1.00  0.58           N  
ATOM    389  CA  ASN A  26      20.954  -2.112  10.720  1.00  0.58           C  
ATOM    390  C   ASN A  26      21.138  -1.201  11.938  1.00  0.58           C  
ATOM    391  O   ASN A  26      20.824  -1.599  13.062  1.00  0.58           O  
ATOM    392  CB  ASN A  26      22.028  -3.181  10.723  1.00  0.58           C  
ATOM    393  CG  ASN A  26      21.761  -4.270   9.717  1.00  0.58           C  
ATOM    394  OD1 ASN A  26      20.620  -4.722   9.535  1.00  0.58           O  
ATOM    395  ND2 ASN A  26      22.801  -4.689   9.048  1.00  0.58           N  
ATOM    396  H   ASN A  26      21.885  -1.201   9.029  1.00  0.58           H  
ATOM    397  HA  ASN A  26      19.982  -2.592  10.829  1.00  0.58           H  
ATOM    398 1HB  ASN A  26      22.994  -2.724  10.499  1.00  0.58           H  
ATOM    399 2HB  ASN A  26      22.100  -3.622  11.716  1.00  0.58           H  
ATOM    400 1HD2 ASN A  26      22.703  -5.408   8.353  1.00  0.58           H  
ATOM    401 2HD2 ASN A  26      23.706  -4.286   9.218  1.00  0.58           H  
ATOM    402  N   GLY A  27      21.694  -0.005  11.745  1.00  0.61           N  
ATOM    403  CA  GLY A  27      21.972   0.916  12.842  1.00  0.61           C  
ATOM    404  C   GLY A  27      23.328   0.672  13.506  1.00  0.61           C  
ATOM    405  O   GLY A  27      23.766   1.469  14.339  1.00  0.61           O  
ATOM    406  H   GLY A  27      21.942   0.322  10.816  1.00  0.61           H  
ATOM    407 1HA  GLY A  27      21.938   1.935  12.457  1.00  0.61           H  
ATOM    408 2HA  GLY A  27      21.182   0.835  13.587  1.00  0.61           H  
ATOM    409  N   LYS A  28      24.021  -0.388  13.093  1.00  0.65           N  
ATOM    410  CA  LYS A  28      25.315  -0.757  13.659  1.00  0.65           C  
ATOM    411  C   LYS A  28      26.443  -0.630  12.643  1.00  0.65           C  
ATOM    412  O   LYS A  28      26.246  -0.858  11.452  1.00  0.65           O  
ATOM    413  CB  LYS A  28      25.252  -2.190  14.171  1.00  0.65           C  
ATOM    414  CG  LYS A  28      24.264  -2.387  15.318  1.00  0.65           C  
ATOM    415  CD  LYS A  28      24.261  -3.822  15.819  1.00  0.65           C  
ATOM    416  CE  LYS A  28      23.257  -4.004  16.950  1.00  0.65           C  
ATOM    417  NZ  LYS A  28      23.232  -5.406  17.456  1.00  0.65           N  
ATOM    418  H   LYS A  28      23.608  -0.977  12.387  1.00  0.65           H  
ATOM    419  HA  LYS A  28      25.538  -0.090  14.491  1.00  0.65           H  
ATOM    420 1HB  LYS A  28      24.958  -2.852  13.355  1.00  0.65           H  
ATOM    421 2HB  LYS A  28      26.243  -2.502  14.507  1.00  0.65           H  
ATOM    422 1HG  LYS A  28      24.523  -1.720  16.140  1.00  0.65           H  
ATOM    423 2HG  LYS A  28      23.258  -2.134  14.973  1.00  0.65           H  
ATOM    424 1HD  LYS A  28      23.996  -4.492  14.998  1.00  0.65           H  
ATOM    425 2HD  LYS A  28      25.255  -4.089  16.178  1.00  0.65           H  
ATOM    426 1HE  LYS A  28      23.521  -3.338  17.769  1.00  0.65           H  
ATOM    427 2HE  LYS A  28      22.262  -3.742  16.587  1.00  0.65           H  
ATOM    428 1HZ  LYS A  28      22.555  -5.482  18.203  1.00  0.65           H  
ATOM    429 2HZ  LYS A  28      22.977  -6.032  16.706  1.00  0.65           H  
ATOM    430 3HZ  LYS A  28      24.146  -5.655  17.805  1.00  0.65           H  
ATOM    431  N   TYR A  29      27.633  -0.283  13.118  1.00  0.71           N  
ATOM    432  CA  TYR A  29      28.803  -0.189  12.249  1.00  0.71           C  
ATOM    433  C   TYR A  29      29.401  -1.537  11.938  1.00  0.71           C  
ATOM    434  O   TYR A  29      29.603  -2.358  12.835  1.00  0.71           O  
ATOM    435  CB  TYR A  29      29.886   0.702  12.850  1.00  0.71           C  
ATOM    436  CG  TYR A  29      31.169   0.741  12.007  1.00  0.71           C  
ATOM    437  CD1 TYR A  29      31.148   1.255  10.731  1.00  0.71           C  
ATOM    438  CD2 TYR A  29      32.363   0.271  12.531  1.00  0.71           C  
ATOM    439  CE1 TYR A  29      32.301   1.296   9.978  1.00  0.71           C  
ATOM    440  CE2 TYR A  29      33.514   0.318  11.768  1.00  0.71           C  
ATOM    441  CZ  TYR A  29      33.478   0.827  10.498  1.00  0.71           C  
ATOM    442  OH  TYR A  29      34.625   0.871   9.737  1.00  0.71           O  
ATOM    443  H   TYR A  29      27.736  -0.091  14.104  1.00  0.71           H  
ATOM    444  HA  TYR A  29      28.489   0.253  11.301  1.00  0.71           H  
ATOM    445 1HB  TYR A  29      29.510   1.721  12.946  1.00  0.71           H  
ATOM    446 2HB  TYR A  29      30.142   0.350  13.846  1.00  0.71           H  
ATOM    447  HD1 TYR A  29      30.215   1.621  10.323  1.00  0.71           H  
ATOM    448  HD2 TYR A  29      32.394  -0.134  13.542  1.00  0.71           H  
ATOM    449  HE1 TYR A  29      32.285   1.696   8.977  1.00  0.71           H  
ATOM    450  HE2 TYR A  29      34.453  -0.049  12.175  1.00  0.71           H  
ATOM    451  HH  TYR A  29      34.415   1.214   8.861  1.00  0.71           H  
ATOM    452  N   VAL A  30      29.681  -1.760  10.663  1.00  0.79           N  
ATOM    453  CA  VAL A  30      30.323  -2.980  10.231  1.00  0.79           C  
ATOM    454  C   VAL A  30      31.692  -2.690   9.592  1.00  0.79           C  
ATOM    455  O   VAL A  30      31.744  -2.119   8.496  1.00  0.79           O  
ATOM    456  CB  VAL A  30      29.444  -3.715   9.221  1.00  0.79           C  
ATOM    457  CG1 VAL A  30      30.130  -4.985   8.788  1.00  0.79           C  
ATOM    458  CG2 VAL A  30      28.089  -4.007   9.856  1.00  0.79           C  
ATOM    459  H   VAL A  30      29.452  -1.045   9.987  1.00  0.79           H  
ATOM    460  HA  VAL A  30      30.408  -3.640  11.085  1.00  0.79           H  
ATOM    461  HB  VAL A  30      29.306  -3.094   8.332  1.00  0.79           H  
ATOM    462 1HG1 VAL A  30      29.510  -5.504   8.059  1.00  0.79           H  
ATOM    463 2HG1 VAL A  30      31.074  -4.735   8.339  1.00  0.79           H  
ATOM    464 3HG1 VAL A  30      30.292  -5.626   9.653  1.00  0.79           H  
ATOM    465 1HG2 VAL A  30      27.456  -4.532   9.138  1.00  0.79           H  
ATOM    466 2HG2 VAL A  30      28.227  -4.630  10.739  1.00  0.79           H  
ATOM    467 3HG2 VAL A  30      27.604  -3.072  10.145  1.00  0.79           H  
ATOM    468  N   PRO A  31      32.811  -2.986  10.293  1.00  0.90           N  
ATOM    469  CA  PRO A  31      34.197  -2.845   9.850  1.00  0.90           C  
ATOM    470  C   PRO A  31      34.557  -3.661   8.613  1.00  0.90           C  
ATOM    471  O   PRO A  31      35.525  -3.367   7.911  1.00  0.90           O  
ATOM    472  CB  PRO A  31      34.987  -3.401  11.042  1.00  0.90           C  
ATOM    473  CG  PRO A  31      34.079  -3.265  12.228  1.00  0.90           C  
ATOM    474  CD  PRO A  31      32.692  -3.465  11.689  1.00  0.90           C  
ATOM    475  HA  PRO A  31      34.422  -1.780   9.686  1.00  0.90           H  
ATOM    476 1HB  PRO A  31      35.274  -4.448  10.837  1.00  0.90           H  
ATOM    477 2HB  PRO A  31      35.920  -2.836  11.161  1.00  0.90           H  
ATOM    478 1HG  PRO A  31      34.339  -4.023  12.980  1.00  0.90           H  
ATOM    479 2HG  PRO A  31      34.216  -2.298  12.711  1.00  0.90           H  
ATOM    480 1HD  PRO A  31      32.408  -4.527  11.728  1.00  0.90           H  
ATOM    481 2HD  PRO A  31      32.026  -2.821  12.275  1.00  0.90           H  
ATOM    482  N   ASN A  32      33.794  -4.721   8.382  1.00  1.01           N  
ATOM    483  CA  ASN A  32      34.052  -5.652   7.300  1.00  1.01           C  
ATOM    484  C   ASN A  32      33.254  -5.384   6.037  1.00  1.01           C  
ATOM    485  O   ASN A  32      32.155  -4.834   6.075  1.00  1.01           O  
ATOM    486  CB  ASN A  32      33.767  -7.056   7.785  1.00  1.01           C  
ATOM    487  CG  ASN A  32      34.680  -7.465   8.904  1.00  1.01           C  
ATOM    488  OD1 ASN A  32      35.884  -7.185   8.886  1.00  1.01           O  
ATOM    489  ND2 ASN A  32      34.127  -8.130   9.887  1.00  1.01           N  
ATOM    490  H   ASN A  32      33.010  -4.903   8.986  1.00  1.01           H  
ATOM    491  HA  ASN A  32      35.106  -5.577   7.032  1.00  1.01           H  
ATOM    492 1HB  ASN A  32      32.735  -7.117   8.131  1.00  1.01           H  
ATOM    493 2HB  ASN A  32      33.880  -7.758   6.958  1.00  1.01           H  
ATOM    494 1HD2 ASN A  32      34.683  -8.434  10.663  1.00  1.01           H  
ATOM    495 2HD2 ASN A  32      33.149  -8.341   9.862  1.00  1.01           H  
ATOM    496  N   PHE A  33      33.792  -5.837   4.919  1.00  1.10           N  
ATOM    497  CA  PHE A  33      33.078  -5.799   3.657  1.00  1.10           C  
ATOM    498  C   PHE A  33      33.627  -6.870   2.738  1.00  1.10           C  
ATOM    499  O   PHE A  33      34.740  -7.357   2.941  1.00  1.10           O  
ATOM    500  CB  PHE A  33      33.169  -4.414   3.012  1.00  1.10           C  
ATOM    501  CG  PHE A  33      34.543  -3.949   2.628  1.00  1.10           C  
ATOM    502  CD1 PHE A  33      35.043  -4.181   1.352  1.00  1.10           C  
ATOM    503  CD2 PHE A  33      35.334  -3.258   3.537  1.00  1.10           C  
ATOM    504  CE1 PHE A  33      36.304  -3.733   0.996  1.00  1.10           C  
ATOM    505  CE2 PHE A  33      36.593  -2.812   3.181  1.00  1.10           C  
ATOM    506  CZ  PHE A  33      37.077  -3.050   1.906  1.00  1.10           C  
ATOM    507  H   PHE A  33      34.715  -6.248   4.950  1.00  1.10           H  
ATOM    508  HA  PHE A  33      32.025  -6.018   3.844  1.00  1.10           H  
ATOM    509 1HB  PHE A  33      32.551  -4.402   2.113  1.00  1.10           H  
ATOM    510 2HB  PHE A  33      32.750  -3.677   3.699  1.00  1.10           H  
ATOM    511  HD1 PHE A  33      34.425  -4.719   0.632  1.00  1.10           H  
ATOM    512  HD2 PHE A  33      34.952  -3.065   4.546  1.00  1.10           H  
ATOM    513  HE1 PHE A  33      36.687  -3.916   0.004  1.00  1.10           H  
ATOM    514  HE2 PHE A  33      37.203  -2.271   3.905  1.00  1.10           H  
ATOM    515  HZ  PHE A  33      38.069  -2.699   1.625  1.00  1.10           H  
ATOM    516  N   ASP A  34      32.858  -7.233   1.722  1.00  1.16           N  
ATOM    517  CA  ASP A  34      33.326  -8.192   0.737  1.00  1.16           C  
ATOM    518  C   ASP A  34      33.366  -7.529  -0.643  1.00  1.16           C  
ATOM    519  O   ASP A  34      32.325  -7.404  -1.290  1.00  1.16           O  
ATOM    520  CB  ASP A  34      32.453  -9.441   0.715  1.00  1.16           C  
ATOM    521  CG  ASP A  34      32.968 -10.553  -0.264  1.00  1.16           C  
ATOM    522  OD1 ASP A  34      33.721 -10.266  -1.181  1.00  1.16           O  
ATOM    523  OD2 ASP A  34      32.586 -11.707  -0.082  1.00  1.16           O  
ATOM    524  H   ASP A  34      31.941  -6.819   1.625  1.00  1.16           H  
ATOM    525  HA  ASP A  34      34.305  -8.525   1.050  1.00  1.16           H  
ATOM    526 1HB  ASP A  34      32.394  -9.863   1.721  1.00  1.16           H  
ATOM    527 2HB  ASP A  34      31.445  -9.164   0.417  1.00  1.16           H  
ATOM    528  N   PRO A  35      34.546  -7.132  -1.143  1.00  1.16           N  
ATOM    529  CA  PRO A  35      34.750  -6.378  -2.361  1.00  1.16           C  
ATOM    530  C   PRO A  35      34.393  -7.178  -3.601  1.00  1.16           C  
ATOM    531  O   PRO A  35      34.356  -6.634  -4.703  1.00  1.16           O  
ATOM    532  CB  PRO A  35      36.244  -6.061  -2.318  1.00  1.16           C  
ATOM    533  CG  PRO A  35      36.853  -7.172  -1.514  1.00  1.16           C  
ATOM    534  CD  PRO A  35      35.812  -7.537  -0.484  1.00  1.16           C  
ATOM    535  HA  PRO A  35      34.150  -5.454  -2.316  1.00  1.16           H  
ATOM    536 1HB  PRO A  35      36.641  -6.010  -3.343  1.00  1.16           H  
ATOM    537 2HB  PRO A  35      36.398  -5.097  -1.869  1.00  1.16           H  
ATOM    538 1HG  PRO A  35      37.099  -8.019  -2.177  1.00  1.16           H  
ATOM    539 2HG  PRO A  35      37.797  -6.838  -1.059  1.00  1.16           H  
ATOM    540 1HD  PRO A  35      35.861  -8.634  -0.365  1.00  1.16           H  
ATOM    541 2HD  PRO A  35      35.969  -6.991   0.465  1.00  1.16           H  
ATOM    542  N   ASN A  36      34.202  -8.491  -3.448  1.00  1.11           N  
ATOM    543  CA  ASN A  36      33.896  -9.314  -4.593  1.00  1.11           C  
ATOM    544  C   ASN A  36      32.402  -9.631  -4.713  1.00  1.11           C  
ATOM    545  O   ASN A  36      32.021 -10.433  -5.570  1.00  1.11           O  
ATOM    546  CB  ASN A  36      34.708 -10.587  -4.522  1.00  1.11           C  
ATOM    547  CG  ASN A  36      36.192 -10.332  -4.691  1.00  1.11           C  
ATOM    548  OD1 ASN A  36      36.609  -9.520  -5.524  1.00  1.11           O  
ATOM    549  ND2 ASN A  36      36.995 -11.015  -3.910  1.00  1.11           N  
ATOM    550  H   ASN A  36      34.211  -8.949  -2.528  1.00  1.11           H  
ATOM    551  HA  ASN A  36      34.181  -8.774  -5.494  1.00  1.11           H  
ATOM    552 1HB  ASN A  36      34.537 -11.064  -3.552  1.00  1.11           H  
ATOM    553 2HB  ASN A  36      34.374 -11.278  -5.293  1.00  1.11           H  
ATOM    554 1HD2 ASN A  36      37.985 -10.889  -3.977  1.00  1.11           H  
ATOM    555 2HD2 ASN A  36      36.616 -11.661  -3.246  1.00  1.11           H  
ATOM    556  N   LYS A  37      31.553  -9.007  -3.877  1.00  1.02           N  
ATOM    557  CA  LYS A  37      30.117  -9.290  -3.957  1.00  1.02           C  
ATOM    558  C   LYS A  37      29.211  -8.062  -3.934  1.00  1.02           C  
ATOM    559  O   LYS A  37      29.449  -7.094  -3.210  1.00  1.02           O  
ATOM    560  CB  LYS A  37      29.677 -10.199  -2.807  1.00  1.02           C  
ATOM    561  CG  LYS A  37      30.270 -11.606  -2.795  1.00  1.02           C  
ATOM    562  CD  LYS A  37      29.708 -12.415  -1.629  1.00  1.02           C  
ATOM    563  CE  LYS A  37      30.317 -13.805  -1.551  1.00  1.02           C  
ATOM    564  NZ  LYS A  37      31.769 -13.745  -1.201  1.00  1.02           N  
ATOM    565  H   LYS A  37      31.907  -8.366  -3.163  1.00  1.02           H  
ATOM    566  HA  LYS A  37      29.925  -9.805  -4.899  1.00  1.02           H  
ATOM    567 1HB  LYS A  37      29.977  -9.737  -1.870  1.00  1.02           H  
ATOM    568 2HB  LYS A  37      28.587 -10.278  -2.797  1.00  1.02           H  
ATOM    569 1HG  LYS A  37      30.054 -12.111  -3.736  1.00  1.02           H  
ATOM    570 2HG  LYS A  37      31.354 -11.541  -2.675  1.00  1.02           H  
ATOM    571 1HD  LYS A  37      29.950 -11.895  -0.703  1.00  1.02           H  
ATOM    572 2HD  LYS A  37      28.625 -12.491  -1.712  1.00  1.02           H  
ATOM    573 1HE  LYS A  37      29.794 -14.381  -0.790  1.00  1.02           H  
ATOM    574 2HE  LYS A  37      30.206 -14.304  -2.513  1.00  1.02           H  
ATOM    575 1HZ  LYS A  37      32.158 -14.662  -1.147  1.00  1.02           H  
ATOM    576 2HZ  LYS A  37      32.266 -13.208  -1.894  1.00  1.02           H  
ATOM    577 3HZ  LYS A  37      31.896 -13.267  -0.294  1.00  1.02           H  
ATOM    578  N   ARG A  38      28.132  -8.164  -4.703  1.00  0.91           N  
ATOM    579  CA  ARG A  38      27.049  -7.186  -4.758  1.00  0.91           C  
ATOM    580  C   ARG A  38      25.938  -7.539  -3.779  1.00  0.91           C  
ATOM    581  O   ARG A  38      25.545  -8.705  -3.691  1.00  0.91           O  
ATOM    582  CB  ARG A  38      26.456  -7.135  -6.162  1.00  0.91           C  
ATOM    583  CG  ARG A  38      25.311  -6.143  -6.362  1.00  0.91           C  
ATOM    584  CD  ARG A  38      24.825  -6.110  -7.790  1.00  0.91           C  
ATOM    585  NE  ARG A  38      25.885  -5.724  -8.743  1.00  0.91           N  
ATOM    586  CZ  ARG A  38      26.502  -6.554  -9.617  1.00  0.91           C  
ATOM    587  NH1 ARG A  38      26.174  -7.825  -9.702  1.00  0.91           N  
ATOM    588  NH2 ARG A  38      27.449  -6.055 -10.382  1.00  0.91           N  
ATOM    589  H   ARG A  38      28.057  -8.980  -5.297  1.00  0.91           H  
ATOM    590  HA  ARG A  38      27.452  -6.207  -4.502  1.00  0.91           H  
ATOM    591 1HB  ARG A  38      27.239  -6.866  -6.868  1.00  0.91           H  
ATOM    592 2HB  ARG A  38      26.096  -8.123  -6.440  1.00  0.91           H  
ATOM    593 1HG  ARG A  38      24.467  -6.450  -5.743  1.00  0.91           H  
ATOM    594 2HG  ARG A  38      25.614  -5.154  -6.063  1.00  0.91           H  
ATOM    595 1HD  ARG A  38      24.451  -7.090  -8.075  1.00  0.91           H  
ATOM    596 2HD  ARG A  38      24.019  -5.380  -7.860  1.00  0.91           H  
ATOM    597  HE  ARG A  38      26.213  -4.747  -8.761  1.00  0.91           H  
ATOM    598 1HH1 ARG A  38      25.457  -8.202  -9.106  1.00  0.91           H  
ATOM    599 2HH1 ARG A  38      26.666  -8.423 -10.351  1.00  0.91           H  
ATOM    600 1HH2 ARG A  38      27.693  -5.065 -10.250  1.00  0.91           H  
ATOM    601 2HH2 ARG A  38      27.951  -6.633 -11.046  1.00  0.91           H  
ATOM    602  N   TYR A  39      25.422  -6.539  -3.064  1.00  0.81           N  
ATOM    603  CA  TYR A  39      24.311  -6.799  -2.142  1.00  0.81           C  
ATOM    604  C   TYR A  39      23.100  -5.889  -2.351  1.00  0.81           C  
ATOM    605  O   TYR A  39      23.240  -4.699  -2.650  1.00  0.81           O  
ATOM    606  CB  TYR A  39      24.779  -6.648  -0.695  1.00  0.81           C  
ATOM    607  CG  TYR A  39      25.855  -7.625  -0.279  1.00  0.81           C  
ATOM    608  CD1 TYR A  39      27.200  -7.338  -0.505  1.00  0.81           C  
ATOM    609  CD2 TYR A  39      25.494  -8.807   0.339  1.00  0.81           C  
ATOM    610  CE1 TYR A  39      28.169  -8.238  -0.103  1.00  0.81           C  
ATOM    611  CE2 TYR A  39      26.459  -9.700   0.738  1.00  0.81           C  
ATOM    612  CZ  TYR A  39      27.786  -9.424   0.525  1.00  0.81           C  
ATOM    613  OH  TYR A  39      28.729 -10.324   0.943  1.00  0.81           O  
ATOM    614  H   TYR A  39      25.822  -5.603  -3.170  1.00  0.81           H  
ATOM    615  HA  TYR A  39      23.972  -7.824  -2.293  1.00  0.81           H  
ATOM    616 1HB  TYR A  39      25.163  -5.640  -0.542  1.00  0.81           H  
ATOM    617 2HB  TYR A  39      23.927  -6.774  -0.026  1.00  0.81           H  
ATOM    618  HD1 TYR A  39      27.491  -6.402  -0.996  1.00  0.81           H  
ATOM    619  HD2 TYR A  39      24.441  -9.029   0.514  1.00  0.81           H  
ATOM    620  HE1 TYR A  39      29.226  -8.015  -0.276  1.00  0.81           H  
ATOM    621  HE2 TYR A  39      26.169 -10.630   1.228  1.00  0.81           H  
ATOM    622  HH  TYR A  39      29.602 -10.000   0.711  1.00  0.81           H  
ATOM    623  N   THR A  40      21.907  -6.445  -2.127  1.00  0.73           N  
ATOM    624  CA  THR A  40      20.684  -5.647  -2.159  1.00  0.73           C  
ATOM    625  C   THR A  40      19.970  -5.734  -0.830  1.00  0.73           C  
ATOM    626  O   THR A  40      19.712  -6.827  -0.320  1.00  0.73           O  
ATOM    627  CB  THR A  40      19.709  -6.075  -3.268  1.00  0.73           C  
ATOM    628  OG1 THR A  40      20.342  -5.932  -4.542  1.00  0.73           O  
ATOM    629  CG2 THR A  40      18.436  -5.199  -3.211  1.00  0.73           C  
ATOM    630  H   THR A  40      21.849  -7.429  -1.910  1.00  0.73           H  
ATOM    631  HA  THR A  40      20.949  -4.610  -2.328  1.00  0.73           H  
ATOM    632  HB  THR A  40      19.433  -7.117  -3.130  1.00  0.73           H  
ATOM    633  HG1 THR A  40      20.460  -4.996  -4.732  1.00  0.73           H  
ATOM    634 1HG2 THR A  40      17.746  -5.495  -4.001  1.00  0.73           H  
ATOM    635 2HG2 THR A  40      17.942  -5.318  -2.249  1.00  0.73           H  
ATOM    636 3HG2 THR A  40      18.698  -4.156  -3.341  1.00  0.73           H  
ATOM    637  N   VAL A  41      19.663  -4.574  -0.276  1.00  0.67           N  
ATOM    638  CA  VAL A  41      18.980  -4.494   1.007  1.00  0.67           C  
ATOM    639  C   VAL A  41      17.802  -3.544   0.953  1.00  0.67           C  
ATOM    640  O   VAL A  41      17.772  -2.634   0.123  1.00  0.67           O  
ATOM    641  CB  VAL A  41      19.947  -3.980   2.063  1.00  0.67           C  
ATOM    642  CG1 VAL A  41      21.137  -4.908   2.253  1.00  0.67           C  
ATOM    643  CG2 VAL A  41      20.410  -2.663   1.595  1.00  0.67           C  
ATOM    644  H   VAL A  41      19.930  -3.724  -0.781  1.00  0.67           H  
ATOM    645  HA  VAL A  41      18.622  -5.488   1.282  1.00  0.67           H  
ATOM    646  HB  VAL A  41      19.432  -3.892   3.022  1.00  0.67           H  
ATOM    647 1HG1 VAL A  41      21.804  -4.487   3.010  1.00  0.67           H  
ATOM    648 2HG1 VAL A  41      20.787  -5.886   2.581  1.00  0.67           H  
ATOM    649 3HG1 VAL A  41      21.682  -5.012   1.318  1.00  0.67           H  
ATOM    650 1HG2 VAL A  41      21.094  -2.232   2.288  1.00  0.67           H  
ATOM    651 2HG2 VAL A  41      20.910  -2.784   0.631  1.00  0.67           H  
ATOM    652 3HG2 VAL A  41      19.544  -2.015   1.485  1.00  0.67           H  
ATOM    653  N   THR A  42      16.850  -3.720   1.862  1.00  0.63           N  
ATOM    654  CA  THR A  42      15.722  -2.801   1.931  1.00  0.63           C  
ATOM    655  C   THR A  42      15.490  -2.282   3.347  1.00  0.63           C  
ATOM    656  O   THR A  42      15.883  -2.921   4.327  1.00  0.63           O  
ATOM    657  CB  THR A  42      14.427  -3.469   1.404  1.00  0.63           C  
ATOM    658  OG1 THR A  42      14.108  -4.605   2.222  1.00  0.63           O  
ATOM    659  CG2 THR A  42      14.579  -3.910  -0.052  1.00  0.63           C  
ATOM    660  H   THR A  42      16.912  -4.489   2.515  1.00  0.63           H  
ATOM    661  HA  THR A  42      15.946  -1.947   1.304  1.00  0.63           H  
ATOM    662  HB  THR A  42      13.611  -2.747   1.468  1.00  0.63           H  
ATOM    663  HG1 THR A  42      13.984  -4.318   3.129  1.00  0.63           H  
ATOM    664 1HG2 THR A  42      13.650  -4.359  -0.395  1.00  0.63           H  
ATOM    665 2HG2 THR A  42      14.804  -3.040  -0.662  1.00  0.63           H  
ATOM    666 3HG2 THR A  42      15.382  -4.634  -0.146  1.00  0.63           H  
ATOM    667  N   LYS A  43      14.817  -1.133   3.441  1.00  0.62           N  
ATOM    668  CA  LYS A  43      14.440  -0.560   4.737  1.00  0.62           C  
ATOM    669  C   LYS A  43      13.175   0.286   4.663  1.00  0.62           C  
ATOM    670  O   LYS A  43      12.991   1.065   3.725  1.00  0.62           O  
ATOM    671  CB  LYS A  43      15.565   0.323   5.294  1.00  0.62           C  
ATOM    672  CG  LYS A  43      15.341   0.820   6.728  1.00  0.62           C  
ATOM    673  CD  LYS A  43      16.462   1.732   7.225  1.00  0.62           C  
ATOM    674  CE  LYS A  43      16.295   2.020   8.720  1.00  0.62           C  
ATOM    675  NZ  LYS A  43      17.319   2.968   9.242  1.00  0.62           N  
ATOM    676  H   LYS A  43      14.576  -0.658   2.569  1.00  0.62           H  
ATOM    677  HA  LYS A  43      14.255  -1.378   5.434  1.00  0.62           H  
ATOM    678 1HB  LYS A  43      16.457  -0.246   5.318  1.00  0.62           H  
ATOM    679 2HB  LYS A  43      15.726   1.186   4.644  1.00  0.62           H  
ATOM    680 1HG  LYS A  43      14.419   1.383   6.786  1.00  0.62           H  
ATOM    681 2HG  LYS A  43      15.264  -0.035   7.396  1.00  0.62           H  
ATOM    682 1HD  LYS A  43      17.419   1.275   7.059  1.00  0.62           H  
ATOM    683 2HD  LYS A  43      16.441   2.674   6.681  1.00  0.62           H  
ATOM    684 1HE  LYS A  43      15.300   2.422   8.911  1.00  0.62           H  
ATOM    685 2HE  LYS A  43      16.404   1.074   9.251  1.00  0.62           H  
ATOM    686 1HZ  LYS A  43      17.193   3.097  10.232  1.00  0.62           H  
ATOM    687 2HZ  LYS A  43      18.263   2.590   9.058  1.00  0.62           H  
ATOM    688 3HZ  LYS A  43      17.232   3.860   8.780  1.00  0.62           H  
ATOM    689  N   GLU A  44      12.306   0.153   5.662  1.00  0.62           N  
ATOM    690  CA  GLU A  44      11.150   1.036   5.724  1.00  0.62           C  
ATOM    691  C   GLU A  44      11.547   2.283   6.491  1.00  0.62           C  
ATOM    692  O   GLU A  44      12.083   2.202   7.600  1.00  0.62           O  
ATOM    693  CB  GLU A  44       9.936   0.358   6.353  1.00  0.62           C  
ATOM    694  CG  GLU A  44       8.678   1.246   6.365  1.00  0.62           C  
ATOM    695  CD  GLU A  44       7.459   0.567   6.923  1.00  0.62           C  
ATOM    696  OE1 GLU A  44       7.528  -0.604   7.216  1.00  0.62           O  
ATOM    697  OE2 GLU A  44       6.453   1.225   7.055  1.00  0.62           O  
ATOM    698  H   GLU A  44      12.469  -0.523   6.395  1.00  0.62           H  
ATOM    699  HA  GLU A  44      10.888   1.347   4.718  1.00  0.62           H  
ATOM    700 1HB  GLU A  44       9.702  -0.555   5.809  1.00  0.62           H  
ATOM    701 2HB  GLU A  44      10.164   0.082   7.381  1.00  0.62           H  
ATOM    702 1HG  GLU A  44       8.886   2.133   6.965  1.00  0.62           H  
ATOM    703 2HG  GLU A  44       8.468   1.584   5.351  1.00  0.62           H  
ATOM    704  N   VAL A  45      11.331   3.427   5.865  1.00  0.63           N  
ATOM    705  CA  VAL A  45      11.719   4.712   6.412  1.00  0.63           C  
ATOM    706  C   VAL A  45      10.571   5.700   6.346  1.00  0.63           C  
ATOM    707  O   VAL A  45       9.632   5.509   5.579  1.00  0.63           O  
ATOM    708  CB  VAL A  45      12.877   5.286   5.577  1.00  0.63           C  
ATOM    709  CG1 VAL A  45      14.080   4.350   5.595  1.00  0.63           C  
ATOM    710  CG2 VAL A  45      12.378   5.502   4.180  1.00  0.63           C  
ATOM    711  H   VAL A  45      10.875   3.394   4.955  1.00  0.63           H  
ATOM    712  HA  VAL A  45      12.026   4.580   7.451  1.00  0.63           H  
ATOM    713  HB  VAL A  45      13.191   6.239   6.006  1.00  0.63           H  
ATOM    714 1HG1 VAL A  45      14.873   4.782   5.011  1.00  0.63           H  
ATOM    715 2HG1 VAL A  45      14.415   4.210   6.620  1.00  0.63           H  
ATOM    716 3HG1 VAL A  45      13.809   3.386   5.166  1.00  0.63           H  
ATOM    717 1HG2 VAL A  45      13.159   5.923   3.584  1.00  0.63           H  
ATOM    718 2HG2 VAL A  45      12.069   4.550   3.757  1.00  0.63           H  
ATOM    719 3HG2 VAL A  45      11.529   6.183   4.199  1.00  0.63           H  
ATOM    720  N   THR A  46      10.662   6.786   7.101  1.00  0.65           N  
ATOM    721  CA  THR A  46       9.685   7.852   6.940  1.00  0.65           C  
ATOM    722  C   THR A  46      10.431   9.105   6.523  1.00  0.65           C  
ATOM    723  O   THR A  46      11.330   9.560   7.233  1.00  0.65           O  
ATOM    724  CB  THR A  46       8.894   8.101   8.226  1.00  0.65           C  
ATOM    725  OG1 THR A  46       8.214   6.898   8.615  1.00  0.65           O  
ATOM    726  CG2 THR A  46       7.869   9.187   7.983  1.00  0.65           C  
ATOM    727  H   THR A  46      11.426   6.891   7.755  1.00  0.65           H  
ATOM    728  HA  THR A  46       8.993   7.601   6.141  1.00  0.65           H  
ATOM    729  HB  THR A  46       9.571   8.410   9.022  1.00  0.65           H  
ATOM    730  HG1 THR A  46       7.594   7.097   9.320  1.00  0.65           H  
ATOM    731 1HG2 THR A  46       7.299   9.368   8.891  1.00  0.65           H  
ATOM    732 2HG2 THR A  46       8.374  10.101   7.682  1.00  0.65           H  
ATOM    733 3HG2 THR A  46       7.198   8.869   7.196  1.00  0.65           H  
ATOM    734  N   ILE A  47      10.088   9.634   5.356  1.00  0.66           N  
ATOM    735  CA  ILE A  47      10.773  10.801   4.805  1.00  0.66           C  
ATOM    736  C   ILE A  47       9.776  11.917   4.536  1.00  0.66           C  
ATOM    737  O   ILE A  47       8.777  11.722   3.843  1.00  0.66           O  
ATOM    738  CB  ILE A  47      11.599  10.406   3.550  1.00  0.66           C  
ATOM    739  CG1 ILE A  47      12.660   9.348   3.982  1.00  0.66           C  
ATOM    740  CG2 ILE A  47      12.293  11.644   2.905  1.00  0.66           C  
ATOM    741  CD1 ILE A  47      13.401   8.728   2.877  1.00  0.66           C  
ATOM    742  H   ILE A  47       9.309   9.214   4.842  1.00  0.66           H  
ATOM    743  HA  ILE A  47      11.483  11.166   5.546  1.00  0.66           H  
ATOM    744  HB  ILE A  47      10.941   9.936   2.819  1.00  0.66           H  
ATOM    745 1HG1 ILE A  47      13.385   9.837   4.642  1.00  0.66           H  
ATOM    746 2HG1 ILE A  47      12.181   8.551   4.525  1.00  0.66           H  
ATOM    747 1HG2 ILE A  47      12.867  11.332   2.032  1.00  0.66           H  
ATOM    748 2HG2 ILE A  47      11.547  12.376   2.598  1.00  0.66           H  
ATOM    749 3HG2 ILE A  47      12.964  12.105   3.632  1.00  0.66           H  
ATOM    750 1HD1 ILE A  47      14.129   8.029   3.283  1.00  0.66           H  
ATOM    751 2HD1 ILE A  47      12.713   8.204   2.222  1.00  0.66           H  
ATOM    752 3HD1 ILE A  47      13.919   9.501   2.334  1.00  0.66           H  
ATOM    753  N   ASP A  48      10.027  13.069   5.151  1.00  0.66           N  
ATOM    754  CA  ASP A  48       9.163  14.254   5.090  1.00  0.66           C  
ATOM    755  C   ASP A  48       7.744  13.919   5.561  1.00  0.66           C  
ATOM    756  O   ASP A  48       6.761  14.494   5.098  1.00  0.66           O  
ATOM    757  CB  ASP A  48       9.113  14.823   3.669  1.00  0.66           C  
ATOM    758  CG  ASP A  48      10.490  15.219   3.156  1.00  0.66           C  
ATOM    759  OD1 ASP A  48      11.354  15.503   3.962  1.00  0.66           O  
ATOM    760  OD2 ASP A  48      10.678  15.236   1.963  1.00  0.66           O  
ATOM    761  H   ASP A  48      10.872  13.128   5.700  1.00  0.66           H  
ATOM    762  HA  ASP A  48       9.572  15.017   5.754  1.00  0.66           H  
ATOM    763 1HB  ASP A  48       8.670  14.098   2.990  1.00  0.66           H  
ATOM    764 2HB  ASP A  48       8.473  15.706   3.657  1.00  0.66           H  
ATOM    765  N   GLY A  49       7.662  12.980   6.500  1.00  0.66           N  
ATOM    766  CA  GLY A  49       6.419  12.527   7.111  1.00  0.66           C  
ATOM    767  C   GLY A  49       5.749  11.356   6.378  1.00  0.66           C  
ATOM    768  O   GLY A  49       4.827  10.743   6.919  1.00  0.66           O  
ATOM    769  H   GLY A  49       8.525  12.562   6.813  1.00  0.66           H  
ATOM    770 1HA  GLY A  49       6.618  12.237   8.143  1.00  0.66           H  
ATOM    771 2HA  GLY A  49       5.724  13.363   7.155  1.00  0.66           H  
ATOM    772  N   GLU A  50       6.194  11.043   5.159  1.00  0.64           N  
ATOM    773  CA  GLU A  50       5.584   9.963   4.388  1.00  0.64           C  
ATOM    774  C   GLU A  50       6.391   8.648   4.460  1.00  0.64           C  
ATOM    775  O   GLU A  50       7.593   8.655   4.176  1.00  0.64           O  
ATOM    776  CB  GLU A  50       5.418  10.399   2.928  1.00  0.64           C  
ATOM    777  CG  GLU A  50       4.731   9.368   2.026  1.00  0.64           C  
ATOM    778  CD  GLU A  50       4.542   9.841   0.595  1.00  0.64           C  
ATOM    779  OE1 GLU A  50       5.003  10.911   0.272  1.00  0.64           O  
ATOM    780  OE2 GLU A  50       3.916   9.138  -0.165  1.00  0.64           O  
ATOM    781  H   GLU A  50       6.973  11.556   4.751  1.00  0.64           H  
ATOM    782  HA  GLU A  50       4.582   9.823   4.767  1.00  0.64           H  
ATOM    783 1HB  GLU A  50       4.835  11.319   2.892  1.00  0.64           H  
ATOM    784 2HB  GLU A  50       6.398  10.620   2.507  1.00  0.64           H  
ATOM    785 1HG  GLU A  50       5.336   8.467   2.011  1.00  0.64           H  
ATOM    786 2HG  GLU A  50       3.764   9.113   2.454  1.00  0.64           H  
ATOM    787  N   PRO A  51       5.796   7.519   4.885  1.00  0.62           N  
ATOM    788  CA  PRO A  51       6.429   6.215   4.901  1.00  0.62           C  
ATOM    789  C   PRO A  51       6.871   5.843   3.488  1.00  0.62           C  
ATOM    790  O   PRO A  51       6.161   6.106   2.520  1.00  0.62           O  
ATOM    791  CB  PRO A  51       5.311   5.304   5.413  1.00  0.62           C  
ATOM    792  CG  PRO A  51       4.422   6.213   6.223  1.00  0.62           C  
ATOM    793  CD  PRO A  51       4.450   7.539   5.491  1.00  0.62           C  
ATOM    794  HA  PRO A  51       7.272   6.216   5.596  1.00  0.62           H  
ATOM    795 1HB  PRO A  51       4.797   4.857   4.592  1.00  0.62           H  
ATOM    796 2HB  PRO A  51       5.746   4.482   6.005  1.00  0.62           H  
ATOM    797 1HG  PRO A  51       3.408   5.788   6.296  1.00  0.62           H  
ATOM    798 2HG  PRO A  51       4.809   6.296   7.250  1.00  0.62           H  
ATOM    799 1HD  PRO A  51       3.668   7.596   4.718  1.00  0.62           H  
ATOM    800 2HD  PRO A  51       4.359   8.326   6.257  1.00  0.62           H  
ATOM    801  N   ALA A  52       8.015   5.189   3.378  1.00  0.60           N  
ATOM    802  CA  ALA A  52       8.558   4.767   2.090  1.00  0.60           C  
ATOM    803  C   ALA A  52       9.451   3.555   2.247  1.00  0.60           C  
ATOM    804  O   ALA A  52       9.950   3.276   3.338  1.00  0.60           O  
ATOM    805  CB  ALA A  52       9.367   5.898   1.466  1.00  0.60           C  
ATOM    806  H   ALA A  52       8.557   5.029   4.219  1.00  0.60           H  
ATOM    807  HA  ALA A  52       7.734   4.505   1.431  1.00  0.60           H  
ATOM    808 1HB  ALA A  52       9.749   5.560   0.506  1.00  0.60           H  
ATOM    809 2HB  ALA A  52       8.726   6.764   1.326  1.00  0.60           H  
ATOM    810 3HB  ALA A  52      10.197   6.158   2.116  1.00  0.60           H  
ATOM    811  N   ILE A  53       9.650   2.815   1.167  1.00  0.58           N  
ATOM    812  CA  ILE A  53      10.607   1.723   1.222  1.00  0.58           C  
ATOM    813  C   ILE A  53      11.822   2.087   0.410  1.00  0.58           C  
ATOM    814  O   ILE A  53      11.693   2.515  -0.738  1.00  0.58           O  
ATOM    815  CB  ILE A  53      10.036   0.415   0.661  1.00  0.58           C  
ATOM    816  CG1 ILE A  53       8.748   0.036   1.380  1.00  0.58           C  
ATOM    817  CG2 ILE A  53      11.081  -0.713   0.758  1.00  0.58           C  
ATOM    818  CD1 ILE A  53       8.920  -0.182   2.847  1.00  0.58           C  
ATOM    819  H   ILE A  53       9.172   3.031   0.287  1.00  0.58           H  
ATOM    820  HA  ILE A  53      10.920   1.562   2.251  1.00  0.58           H  
ATOM    821  HB  ILE A  53       9.785   0.571  -0.361  1.00  0.58           H  
ATOM    822 1HG1 ILE A  53       8.031   0.828   1.231  1.00  0.58           H  
ATOM    823 2HG1 ILE A  53       8.353  -0.877   0.937  1.00  0.58           H  
ATOM    824 1HG2 ILE A  53      10.670  -1.627   0.337  1.00  0.58           H  
ATOM    825 2HG2 ILE A  53      11.976  -0.439   0.205  1.00  0.58           H  
ATOM    826 3HG2 ILE A  53      11.342  -0.877   1.805  1.00  0.58           H  
ATOM    827 1HD1 ILE A  53       7.967  -0.444   3.305  1.00  0.58           H  
ATOM    828 2HD1 ILE A  53       9.635  -0.985   3.020  1.00  0.58           H  
ATOM    829 3HD1 ILE A  53       9.284   0.726   3.287  1.00  0.58           H  
ATOM    830  N   LEU A  54      12.989   1.957   0.996  1.00  0.57           N  
ATOM    831  CA  LEU A  54      14.167   2.242   0.224  1.00  0.57           C  
ATOM    832  C   LEU A  54      14.782   0.920  -0.145  1.00  0.57           C  
ATOM    833  O   LEU A  54      14.722  -0.036   0.635  1.00  0.57           O  
ATOM    834  CB  LEU A  54      15.160   3.103   0.996  1.00  0.57           C  
ATOM    835  CG  LEU A  54      14.601   4.377   1.521  1.00  0.57           C  
ATOM    836  CD1 LEU A  54      15.698   5.123   2.152  1.00  0.57           C  
ATOM    837  CD2 LEU A  54      13.932   5.153   0.461  1.00  0.57           C  
ATOM    838  H   LEU A  54      13.050   1.639   1.962  1.00  0.57           H  
ATOM    839  HA  LEU A  54      13.898   2.763  -0.694  1.00  0.57           H  
ATOM    840 1HB  LEU A  54      15.533   2.529   1.845  1.00  0.57           H  
ATOM    841 2HB  LEU A  54      16.002   3.342   0.341  1.00  0.57           H  
ATOM    842  HG  LEU A  54      13.879   4.135   2.281  1.00  0.57           H  
ATOM    843 1HD1 LEU A  54      15.331   6.044   2.594  1.00  0.57           H  
ATOM    844 2HD1 LEU A  54      16.107   4.489   2.907  1.00  0.57           H  
ATOM    845 3HD1 LEU A  54      16.460   5.359   1.412  1.00  0.57           H  
ATOM    846 1HD2 LEU A  54      13.515   6.058   0.881  1.00  0.57           H  
ATOM    847 2HD2 LEU A  54      14.670   5.395  -0.297  1.00  0.57           H  
ATOM    848 3HD2 LEU A  54      13.136   4.570   0.025  1.00  0.57           H  
ATOM    849  N   GLU A  55      15.371   0.869  -1.321  1.00  0.58           N  
ATOM    850  CA  GLU A  55      16.094  -0.310  -1.766  1.00  0.58           C  
ATOM    851  C   GLU A  55      17.483   0.153  -2.141  1.00  0.58           C  
ATOM    852  O   GLU A  55      17.627   1.106  -2.901  1.00  0.58           O  
ATOM    853  CB  GLU A  55      15.375  -0.981  -2.944  1.00  0.58           C  
ATOM    854  CG  GLU A  55      16.049  -2.250  -3.470  1.00  0.58           C  
ATOM    855  CD  GLU A  55      15.286  -2.898  -4.605  1.00  0.58           C  
ATOM    856  OE1 GLU A  55      14.259  -2.380  -4.977  1.00  0.58           O  
ATOM    857  OE2 GLU A  55      15.717  -3.919  -5.083  1.00  0.58           O  
ATOM    858  H   GLU A  55      15.337   1.692  -1.925  1.00  0.58           H  
ATOM    859  HA  GLU A  55      16.177  -1.021  -0.947  1.00  0.58           H  
ATOM    860 1HB  GLU A  55      14.359  -1.241  -2.644  1.00  0.58           H  
ATOM    861 2HB  GLU A  55      15.297  -0.276  -3.759  1.00  0.58           H  
ATOM    862 1HG  GLU A  55      17.050  -1.994  -3.824  1.00  0.58           H  
ATOM    863 2HG  GLU A  55      16.162  -2.960  -2.654  1.00  0.58           H  
ATOM    864  N   ILE A  56      18.498  -0.480  -1.581  1.00  0.59           N  
ATOM    865  CA  ILE A  56      19.861  -0.046  -1.825  1.00  0.59           C  
ATOM    866  C   ILE A  56      20.660  -1.097  -2.577  1.00  0.59           C  
ATOM    867  O   ILE A  56      20.692  -2.269  -2.185  1.00  0.59           O  
ATOM    868  CB  ILE A  56      20.563   0.305  -0.511  1.00  0.59           C  
ATOM    869  CG1 ILE A  56      19.840   1.414   0.210  1.00  0.59           C  
ATOM    870  CG2 ILE A  56      21.968   0.721  -0.805  1.00  0.59           C  
ATOM    871  CD1 ILE A  56      20.335   1.584   1.609  1.00  0.59           C  
ATOM    872  H   ILE A  56      18.312  -1.270  -0.968  1.00  0.59           H  
ATOM    873  HA  ILE A  56      19.832   0.852  -2.429  1.00  0.59           H  
ATOM    874  HB  ILE A  56      20.581  -0.524   0.118  1.00  0.59           H  
ATOM    875 1HG1 ILE A  56      19.983   2.345  -0.338  1.00  0.59           H  
ATOM    876 2HG1 ILE A  56      18.776   1.196   0.249  1.00  0.59           H  
ATOM    877 1HG2 ILE A  56      22.467   0.965   0.124  1.00  0.59           H  
ATOM    878 2HG2 ILE A  56      22.506  -0.087  -1.297  1.00  0.59           H  
ATOM    879 3HG2 ILE A  56      21.953   1.597  -1.457  1.00  0.59           H  
ATOM    880 1HD1 ILE A  56      19.791   2.393   2.086  1.00  0.59           H  
ATOM    881 2HD1 ILE A  56      20.183   0.674   2.153  1.00  0.59           H  
ATOM    882 3HD1 ILE A  56      21.392   1.806   1.603  1.00  0.59           H  
ATOM    883  N   LEU A  57      21.291  -0.669  -3.672  1.00  0.64           N  
ATOM    884  CA  LEU A  57      22.068  -1.562  -4.522  1.00  0.64           C  
ATOM    885  C   LEU A  57      23.585  -1.326  -4.350  1.00  0.64           C  
ATOM    886  O   LEU A  57      24.189  -0.426  -4.958  1.00  0.64           O  
ATOM    887  CB  LEU A  57      21.658  -1.319  -5.974  1.00  0.64           C  
ATOM    888  CG  LEU A  57      20.137  -1.365  -6.253  1.00  0.64           C  
ATOM    889  CD1 LEU A  57      19.862  -0.974  -7.725  1.00  0.64           C  
ATOM    890  CD2 LEU A  57      19.622  -2.738  -5.933  1.00  0.64           C  
ATOM    891  H   LEU A  57      21.203   0.313  -3.924  1.00  0.64           H  
ATOM    892  HA  LEU A  57      21.846  -2.593  -4.247  1.00  0.64           H  
ATOM    893 1HB  LEU A  57      22.030  -0.375  -6.308  1.00  0.64           H  
ATOM    894 2HB  LEU A  57      22.115  -2.096  -6.589  1.00  0.64           H  
ATOM    895  HG  LEU A  57      19.630  -0.635  -5.614  1.00  0.64           H  
ATOM    896 1HD1 LEU A  57      18.789  -0.994  -7.915  1.00  0.64           H  
ATOM    897 2HD1 LEU A  57      20.243   0.031  -7.917  1.00  0.64           H  
ATOM    898 3HD1 LEU A  57      20.363  -1.683  -8.395  1.00  0.64           H  
ATOM    899 1HD2 LEU A  57      18.542  -2.782  -6.104  1.00  0.64           H  
ATOM    900 2HD2 LEU A  57      20.123  -3.475  -6.570  1.00  0.64           H  
ATOM    901 3HD2 LEU A  57      19.833  -2.951  -4.894  1.00  0.64           H  
ATOM    902  N   ASP A  58      24.205  -2.143  -3.505  1.00  0.71           N  
ATOM    903  CA  ASP A  58      25.615  -1.997  -3.153  1.00  0.71           C  
ATOM    904  C   ASP A  58      26.517  -2.727  -4.145  1.00  0.71           C  
ATOM    905  O   ASP A  58      26.908  -3.876  -3.919  1.00  0.71           O  
ATOM    906  CB  ASP A  58      25.852  -2.521  -1.730  1.00  0.71           C  
ATOM    907  CG  ASP A  58      27.264  -2.307  -1.162  1.00  0.71           C  
ATOM    908  OD1 ASP A  58      28.059  -1.677  -1.797  1.00  0.71           O  
ATOM    909  OD2 ASP A  58      27.526  -2.792  -0.078  1.00  0.71           O  
ATOM    910  H   ASP A  58      23.686  -2.913  -3.081  1.00  0.71           H  
ATOM    911  HA  ASP A  58      25.871  -0.937  -3.178  1.00  0.71           H  
ATOM    912 1HB  ASP A  58      25.142  -2.036  -1.055  1.00  0.71           H  
ATOM    913 2HB  ASP A  58      25.629  -3.583  -1.707  1.00  0.71           H  
ATOM    914  N   ASP A  59      26.763  -2.100  -5.293  1.00  0.84           N  
ATOM    915  CA  ASP A  59      27.586  -2.715  -6.342  1.00  0.84           C  
ATOM    916  C   ASP A  59      29.028  -2.951  -5.871  1.00  0.84           C  
ATOM    917  O   ASP A  59      29.646  -2.079  -5.252  1.00  0.84           O  
ATOM    918  CB  ASP A  59      27.578  -1.908  -7.635  1.00  0.84           C  
ATOM    919  CG  ASP A  59      28.199  -2.708  -8.775  1.00  0.84           C  
ATOM    920  OD1 ASP A  59      27.475  -3.449  -9.403  1.00  0.84           O  
ATOM    921  OD2 ASP A  59      29.377  -2.607  -9.012  1.00  0.84           O  
ATOM    922  H   ASP A  59      26.347  -1.173  -5.414  1.00  0.84           H  
ATOM    923  HA  ASP A  59      27.170  -3.689  -6.575  1.00  0.84           H  
ATOM    924 1HB  ASP A  59      26.553  -1.641  -7.896  1.00  0.84           H  
ATOM    925 2HB  ASP A  59      28.137  -0.982  -7.495  1.00  0.84           H  
ATOM    926  N   ALA A  60      29.583  -4.117  -6.202  1.00  1.01           N  
ATOM    927  CA  ALA A  60      30.954  -4.478  -5.839  1.00  1.01           C  
ATOM    928  C   ALA A  60      32.010  -3.515  -6.409  1.00  1.01           C  
ATOM    929  O   ALA A  60      33.083  -3.355  -5.824  1.00  1.01           O  
ATOM    930  CB  ALA A  60      31.260  -5.874  -6.308  1.00  1.01           C  
ATOM    931  H   ALA A  60      29.046  -4.790  -6.738  1.00  1.01           H  
ATOM    932  HA  ALA A  60      31.021  -4.453  -4.750  1.00  1.01           H  
ATOM    933 1HB  ALA A  60      32.260  -6.159  -6.003  1.00  1.01           H  
ATOM    934 2HB  ALA A  60      30.547  -6.570  -5.894  1.00  1.01           H  
ATOM    935 3HB  ALA A  60      31.196  -5.884  -7.380  1.00  1.01           H  
ATOM    936  N   GLY A  61      31.722  -2.861  -7.540  1.00  1.24           N  
ATOM    937  CA  GLY A  61      32.683  -1.970  -8.174  1.00  1.24           C  
ATOM    938  C   GLY A  61      33.230  -2.508  -9.510  1.00  1.24           C  
ATOM    939  O   GLY A  61      32.880  -3.612  -9.937  1.00  1.24           O  
ATOM    940  H   GLY A  61      30.806  -2.968  -7.984  1.00  1.24           H  
ATOM    941 1HA  GLY A  61      32.188  -1.014  -8.347  1.00  1.24           H  
ATOM    942 2HA  GLY A  61      33.496  -1.789  -7.476  1.00  1.24           H  
ATOM    943  N   PRO A  62      34.199  -1.788 -10.110  1.00  1.48           N  
ATOM    944  CA  PRO A  62      34.737  -1.913 -11.469  1.00  1.48           C  
ATOM    945  C   PRO A  62      35.047  -3.300 -12.033  1.00  1.48           C  
ATOM    946  O   PRO A  62      34.914  -3.503 -13.241  1.00  1.48           O  
ATOM    947  CB  PRO A  62      36.038  -1.113 -11.352  1.00  1.48           C  
ATOM    948  CG  PRO A  62      35.748  -0.064 -10.314  1.00  1.48           C  
ATOM    949  CD  PRO A  62      34.897  -0.754  -9.299  1.00  1.48           C  
ATOM    950  HA  PRO A  62      34.066  -1.379 -12.151  1.00  1.48           H  
ATOM    951 1HB  PRO A  62      36.865  -1.784 -11.064  1.00  1.48           H  
ATOM    952 2HB  PRO A  62      36.303  -0.686 -12.330  1.00  1.48           H  
ATOM    953 1HG  PRO A  62      36.689   0.319  -9.889  1.00  1.48           H  
ATOM    954 2HG  PRO A  62      35.239   0.796 -10.773  1.00  1.48           H  
ATOM    955 1HD  PRO A  62      35.529  -1.222  -8.526  1.00  1.48           H  
ATOM    956 2HD  PRO A  62      34.199  -0.018  -8.880  1.00  1.48           H  
ATOM    957  N   GLU A  63      35.456  -4.248 -11.206  1.00  1.67           N  
ATOM    958  CA  GLU A  63      35.815  -5.563 -11.732  1.00  1.67           C  
ATOM    959  C   GLU A  63      34.655  -6.565 -11.830  1.00  1.67           C  
ATOM    960  O   GLU A  63      34.771  -7.597 -12.503  1.00  1.67           O  
ATOM    961  CB  GLU A  63      36.938  -6.159 -10.879  1.00  1.67           C  
ATOM    962  CG  GLU A  63      38.245  -5.361 -10.937  1.00  1.67           C  
ATOM    963  CD  GLU A  63      39.353  -5.936 -10.076  1.00  1.67           C  
ATOM    964  OE1 GLU A  63      39.129  -6.930  -9.428  1.00  1.67           O  
ATOM    965  OE2 GLU A  63      40.424  -5.373 -10.072  1.00  1.67           O  
ATOM    966  H   GLU A  63      35.528  -4.069 -10.216  1.00  1.67           H  
ATOM    967  HA  GLU A  63      36.206  -5.419 -12.739  1.00  1.67           H  
ATOM    968 1HB  GLU A  63      36.615  -6.210  -9.840  1.00  1.67           H  
ATOM    969 2HB  GLU A  63      37.145  -7.176 -11.210  1.00  1.67           H  
ATOM    970 1HG  GLU A  63      38.587  -5.324 -11.971  1.00  1.67           H  
ATOM    971 2HG  GLU A  63      38.041  -4.338 -10.619  1.00  1.67           H  
ATOM    972  N   GLU A  64      33.538  -6.301 -11.161  1.00  1.75           N  
ATOM    973  CA  GLU A  64      32.504  -7.334 -11.111  1.00  1.75           C  
ATOM    974  C   GLU A  64      31.544  -7.392 -12.281  1.00  1.75           C  
ATOM    975  O   GLU A  64      30.406  -6.945 -12.159  1.00  1.75           O  
ATOM    976  CB  GLU A  64      31.641  -7.211  -9.859  1.00  1.75           C  
ATOM    977  CG  GLU A  64      30.641  -8.392  -9.688  1.00  1.75           C  
ATOM    978  CD  GLU A  64      29.640  -8.234  -8.557  1.00  1.75           C  
ATOM    979  OE1 GLU A  64      29.317  -7.121  -8.232  1.00  1.75           O  
ATOM    980  OE2 GLU A  64      29.177  -9.229  -8.047  1.00  1.75           O  
ATOM    981  H   GLU A  64      33.418  -5.409 -10.676  1.00  1.75           H  
ATOM    982  HA  GLU A  64      33.011  -8.299 -11.067  1.00  1.75           H  
ATOM    983 1HB  GLU A  64      32.288  -7.188  -8.985  1.00  1.75           H  
ATOM    984 2HB  GLU A  64      31.081  -6.272  -9.889  1.00  1.75           H  
ATOM    985 1HG  GLU A  64      30.091  -8.516 -10.624  1.00  1.75           H  
ATOM    986 2HG  GLU A  64      31.216  -9.301  -9.524  1.00  1.75           H  
ATOM    987  N   ASP A  65      31.979  -7.972 -13.395  1.00  1.68           N  
ATOM    988  CA  ASP A  65      31.070  -8.154 -14.538  1.00  1.68           C  
ATOM    989  C   ASP A  65      30.314  -6.873 -14.916  1.00  1.68           C  
ATOM    990  O   ASP A  65      29.100  -6.767 -14.699  1.00  1.68           O  
ATOM    991  CB  ASP A  65      30.073  -9.283 -14.259  1.00  1.68           C  
ATOM    992  CG  ASP A  65      30.745 -10.662 -14.116  1.00  1.68           C  
ATOM    993  OD1 ASP A  65      31.624 -10.959 -14.894  1.00  1.68           O  
ATOM    994  OD2 ASP A  65      30.380 -11.392 -13.227  1.00  1.68           O  
ATOM    995  H   ASP A  65      32.957  -8.263 -13.408  1.00  1.68           H  
ATOM    996  HA  ASP A  65      31.674  -8.452 -15.397  1.00  1.68           H  
ATOM    997 1HB  ASP A  65      29.507  -9.063 -13.346  1.00  1.68           H  
ATOM    998 2HB  ASP A  65      29.358  -9.332 -15.073  1.00  1.68           H  
ATOM    999  N   SER A  66      31.011  -5.904 -15.506  1.00  1.51           N  
ATOM   1000  CA  SER A  66      30.450  -4.565 -15.713  1.00  1.51           C  
ATOM   1001  C   SER A  66      29.095  -4.513 -16.430  1.00  1.51           C  
ATOM   1002  O   SER A  66      28.352  -3.541 -16.277  1.00  1.51           O  
ATOM   1003  CB  SER A  66      31.447  -3.747 -16.511  1.00  1.51           C  
ATOM   1004  OG  SER A  66      31.612  -4.274 -17.797  1.00  1.51           O  
ATOM   1005  H   SER A  66      31.984  -6.069 -15.727  1.00  1.51           H  
ATOM   1006  HA  SER A  66      30.328  -4.109 -14.732  1.00  1.51           H  
ATOM   1007 1HB  SER A  66      31.100  -2.716 -16.582  1.00  1.51           H  
ATOM   1008 2HB  SER A  66      32.407  -3.737 -15.994  1.00  1.51           H  
ATOM   1009  HG  SER A  66      30.760  -4.173 -18.234  1.00  1.51           H  
ATOM   1010  N   ALA A  67      28.743  -5.539 -17.196  1.00  1.30           N  
ATOM   1011  CA  ALA A  67      27.443  -5.554 -17.867  1.00  1.30           C  
ATOM   1012  C   ALA A  67      26.301  -5.510 -16.842  1.00  1.30           C  
ATOM   1013  O   ALA A  67      25.245  -4.911 -17.085  1.00  1.30           O  
ATOM   1014  CB  ALA A  67      27.301  -6.791 -18.725  1.00  1.30           C  
ATOM   1015  H   ALA A  67      29.377  -6.321 -17.288  1.00  1.30           H  
ATOM   1016  HA  ALA A  67      27.373  -4.665 -18.496  1.00  1.30           H  
ATOM   1017 1HB  ALA A  67      26.335  -6.770 -19.227  1.00  1.30           H  
ATOM   1018 2HB  ALA A  67      28.097  -6.818 -19.469  1.00  1.30           H  
ATOM   1019 3HB  ALA A  67      27.361  -7.681 -18.095  1.00  1.30           H  
ATOM   1020  N   GLU A  68      26.516  -6.182 -15.703  1.00  1.10           N  
ATOM   1021  CA  GLU A  68      25.502  -6.271 -14.670  1.00  1.10           C  
ATOM   1022  C   GLU A  68      25.463  -4.954 -13.938  1.00  1.10           C  
ATOM   1023  O   GLU A  68      24.397  -4.477 -13.563  1.00  1.10           O  
ATOM   1024  CB  GLU A  68      25.810  -7.405 -13.694  1.00  1.10           C  
ATOM   1025  CG  GLU A  68      25.772  -8.810 -14.301  1.00  1.10           C  
ATOM   1026  CD  GLU A  68      24.420  -9.216 -14.835  1.00  1.10           C  
ATOM   1027  OE1 GLU A  68      23.456  -9.101 -14.118  1.00  1.10           O  
ATOM   1028  OE2 GLU A  68      24.359  -9.655 -15.961  1.00  1.10           O  
ATOM   1029  H   GLU A  68      27.424  -6.606 -15.536  1.00  1.10           H  
ATOM   1030  HA  GLU A  68      24.533  -6.443 -15.134  1.00  1.10           H  
ATOM   1031 1HB  GLU A  68      26.811  -7.256 -13.280  1.00  1.10           H  
ATOM   1032 2HB  GLU A  68      25.107  -7.371 -12.862  1.00  1.10           H  
ATOM   1033 1HG  GLU A  68      26.498  -8.848 -15.116  1.00  1.10           H  
ATOM   1034 2HG  GLU A  68      26.089  -9.527 -13.542  1.00  1.10           H  
ATOM   1035  N   ARG A  69      26.633  -4.341 -13.767  1.00  0.94           N  
ATOM   1036  CA  ARG A  69      26.682  -3.063 -13.069  1.00  0.94           C  
ATOM   1037  C   ARG A  69      25.882  -2.059 -13.856  1.00  0.94           C  
ATOM   1038  O   ARG A  69      25.067  -1.328 -13.301  1.00  0.94           O  
ATOM   1039  CB  ARG A  69      28.099  -2.556 -12.872  1.00  0.94           C  
ATOM   1040  CG  ARG A  69      28.180  -1.245 -12.102  1.00  0.94           C  
ATOM   1041  CD  ARG A  69      29.572  -0.892 -11.706  1.00  0.94           C  
ATOM   1042  NE  ARG A  69      30.435  -0.604 -12.836  1.00  0.94           N  
ATOM   1043  CZ  ARG A  69      31.408  -1.422 -13.270  1.00  0.94           C  
ATOM   1044  NH1 ARG A  69      31.602  -2.582 -12.682  1.00  0.94           N  
ATOM   1045  NH2 ARG A  69      32.177  -1.061 -14.288  1.00  0.94           N  
ATOM   1046  H   ARG A  69      27.479  -4.794 -14.113  1.00  0.94           H  
ATOM   1047  HA  ARG A  69      26.229  -3.182 -12.081  1.00  0.94           H  
ATOM   1048 1HB  ARG A  69      28.677  -3.299 -12.321  1.00  0.94           H  
ATOM   1049 2HB  ARG A  69      28.582  -2.410 -13.838  1.00  0.94           H  
ATOM   1050 1HG  ARG A  69      27.802  -0.459 -12.742  1.00  0.94           H  
ATOM   1051 2HG  ARG A  69      27.565  -1.307 -11.208  1.00  0.94           H  
ATOM   1052 1HD  ARG A  69      29.554  -0.020 -11.052  1.00  0.94           H  
ATOM   1053 2HD  ARG A  69      30.004  -1.730 -11.169  1.00  0.94           H  
ATOM   1054  HE  ARG A  69      30.309   0.278 -13.312  1.00  0.94           H  
ATOM   1055 1HH1 ARG A  69      31.015  -2.865 -11.894  1.00  0.94           H  
ATOM   1056 2HH1 ARG A  69      32.325  -3.206 -13.025  1.00  0.94           H  
ATOM   1057 1HH2 ARG A  69      32.029  -0.174 -14.745  1.00  0.94           H  
ATOM   1058 2HH2 ARG A  69      32.938  -1.667 -14.591  1.00  0.94           H  
ATOM   1059  N   ARG A  70      26.078  -2.043 -15.171  1.00  0.82           N  
ATOM   1060  CA  ARG A  70      25.323  -1.129 -16.002  1.00  0.82           C  
ATOM   1061  C   ARG A  70      23.831  -1.307 -15.754  1.00  0.82           C  
ATOM   1062  O   ARG A  70      23.114  -0.331 -15.532  1.00  0.82           O  
ATOM   1063  CB  ARG A  70      25.623  -1.361 -17.471  1.00  0.82           C  
ATOM   1064  CG  ARG A  70      24.895  -0.423 -18.405  1.00  0.82           C  
ATOM   1065  CD  ARG A  70      25.238  -0.651 -19.825  1.00  0.82           C  
ATOM   1066  NE  ARG A  70      24.561   0.299 -20.711  1.00  0.82           N  
ATOM   1067  CZ  ARG A  70      25.060   1.504 -21.080  1.00  0.82           C  
ATOM   1068  NH1 ARG A  70      26.240   1.894 -20.646  1.00  0.82           N  
ATOM   1069  NH2 ARG A  70      24.367   2.288 -21.888  1.00  0.82           N  
ATOM   1070  H   ARG A  70      26.772  -2.662 -15.590  1.00  0.82           H  
ATOM   1071  HA  ARG A  70      25.601  -0.110 -15.744  1.00  0.82           H  
ATOM   1072 1HB  ARG A  70      26.692  -1.256 -17.646  1.00  0.82           H  
ATOM   1073 2HB  ARG A  70      25.348  -2.380 -17.745  1.00  0.82           H  
ATOM   1074 1HG  ARG A  70      23.819  -0.563 -18.283  1.00  0.82           H  
ATOM   1075 2HG  ARG A  70      25.147   0.574 -18.154  1.00  0.82           H  
ATOM   1076 1HD  ARG A  70      26.313  -0.545 -19.962  1.00  0.82           H  
ATOM   1077 2HD  ARG A  70      24.934  -1.659 -20.109  1.00  0.82           H  
ATOM   1078  HE  ARG A  70      23.652   0.038 -21.071  1.00  0.82           H  
ATOM   1079 1HH1 ARG A  70      26.775   1.298 -20.032  1.00  0.82           H  
ATOM   1080 2HH1 ARG A  70      26.612   2.791 -20.932  1.00  0.82           H  
ATOM   1081 1HH2 ARG A  70      23.461   1.994 -22.228  1.00  0.82           H  
ATOM   1082 2HH2 ARG A  70      24.745   3.183 -22.173  1.00  0.82           H  
ATOM   1083  N   ALA A  71      23.359  -2.560 -15.762  1.00  0.74           N  
ATOM   1084  CA  ALA A  71      21.945  -2.823 -15.517  1.00  0.74           C  
ATOM   1085  C   ALA A  71      21.493  -2.359 -14.123  1.00  0.74           C  
ATOM   1086  O   ALA A  71      20.425  -1.755 -13.970  1.00  0.74           O  
ATOM   1087  CB  ALA A  71      21.687  -4.313 -15.660  1.00  0.74           C  
ATOM   1088  H   ALA A  71      23.989  -3.340 -15.964  1.00  0.74           H  
ATOM   1089  HA  ALA A  71      21.366  -2.282 -16.262  1.00  0.74           H  
ATOM   1090 1HB  ALA A  71      20.629  -4.516 -15.510  1.00  0.74           H  
ATOM   1091 2HB  ALA A  71      21.986  -4.639 -16.657  1.00  0.74           H  
ATOM   1092 3HB  ALA A  71      22.268  -4.855 -14.916  1.00  0.74           H  
ATOM   1093  N   GLU A  72      22.315  -2.593 -13.105  1.00  0.69           N  
ATOM   1094  CA  GLU A  72      21.941  -2.208 -11.749  1.00  0.69           C  
ATOM   1095  C   GLU A  72      21.877  -0.696 -11.603  1.00  0.69           C  
ATOM   1096  O   GLU A  72      21.019  -0.165 -10.896  1.00  0.69           O  
ATOM   1097  CB  GLU A  72      22.897  -2.837 -10.737  1.00  0.69           C  
ATOM   1098  CG  GLU A  72      22.738  -4.376 -10.634  1.00  0.69           C  
ATOM   1099  CD  GLU A  72      21.403  -4.821 -10.075  1.00  0.69           C  
ATOM   1100  OE1 GLU A  72      21.061  -4.397  -9.008  1.00  0.69           O  
ATOM   1101  OE2 GLU A  72      20.725  -5.601 -10.725  1.00  0.69           O  
ATOM   1102  H   GLU A  72      23.196  -3.083 -13.270  1.00  0.69           H  
ATOM   1103  HA  GLU A  72      20.947  -2.599 -11.549  1.00  0.69           H  
ATOM   1104 1HB  GLU A  72      23.928  -2.624 -11.031  1.00  0.69           H  
ATOM   1105 2HB  GLU A  72      22.735  -2.403  -9.750  1.00  0.69           H  
ATOM   1106 1HG  GLU A  72      22.839  -4.797 -11.630  1.00  0.69           H  
ATOM   1107 2HG  GLU A  72      23.538  -4.767 -10.038  1.00  0.69           H  
ATOM   1108  N   LEU A  73      22.768   0.005 -12.295  1.00  0.65           N  
ATOM   1109  CA  LEU A  73      22.765   1.453 -12.244  1.00  0.65           C  
ATOM   1110  C   LEU A  73      21.538   1.953 -13.023  1.00  0.65           C  
ATOM   1111  O   LEU A  73      20.795   2.811 -12.552  1.00  0.65           O  
ATOM   1112  CB  LEU A  73      24.042   2.001 -12.912  1.00  0.65           C  
ATOM   1113  CG  LEU A  73      25.437   1.691 -12.250  1.00  0.65           C  
ATOM   1114  CD1 LEU A  73      26.520   2.150 -13.213  1.00  0.65           C  
ATOM   1115  CD2 LEU A  73      25.623   2.372 -10.944  1.00  0.65           C  
ATOM   1116  H   LEU A  73      23.471  -0.485 -12.846  1.00  0.65           H  
ATOM   1117  HA  LEU A  73      22.700   1.783 -11.209  1.00  0.65           H  
ATOM   1118 1HB  LEU A  73      24.090   1.571 -13.904  1.00  0.65           H  
ATOM   1119 2HB  LEU A  73      23.949   3.080 -13.018  1.00  0.65           H  
ATOM   1120  HG  LEU A  73      25.522   0.632 -12.090  1.00  0.65           H  
ATOM   1121 1HD1 LEU A  73      27.499   1.929 -12.796  1.00  0.65           H  
ATOM   1122 2HD1 LEU A  73      26.402   1.625 -14.159  1.00  0.65           H  
ATOM   1123 3HD1 LEU A  73      26.429   3.224 -13.377  1.00  0.65           H  
ATOM   1124 1HD2 LEU A  73      26.601   2.104 -10.556  1.00  0.65           H  
ATOM   1125 2HD2 LEU A  73      25.581   3.441 -11.092  1.00  0.65           H  
ATOM   1126 3HD2 LEU A  73      24.852   2.055 -10.244  1.00  0.65           H  
ATOM   1127  N   ALA A  74      21.246   1.319 -14.168  1.00  0.62           N  
ATOM   1128  CA  ALA A  74      20.129   1.710 -15.031  1.00  0.62           C  
ATOM   1129  C   ALA A  74      18.788   1.645 -14.313  1.00  0.62           C  
ATOM   1130  O   ALA A  74      17.910   2.474 -14.565  1.00  0.62           O  
ATOM   1131  CB  ALA A  74      20.070   0.810 -16.256  1.00  0.62           C  
ATOM   1132  H   ALA A  74      21.866   0.582 -14.499  1.00  0.62           H  
ATOM   1133  HA  ALA A  74      20.296   2.737 -15.348  1.00  0.62           H  
ATOM   1134 1HB  ALA A  74      19.258   1.132 -16.904  1.00  0.62           H  
ATOM   1135 2HB  ALA A  74      21.011   0.864 -16.795  1.00  0.62           H  
ATOM   1136 3HB  ALA A  74      19.897  -0.212 -15.940  1.00  0.62           H  
ATOM   1137  N   LYS A  75      18.637   0.672 -13.413  1.00  0.60           N  
ATOM   1138  CA  LYS A  75      17.402   0.484 -12.660  1.00  0.60           C  
ATOM   1139  C   LYS A  75      17.285   1.410 -11.454  1.00  0.60           C  
ATOM   1140  O   LYS A  75      16.245   1.442 -10.790  1.00  0.60           O  
ATOM   1141  CB  LYS A  75      17.296  -0.960 -12.171  1.00  0.60           C  
ATOM   1142  CG  LYS A  75      17.096  -2.006 -13.266  1.00  0.60           C  
ATOM   1143  CD  LYS A  75      16.872  -3.382 -12.654  1.00  0.60           C  
ATOM   1144  CE  LYS A  75      18.164  -3.901 -12.034  1.00  0.60           C  
ATOM   1145  NZ  LYS A  75      18.040  -5.293 -11.522  1.00  0.60           N  
ATOM   1146  H   LYS A  75      19.400   0.004 -13.289  1.00  0.60           H  
ATOM   1147  HA  LYS A  75      16.564   0.694 -13.325  1.00  0.60           H  
ATOM   1148 1HB  LYS A  75      18.222  -1.217 -11.642  1.00  0.60           H  
ATOM   1149 2HB  LYS A  75      16.477  -1.046 -11.459  1.00  0.60           H  
ATOM   1150 1HG  LYS A  75      16.232  -1.736 -13.872  1.00  0.60           H  
ATOM   1151 2HG  LYS A  75      17.969  -2.036 -13.909  1.00  0.60           H  
ATOM   1152 1HD  LYS A  75      16.103  -3.323 -11.884  1.00  0.60           H  
ATOM   1153 2HD  LYS A  75      16.542  -4.077 -13.425  1.00  0.60           H  
ATOM   1154 1HE  LYS A  75      18.953  -3.874 -12.787  1.00  0.60           H  
ATOM   1155 2HE  LYS A  75      18.450  -3.249 -11.206  1.00  0.60           H  
ATOM   1156 1HZ  LYS A  75      18.960  -5.547 -11.130  1.00  0.60           H  
ATOM   1157 2HZ  LYS A  75      17.338  -5.342 -10.804  1.00  0.60           H  
ATOM   1158 3HZ  LYS A  75      17.806  -5.919 -12.270  1.00  0.60           H  
ATOM   1159  N   ALA A  76      18.344   2.142 -11.135  1.00  0.58           N  
ATOM   1160  CA  ALA A  76      18.312   3.030  -9.988  1.00  0.58           C  
ATOM   1161  C   ALA A  76      17.506   4.282 -10.324  1.00  0.58           C  
ATOM   1162  O   ALA A  76      17.464   4.733 -11.479  1.00  0.58           O  
ATOM   1163  CB  ALA A  76      19.720   3.381  -9.555  1.00  0.58           C  
ATOM   1164  H   ALA A  76      19.186   2.118 -11.708  1.00  0.58           H  
ATOM   1165  HA  ALA A  76      17.816   2.516  -9.167  1.00  0.58           H  
ATOM   1166 1HB  ALA A  76      19.691   4.023  -8.677  1.00  0.58           H  
ATOM   1167 2HB  ALA A  76      20.239   2.464  -9.324  1.00  0.58           H  
ATOM   1168 3HB  ALA A  76      20.228   3.890 -10.358  1.00  0.58           H  
ATOM   1169  N   GLN A  77      16.863   4.847  -9.304  1.00  0.56           N  
ATOM   1170  CA  GLN A  77      16.113   6.092  -9.408  1.00  0.56           C  
ATOM   1171  C   GLN A  77      16.958   7.282  -8.986  1.00  0.56           C  
ATOM   1172  O   GLN A  77      16.561   8.434  -9.159  1.00  0.56           O  
ATOM   1173  CB  GLN A  77      14.857   5.987  -8.561  1.00  0.56           C  
ATOM   1174  CG  GLN A  77      13.910   4.956  -9.077  1.00  0.56           C  
ATOM   1175  CD  GLN A  77      12.740   4.752  -8.196  1.00  0.56           C  
ATOM   1176  OE1 GLN A  77      12.793   3.883  -7.329  1.00  0.56           O  
ATOM   1177  NE2 GLN A  77      11.689   5.543  -8.377  1.00  0.56           N  
ATOM   1178  H   GLN A  77      16.917   4.418  -8.387  1.00  0.56           H  
ATOM   1179  HA  GLN A  77      15.822   6.235 -10.447  1.00  0.56           H  
ATOM   1180 1HB  GLN A  77      15.134   5.723  -7.538  1.00  0.56           H  
ATOM   1181 2HB  GLN A  77      14.350   6.949  -8.533  1.00  0.56           H  
ATOM   1182 1HG  GLN A  77      13.550   5.273 -10.054  1.00  0.56           H  
ATOM   1183 2HG  GLN A  77      14.442   4.007  -9.170  1.00  0.56           H  
ATOM   1184 1HE2 GLN A  77      10.873   5.458  -7.794  1.00  0.56           H  
ATOM   1185 2HE2 GLN A  77      11.700   6.247  -9.092  1.00  0.56           H  
ATOM   1186  N   GLY A  78      18.143   6.978  -8.473  1.00  0.55           N  
ATOM   1187  CA  GLY A  78      19.094   7.967  -7.988  1.00  0.55           C  
ATOM   1188  C   GLY A  78      20.337   7.280  -7.433  1.00  0.55           C  
ATOM   1189  O   GLY A  78      20.343   6.059  -7.215  1.00  0.55           O  
ATOM   1190  H   GLY A  78      18.377   6.002  -8.391  1.00  0.55           H  
ATOM   1191 1HA  GLY A  78      19.372   8.638  -8.801  1.00  0.55           H  
ATOM   1192 2HA  GLY A  78      18.628   8.571  -7.215  1.00  0.55           H  
ATOM   1193  N   TYR A  79      21.390   8.071  -7.219  1.00  0.54           N  
ATOM   1194  CA  TYR A  79      22.662   7.519  -6.760  1.00  0.54           C  
ATOM   1195  C   TYR A  79      23.336   8.203  -5.577  1.00  0.54           C  
ATOM   1196  O   TYR A  79      23.334   9.426  -5.453  1.00  0.54           O  
ATOM   1197  CB  TYR A  79      23.635   7.614  -7.931  1.00  0.54           C  
ATOM   1198  CG  TYR A  79      23.171   6.875  -9.113  1.00  0.54           C  
ATOM   1199  CD1 TYR A  79      22.265   7.449  -9.965  1.00  0.54           C  
ATOM   1200  CD2 TYR A  79      23.653   5.662  -9.376  1.00  0.54           C  
ATOM   1201  CE1 TYR A  79      21.842   6.759 -11.067  1.00  0.54           C  
ATOM   1202  CE2 TYR A  79      23.238   5.002 -10.480  1.00  0.54           C  
ATOM   1203  CZ  TYR A  79      22.356   5.544 -11.310  1.00  0.54           C  
ATOM   1204  OH  TYR A  79      21.996   4.870 -12.405  1.00  0.54           O  
ATOM   1205  H   TYR A  79      21.301   9.064  -7.445  1.00  0.54           H  
ATOM   1206  HA  TYR A  79      22.500   6.479  -6.487  1.00  0.54           H  
ATOM   1207 1HB  TYR A  79      23.776   8.659  -8.208  1.00  0.54           H  
ATOM   1208 2HB  TYR A  79      24.607   7.212  -7.632  1.00  0.54           H  
ATOM   1209  HD1 TYR A  79      21.878   8.443  -9.749  1.00  0.54           H  
ATOM   1210  HD2 TYR A  79      24.371   5.215  -8.702  1.00  0.54           H  
ATOM   1211  HE1 TYR A  79      21.119   7.178 -11.752  1.00  0.54           H  
ATOM   1212  HE2 TYR A  79      23.603   4.038 -10.697  1.00  0.54           H  
ATOM   1213  HH  TYR A  79      21.122   5.140 -12.683  1.00  0.54           H  
ATOM   1214  N   LEU A  80      24.017   7.417  -4.772  1.00  0.53           N  
ATOM   1215  CA  LEU A  80      24.922   8.018  -3.813  1.00  0.53           C  
ATOM   1216  C   LEU A  80      26.305   7.803  -4.384  1.00  0.53           C  
ATOM   1217  O   LEU A  80      26.646   6.679  -4.763  1.00  0.53           O  
ATOM   1218  CB  LEU A  80      24.810   7.402  -2.409  1.00  0.53           C  
ATOM   1219  CG  LEU A  80      23.499   7.579  -1.698  1.00  0.53           C  
ATOM   1220  CD1 LEU A  80      23.573   6.915  -0.388  1.00  0.53           C  
ATOM   1221  CD2 LEU A  80      23.217   9.029  -1.523  1.00  0.53           C  
ATOM   1222  H   LEU A  80      23.948   6.403  -4.874  1.00  0.53           H  
ATOM   1223  HA  LEU A  80      24.742   9.091  -3.741  1.00  0.53           H  
ATOM   1224 1HB  LEU A  80      24.993   6.342  -2.497  1.00  0.53           H  
ATOM   1225 2HB  LEU A  80      25.593   7.832  -1.781  1.00  0.53           H  
ATOM   1226  HG  LEU A  80      22.706   7.125  -2.273  1.00  0.53           H  
ATOM   1227 1HD1 LEU A  80      22.632   7.057   0.112  1.00  0.53           H  
ATOM   1228 2HD1 LEU A  80      23.769   5.856  -0.526  1.00  0.53           H  
ATOM   1229 3HD1 LEU A  80      24.369   7.358   0.209  1.00  0.53           H  
ATOM   1230 1HD2 LEU A  80      22.270   9.155  -1.010  1.00  0.53           H  
ATOM   1231 2HD2 LEU A  80      24.011   9.494  -0.941  1.00  0.53           H  
ATOM   1232 3HD2 LEU A  80      23.167   9.492  -2.505  1.00  0.53           H  
ATOM   1233  N   ILE A  81      27.092   8.861  -4.464  1.00  0.53           N  
ATOM   1234  CA  ILE A  81      28.445   8.710  -4.965  1.00  0.53           C  
ATOM   1235  C   ILE A  81      29.322   8.866  -3.748  1.00  0.53           C  
ATOM   1236  O   ILE A  81      29.273   9.894  -3.082  1.00  0.53           O  
ATOM   1237  CB  ILE A  81      28.818   9.745  -6.048  1.00  0.53           C  
ATOM   1238  CG1 ILE A  81      27.857   9.665  -7.239  1.00  0.53           C  
ATOM   1239  CG2 ILE A  81      30.242   9.405  -6.540  1.00  0.53           C  
ATOM   1240  CD1 ILE A  81      28.046  10.809  -8.233  1.00  0.53           C  
ATOM   1241  H   ILE A  81      26.754   9.770  -4.155  1.00  0.53           H  
ATOM   1242  HA  ILE A  81      28.579   7.718  -5.379  1.00  0.53           H  
ATOM   1243  HB  ILE A  81      28.780  10.751  -5.648  1.00  0.53           H  
ATOM   1244 1HG1 ILE A  81      28.010   8.717  -7.757  1.00  0.53           H  
ATOM   1245 2HG1 ILE A  81      26.830   9.697  -6.868  1.00  0.53           H  
ATOM   1246 1HG2 ILE A  81      30.535  10.091  -7.316  1.00  0.53           H  
ATOM   1247 2HG2 ILE A  81      30.944   9.468  -5.708  1.00  0.53           H  
ATOM   1248 3HG2 ILE A  81      30.250   8.387  -6.941  1.00  0.53           H  
ATOM   1249 1HD1 ILE A  81      27.338  10.697  -9.041  1.00  0.53           H  
ATOM   1250 2HD1 ILE A  81      27.876  11.763  -7.731  1.00  0.53           H  
ATOM   1251 3HD1 ILE A  81      29.061  10.785  -8.635  1.00  0.53           H  
ATOM   1252  N   VAL A  82      30.064   7.832  -3.419  1.00  0.53           N  
ATOM   1253  CA  VAL A  82      30.804   7.828  -2.176  1.00  0.53           C  
ATOM   1254  C   VAL A  82      32.293   7.830  -2.424  1.00  0.53           C  
ATOM   1255  O   VAL A  82      32.810   7.054  -3.234  1.00  0.53           O  
ATOM   1256  CB  VAL A  82      30.432   6.578  -1.349  1.00  0.53           C  
ATOM   1257  CG1 VAL A  82      31.202   6.566  -0.018  1.00  0.53           C  
ATOM   1258  CG2 VAL A  82      28.904   6.511  -1.134  1.00  0.53           C  
ATOM   1259  H   VAL A  82      30.078   7.023  -4.031  1.00  0.53           H  
ATOM   1260  HA  VAL A  82      30.553   8.720  -1.606  1.00  0.53           H  
ATOM   1261  HB  VAL A  82      30.744   5.698  -1.906  1.00  0.53           H  
ATOM   1262 1HG1 VAL A  82      30.961   5.666   0.541  1.00  0.53           H  
ATOM   1263 2HG1 VAL A  82      32.267   6.592  -0.195  1.00  0.53           H  
ATOM   1264 3HG1 VAL A  82      30.914   7.444   0.561  1.00  0.53           H  
ATOM   1265 1HG2 VAL A  82      28.659   5.605  -0.580  1.00  0.53           H  
ATOM   1266 2HG2 VAL A  82      28.566   7.362  -0.579  1.00  0.53           H  
ATOM   1267 3HG2 VAL A  82      28.405   6.489  -2.103  1.00  0.53           H  
ATOM   1268  N   PHE A  83      32.979   8.691  -1.698  1.00  0.53           N  
ATOM   1269  CA  PHE A  83      34.421   8.770  -1.802  1.00  0.53           C  
ATOM   1270  C   PHE A  83      34.928   8.973  -0.396  1.00  0.53           C  
ATOM   1271  O   PHE A  83      34.149   9.329   0.490  1.00  0.53           O  
ATOM   1272  CB  PHE A  83      34.863   9.943  -2.663  1.00  0.53           C  
ATOM   1273  CG  PHE A  83      34.694  11.299  -2.061  1.00  0.53           C  
ATOM   1274  CD1 PHE A  83      35.764  11.842  -1.390  1.00  0.53           C  
ATOM   1275  CD2 PHE A  83      33.526  12.029  -2.136  1.00  0.53           C  
ATOM   1276  CE1 PHE A  83      35.696  13.063  -0.810  1.00  0.53           C  
ATOM   1277  CE2 PHE A  83      33.457  13.284  -1.543  1.00  0.53           C  
ATOM   1278  CZ  PHE A  83      34.545  13.794  -0.879  1.00  0.53           C  
ATOM   1279  H   PHE A  83      32.467   9.320  -1.075  1.00  0.53           H  
ATOM   1280  HA  PHE A  83      34.821   7.845  -2.201  1.00  0.53           H  
ATOM   1281 1HB  PHE A  83      35.910   9.820  -2.882  1.00  0.53           H  
ATOM   1282 2HB  PHE A  83      34.332   9.914  -3.607  1.00  0.53           H  
ATOM   1283  HD1 PHE A  83      36.691  11.268  -1.336  1.00  0.53           H  
ATOM   1284  HD2 PHE A  83      32.667  11.609  -2.654  1.00  0.53           H  
ATOM   1285  HE1 PHE A  83      36.562  13.447  -0.303  1.00  0.53           H  
ATOM   1286  HE2 PHE A  83      32.553  13.862  -1.592  1.00  0.53           H  
ATOM   1287  HZ  PHE A  83      34.493  14.770  -0.414  1.00  0.53           H  
ATOM   1288  N   ALA A  84      36.206   8.734  -0.153  1.00  0.53           N  
ATOM   1289  CA  ALA A  84      36.696   8.948   1.197  1.00  0.53           C  
ATOM   1290  C   ALA A  84      37.404  10.284   1.344  1.00  0.53           C  
ATOM   1291  O   ALA A  84      38.256  10.658   0.535  1.00  0.53           O  
ATOM   1292  CB  ALA A  84      37.626   7.832   1.599  1.00  0.53           C  
ATOM   1293  H   ALA A  84      36.846   8.459  -0.893  1.00  0.53           H  
ATOM   1294  HA  ALA A  84      35.844   8.946   1.876  1.00  0.53           H  
ATOM   1295 1HB  ALA A  84      37.945   7.997   2.621  1.00  0.53           H  
ATOM   1296 2HB  ALA A  84      37.106   6.880   1.534  1.00  0.53           H  
ATOM   1297 3HB  ALA A  84      38.496   7.816   0.946  1.00  0.53           H  
ATOM   1298  N   LEU A  85      37.125  10.954   2.443  1.00  0.54           N  
ATOM   1299  CA  LEU A  85      37.759  12.216   2.783  1.00  0.54           C  
ATOM   1300  C   LEU A  85      39.258  12.062   3.060  1.00  0.54           C  
ATOM   1301  O   LEU A  85      40.014  13.043   2.996  1.00  0.54           O  
ATOM   1302  CB  LEU A  85      36.973  12.856   3.932  1.00  0.54           C  
ATOM   1303  CG  LEU A  85      35.617  13.366   3.497  1.00  0.54           C  
ATOM   1304  CD1 LEU A  85      34.812  13.817   4.685  1.00  0.54           C  
ATOM   1305  CD2 LEU A  85      35.833  14.519   2.531  1.00  0.54           C  
ATOM   1306  H   LEU A  85      36.412  10.583   3.074  1.00  0.54           H  
ATOM   1307  HA  LEU A  85      37.655  12.875   1.925  1.00  0.54           H  
ATOM   1308 1HB  LEU A  85      36.813  12.105   4.711  1.00  0.54           H  
ATOM   1309 2HB  LEU A  85      37.513  13.664   4.346  1.00  0.54           H  
ATOM   1310  HG  LEU A  85      35.086  12.572   2.994  1.00  0.54           H  
ATOM   1311 1HD1 LEU A  85      33.838  14.183   4.358  1.00  0.54           H  
ATOM   1312 2HD1 LEU A  85      34.673  12.966   5.327  1.00  0.54           H  
ATOM   1313 3HD1 LEU A  85      35.340  14.611   5.213  1.00  0.54           H  
ATOM   1314 1HD2 LEU A  85      34.881  14.887   2.183  1.00  0.54           H  
ATOM   1315 2HD2 LEU A  85      36.370  15.319   3.023  1.00  0.54           H  
ATOM   1316 3HD2 LEU A  85      36.405  14.176   1.706  1.00  0.54           H  
ATOM   1317  N   ASP A  86      39.679  10.831   3.393  1.00  0.55           N  
ATOM   1318  CA  ASP A  86      41.080  10.518   3.663  1.00  0.55           C  
ATOM   1319  C   ASP A  86      41.848  10.001   2.425  1.00  0.55           C  
ATOM   1320  O   ASP A  86      42.991   9.561   2.557  1.00  0.55           O  
ATOM   1321  CB  ASP A  86      41.232   9.496   4.802  1.00  0.55           C  
ATOM   1322  CG  ASP A  86      40.693   8.088   4.517  1.00  0.55           C  
ATOM   1323  OD1 ASP A  86      40.160   7.885   3.474  1.00  0.55           O  
ATOM   1324  OD2 ASP A  86      40.832   7.216   5.365  1.00  0.55           O  
ATOM   1325  H   ASP A  86      38.996  10.091   3.443  1.00  0.55           H  
ATOM   1326  HA  ASP A  86      41.568  11.431   4.000  1.00  0.55           H  
ATOM   1327 1HB  ASP A  86      42.292   9.418   5.056  1.00  0.55           H  
ATOM   1328 2HB  ASP A  86      40.728   9.885   5.691  1.00  0.55           H  
ATOM   1329  N   ASP A  87      41.254  10.069   1.215  1.00  0.56           N  
ATOM   1330  CA  ASP A  87      41.980   9.613   0.022  1.00  0.56           C  
ATOM   1331  C   ASP A  87      41.614  10.410  -1.230  1.00  0.56           C  
ATOM   1332  O   ASP A  87      40.570  10.185  -1.868  1.00  0.56           O  
ATOM   1333  CB  ASP A  87      41.767   8.124  -0.251  1.00  0.56           C  
ATOM   1334  CG  ASP A  87      42.647   7.595  -1.434  1.00  0.56           C  
ATOM   1335  OD1 ASP A  87      43.332   8.401  -2.063  1.00  0.56           O  
ATOM   1336  OD2 ASP A  87      42.612   6.412  -1.690  1.00  0.56           O  
ATOM   1337  H   ASP A  87      40.297  10.411   1.121  1.00  0.56           H  
ATOM   1338  HA  ASP A  87      43.044   9.761   0.203  1.00  0.56           H  
ATOM   1339 1HB  ASP A  87      42.002   7.555   0.655  1.00  0.56           H  
ATOM   1340 2HB  ASP A  87      40.716   7.945  -0.480  1.00  0.56           H  
ATOM   1341  N   ARG A  88      42.534  11.274  -1.651  1.00  0.57           N  
ATOM   1342  CA  ARG A  88      42.290  12.141  -2.787  1.00  0.57           C  
ATOM   1343  C   ARG A  88      41.999  11.338  -4.052  1.00  0.57           C  
ATOM   1344  O   ARG A  88      41.280  11.815  -4.925  1.00  0.57           O  
ATOM   1345  CB  ARG A  88      43.483  13.056  -3.041  1.00  0.57           C  
ATOM   1346  CG  ARG A  88      43.679  14.137  -1.987  1.00  0.57           C  
ATOM   1347  CD  ARG A  88      44.851  15.000  -2.238  1.00  0.57           C  
ATOM   1348  NE  ARG A  88      45.007  16.014  -1.192  1.00  0.57           N  
ATOM   1349  CZ  ARG A  88      46.087  16.805  -1.043  1.00  0.57           C  
ATOM   1350  NH1 ARG A  88      47.111  16.695  -1.867  1.00  0.57           N  
ATOM   1351  NH2 ARG A  88      46.117  17.693  -0.066  1.00  0.57           N  
ATOM   1352  H   ARG A  88      43.398  11.358  -1.133  1.00  0.57           H  
ATOM   1353  HA  ARG A  88      41.423  12.759  -2.563  1.00  0.57           H  
ATOM   1354 1HB  ARG A  88      44.394  12.459  -3.083  1.00  0.57           H  
ATOM   1355 2HB  ARG A  88      43.368  13.546  -4.010  1.00  0.57           H  
ATOM   1356 1HG  ARG A  88      42.786  14.759  -1.899  1.00  0.57           H  
ATOM   1357 2HG  ARG A  88      43.870  13.650  -1.061  1.00  0.57           H  
ATOM   1358 1HD  ARG A  88      45.754  14.391  -2.262  1.00  0.57           H  
ATOM   1359 2HD  ARG A  88      44.729  15.510  -3.193  1.00  0.57           H  
ATOM   1360  HE  ARG A  88      44.236  16.139  -0.518  1.00  0.57           H  
ATOM   1361 1HH1 ARG A  88      47.086  16.014  -2.613  1.00  0.57           H  
ATOM   1362 2HH1 ARG A  88      47.918  17.290  -1.753  1.00  0.57           H  
ATOM   1363 1HH2 ARG A  88      45.322  17.781   0.560  1.00  0.57           H  
ATOM   1364 2HH2 ARG A  88      46.920  18.290   0.050  1.00  0.57           H  
ATOM   1365  N   ALA A  89      42.561  10.130  -4.178  1.00  0.58           N  
ATOM   1366  CA  ALA A  89      42.323   9.348  -5.382  1.00  0.58           C  
ATOM   1367  C   ALA A  89      40.845   9.007  -5.530  1.00  0.58           C  
ATOM   1368  O   ALA A  89      40.308   8.986  -6.645  1.00  0.58           O  
ATOM   1369  CB  ALA A  89      43.133   8.070  -5.350  1.00  0.58           C  
ATOM   1370  H   ALA A  89      43.101   9.714  -3.409  1.00  0.58           H  
ATOM   1371  HA  ALA A  89      42.624   9.947  -6.242  1.00  0.58           H  
ATOM   1372 1HB  ALA A  89      42.958   7.507  -6.265  1.00  0.58           H  
ATOM   1373 2HB  ALA A  89      44.190   8.312  -5.264  1.00  0.58           H  
ATOM   1374 3HB  ALA A  89      42.828   7.469  -4.489  1.00  0.58           H  
ATOM   1375  N   SER A  90      40.170   8.745  -4.403  1.00  0.59           N  
ATOM   1376  CA  SER A  90      38.778   8.348  -4.490  1.00  0.59           C  
ATOM   1377  C   SER A  90      37.933   9.573  -4.762  1.00  0.59           C  
ATOM   1378  O   SER A  90      36.840   9.491  -5.319  1.00  0.59           O  
ATOM   1379  CB  SER A  90      38.348   7.644  -3.222  1.00  0.59           C  
ATOM   1380  OG  SER A  90      38.301   8.518  -2.126  1.00  0.59           O  
ATOM   1381  H   SER A  90      40.616   8.847  -3.492  1.00  0.59           H  
ATOM   1382  HA  SER A  90      38.663   7.654  -5.325  1.00  0.59           H  
ATOM   1383 1HB  SER A  90      37.370   7.198  -3.379  1.00  0.59           H  
ATOM   1384 2HB  SER A  90      39.048   6.834  -3.014  1.00  0.59           H  
ATOM   1385  HG  SER A  90      39.153   9.031  -2.134  1.00  0.59           H  
ATOM   1386  N   PHE A  91      38.478  10.733  -4.421  1.00  0.60           N  
ATOM   1387  CA  PHE A  91      37.813  11.986  -4.714  1.00  0.60           C  
ATOM   1388  C   PHE A  91      37.890  12.253  -6.209  1.00  0.60           C  
ATOM   1389  O   PHE A  91      36.884  12.558  -6.847  1.00  0.60           O  
ATOM   1390  CB  PHE A  91      38.399  13.112  -3.890  1.00  0.60           C  
ATOM   1391  CG  PHE A  91      37.745  14.397  -4.112  1.00  0.60           C  
ATOM   1392  CD1 PHE A  91      36.415  14.544  -3.821  1.00  0.60           C  
ATOM   1393  CD2 PHE A  91      38.453  15.486  -4.560  1.00  0.60           C  
ATOM   1394  CE1 PHE A  91      35.793  15.728  -3.977  1.00  0.60           C  
ATOM   1395  CE2 PHE A  91      37.827  16.698  -4.720  1.00  0.60           C  
ATOM   1396  CZ  PHE A  91      36.497  16.815  -4.427  1.00  0.60           C  
ATOM   1397  H   PHE A  91      39.364  10.728  -3.916  1.00  0.60           H  
ATOM   1398  HA  PHE A  91      36.763  11.893  -4.438  1.00  0.60           H  
ATOM   1399 1HB  PHE A  91      38.303  12.851  -2.860  1.00  0.60           H  
ATOM   1400 2HB  PHE A  91      39.448  13.229  -4.109  1.00  0.60           H  
ATOM   1401  HD1 PHE A  91      35.859  13.689  -3.475  1.00  0.60           H  
ATOM   1402  HD2 PHE A  91      39.516  15.378  -4.783  1.00  0.60           H  
ATOM   1403  HE1 PHE A  91      34.735  15.807  -3.748  1.00  0.60           H  
ATOM   1404  HE2 PHE A  91      38.387  17.566  -5.077  1.00  0.60           H  
ATOM   1405  HZ  PHE A  91      36.006  17.766  -4.556  1.00  0.60           H  
ATOM   1406  N   GLU A  92      39.075  12.051  -6.789  1.00  0.60           N  
ATOM   1407  CA  GLU A  92      39.274  12.261  -8.220  1.00  0.60           C  
ATOM   1408  C   GLU A  92      38.344  11.357  -9.032  1.00  0.60           C  
ATOM   1409  O   GLU A  92      37.879  11.734 -10.106  1.00  0.60           O  
ATOM   1410  CB  GLU A  92      40.732  12.003  -8.618  1.00  0.60           C  
ATOM   1411  CG  GLU A  92      41.736  13.053  -8.131  1.00  0.60           C  
ATOM   1412  CD  GLU A  92      43.172  12.728  -8.512  1.00  0.60           C  
ATOM   1413  OE1 GLU A  92      43.409  11.664  -9.040  1.00  0.60           O  
ATOM   1414  OE2 GLU A  92      44.027  13.552  -8.275  1.00  0.60           O  
ATOM   1415  H   GLU A  92      39.870  11.786  -6.206  1.00  0.60           H  
ATOM   1416  HA  GLU A  92      39.030  13.298  -8.452  1.00  0.60           H  
ATOM   1417 1HB  GLU A  92      41.046  11.039  -8.216  1.00  0.60           H  
ATOM   1418 2HB  GLU A  92      40.805  11.942  -9.702  1.00  0.60           H  
ATOM   1419 1HG  GLU A  92      41.468  14.017  -8.561  1.00  0.60           H  
ATOM   1420 2HG  GLU A  92      41.660  13.139  -7.051  1.00  0.60           H  
ATOM   1421  N   ALA A  93      38.083  10.154  -8.524  1.00  0.61           N  
ATOM   1422  CA  ALA A  93      37.175   9.199  -9.155  1.00  0.61           C  
ATOM   1423  C   ALA A  93      35.720   9.687  -9.257  1.00  0.61           C  
ATOM   1424  O   ALA A  93      34.971   9.223 -10.121  1.00  0.61           O  
ATOM   1425  CB  ALA A  93      37.191   7.891  -8.394  1.00  0.61           C  
ATOM   1426  H   ALA A  93      38.563   9.879  -7.665  1.00  0.61           H  
ATOM   1427  HA  ALA A  93      37.534   9.033 -10.162  1.00  0.61           H  
ATOM   1428 1HB  ALA A  93      36.563   7.172  -8.901  1.00  0.61           H  
ATOM   1429 2HB  ALA A  93      38.209   7.510  -8.342  1.00  0.61           H  
ATOM   1430 3HB  ALA A  93      36.821   8.049  -7.387  1.00  0.61           H  
ATOM   1431  N   VAL A  94      35.296  10.590  -8.377  1.00  0.62           N  
ATOM   1432  CA  VAL A  94      33.907  11.035  -8.353  1.00  0.62           C  
ATOM   1433  C   VAL A  94      33.322  11.469  -9.711  1.00  0.62           C  
ATOM   1434  O   VAL A  94      32.259  10.964 -10.073  1.00  0.62           O  
ATOM   1435  CB  VAL A  94      33.718  12.137  -7.314  1.00  0.62           C  
ATOM   1436  CG1 VAL A  94      32.354  12.740  -7.476  1.00  0.62           C  
ATOM   1437  CG2 VAL A  94      33.899  11.565  -5.930  1.00  0.62           C  
ATOM   1438  H   VAL A  94      35.950  11.006  -7.712  1.00  0.62           H  
ATOM   1439  HA  VAL A  94      33.314  10.190  -8.003  1.00  0.62           H  
ATOM   1440  HB  VAL A  94      34.458  12.890  -7.451  1.00  0.62           H  
ATOM   1441 1HG1 VAL A  94      32.229  13.528  -6.749  1.00  0.62           H  
ATOM   1442 2HG1 VAL A  94      32.258  13.148  -8.471  1.00  0.62           H  
ATOM   1443 3HG1 VAL A  94      31.603  11.996  -7.328  1.00  0.62           H  
ATOM   1444 1HG2 VAL A  94      33.794  12.354  -5.193  1.00  0.62           H  
ATOM   1445 2HG2 VAL A  94      33.158  10.789  -5.750  1.00  0.62           H  
ATOM   1446 3HG2 VAL A  94      34.894  11.136  -5.852  1.00  0.62           H  
ATOM   1447  N   PRO A  95      33.911  12.415 -10.488  1.00  0.62           N  
ATOM   1448  CA  PRO A  95      33.433  12.774 -11.805  1.00  0.62           C  
ATOM   1449  C   PRO A  95      33.478  11.613 -12.796  1.00  0.62           C  
ATOM   1450  O   PRO A  95      32.759  11.639 -13.797  1.00  0.62           O  
ATOM   1451  CB  PRO A  95      34.370  13.923 -12.217  1.00  0.62           C  
ATOM   1452  CG  PRO A  95      35.581  13.758 -11.349  1.00  0.62           C  
ATOM   1453  CD  PRO A  95      35.039  13.250 -10.042  1.00  0.62           C  
ATOM   1454  HA  PRO A  95      32.405  13.151 -11.709  1.00  0.62           H  
ATOM   1455 1HB  PRO A  95      34.606  13.847 -13.287  1.00  0.62           H  
ATOM   1456 2HB  PRO A  95      33.866  14.891 -12.067  1.00  0.62           H  
ATOM   1457 1HG  PRO A  95      36.288  13.047 -11.808  1.00  0.62           H  
ATOM   1458 2HG  PRO A  95      36.115  14.713 -11.243  1.00  0.62           H  
ATOM   1459 1HD  PRO A  95      35.796  12.728  -9.522  1.00  0.62           H  
ATOM   1460 2HD  PRO A  95      34.673  14.092  -9.475  1.00  0.62           H  
ATOM   1461  N   ARG A  96      34.316  10.585 -12.560  1.00  0.63           N  
ATOM   1462  CA  ARG A  96      34.309   9.480 -13.507  1.00  0.63           C  
ATOM   1463  C   ARG A  96      33.010   8.736 -13.279  1.00  0.63           C  
ATOM   1464  O   ARG A  96      32.316   8.346 -14.223  1.00  0.63           O  
ATOM   1465  CB  ARG A  96      35.487   8.513 -13.338  1.00  0.63           C  
ATOM   1466  CG  ARG A  96      36.865   9.081 -13.708  1.00  0.63           C  
ATOM   1467  CD  ARG A  96      37.921   7.994 -13.899  1.00  0.63           C  
ATOM   1468  NE  ARG A  96      38.241   7.207 -12.697  1.00  0.63           N  
ATOM   1469  CZ  ARG A  96      39.201   7.513 -11.791  1.00  0.63           C  
ATOM   1470  NH1 ARG A  96      39.930   8.600 -11.933  1.00  0.63           N  
ATOM   1471  NH2 ARG A  96      39.413   6.712 -10.758  1.00  0.63           N  
ATOM   1472  H   ARG A  96      34.892  10.519 -11.729  1.00  0.63           H  
ATOM   1473  HA  ARG A  96      34.321   9.873 -14.523  1.00  0.63           H  
ATOM   1474 1HB  ARG A  96      35.537   8.174 -12.308  1.00  0.63           H  
ATOM   1475 2HB  ARG A  96      35.318   7.633 -13.957  1.00  0.63           H  
ATOM   1476 1HG  ARG A  96      36.785   9.653 -14.631  1.00  0.63           H  
ATOM   1477 2HG  ARG A  96      37.197   9.742 -12.900  1.00  0.63           H  
ATOM   1478 1HD  ARG A  96      37.572   7.303 -14.665  1.00  0.63           H  
ATOM   1479 2HD  ARG A  96      38.842   8.464 -14.243  1.00  0.63           H  
ATOM   1480  HE  ARG A  96      37.712   6.360 -12.539  1.00  0.63           H  
ATOM   1481 1HH1 ARG A  96      39.773   9.216 -12.719  1.00  0.63           H  
ATOM   1482 2HH1 ARG A  96      40.646   8.820 -11.250  1.00  0.63           H  
ATOM   1483 1HH2 ARG A  96      38.857   5.873 -10.635  1.00  0.63           H  
ATOM   1484 2HH2 ARG A  96      40.127   6.930 -10.075  1.00  0.63           H  
ATOM   1485  N   TYR A  97      32.663   8.582 -12.000  1.00  0.63           N  
ATOM   1486  CA  TYR A  97      31.446   7.888 -11.634  1.00  0.63           C  
ATOM   1487  C   TYR A  97      30.222   8.651 -12.083  1.00  0.63           C  
ATOM   1488  O   TYR A  97      29.275   8.060 -12.603  1.00  0.63           O  
ATOM   1489  CB  TYR A  97      31.409   7.648 -10.143  1.00  0.63           C  
ATOM   1490  CG  TYR A  97      32.342   6.572  -9.728  1.00  0.63           C  
ATOM   1491  CD1 TYR A  97      33.267   6.786  -8.740  1.00  0.63           C  
ATOM   1492  CD2 TYR A  97      32.275   5.351 -10.372  1.00  0.63           C  
ATOM   1493  CE1 TYR A  97      34.119   5.768  -8.391  1.00  0.63           C  
ATOM   1494  CE2 TYR A  97      33.122   4.341 -10.025  1.00  0.63           C  
ATOM   1495  CZ  TYR A  97      34.039   4.537  -9.044  1.00  0.63           C  
ATOM   1496  OH  TYR A  97      34.885   3.518  -8.715  1.00  0.63           O  
ATOM   1497  H   TYR A  97      33.288   8.934 -11.273  1.00  0.63           H  
ATOM   1498  HA  TYR A  97      31.437   6.923 -12.138  1.00  0.63           H  
ATOM   1499 1HB  TYR A  97      31.694   8.558  -9.621  1.00  0.63           H  
ATOM   1500 2HB  TYR A  97      30.408   7.402  -9.832  1.00  0.63           H  
ATOM   1501  HD1 TYR A  97      33.325   7.752  -8.236  1.00  0.63           H  
ATOM   1502  HD2 TYR A  97      31.539   5.195 -11.159  1.00  0.63           H  
ATOM   1503  HE1 TYR A  97      34.846   5.931  -7.611  1.00  0.63           H  
ATOM   1504  HE2 TYR A  97      33.065   3.379 -10.532  1.00  0.63           H  
ATOM   1505  HH  TYR A  97      35.385   3.764  -7.932  1.00  0.63           H  
ATOM   1506  N   TRP A  98      30.250   9.973 -11.941  1.00  0.62           N  
ATOM   1507  CA  TRP A  98      29.118  10.767 -12.380  1.00  0.62           C  
ATOM   1508  C   TRP A  98      28.951  10.627 -13.881  1.00  0.62           C  
ATOM   1509  O   TRP A  98      27.835  10.464 -14.374  1.00  0.62           O  
ATOM   1510  CB  TRP A  98      29.273  12.215 -11.945  1.00  0.62           C  
ATOM   1511  CG  TRP A  98      28.147  13.145 -12.368  1.00  0.62           C  
ATOM   1512  CD1 TRP A  98      28.281  14.293 -13.096  1.00  0.62           C  
ATOM   1513  CD2 TRP A  98      26.725  12.998 -12.128  1.00  0.62           C  
ATOM   1514  NE1 TRP A  98      27.059  14.884 -13.282  1.00  0.62           N  
ATOM   1515  CE2 TRP A  98      26.099  14.108 -12.711  1.00  0.62           C  
ATOM   1516  CE3 TRP A  98      25.939  12.032 -11.481  1.00  0.62           C  
ATOM   1517  CZ2 TRP A  98      24.738  14.284 -12.664  1.00  0.62           C  
ATOM   1518  CZ3 TRP A  98      24.567  12.217 -11.447  1.00  0.62           C  
ATOM   1519  CH2 TRP A  98      23.995  13.322 -12.026  1.00  0.62           C  
ATOM   1520  H   TRP A  98      31.052  10.413 -11.485  1.00  0.62           H  
ATOM   1521  HA  TRP A  98      28.221  10.380 -11.903  1.00  0.62           H  
ATOM   1522 1HB  TRP A  98      29.372  12.259 -10.860  1.00  0.62           H  
ATOM   1523 2HB  TRP A  98      30.196  12.603 -12.366  1.00  0.62           H  
ATOM   1524  HD1 TRP A  98      29.226  14.693 -13.454  1.00  0.62           H  
ATOM   1525  HE1 TRP A  98      26.879  15.754 -13.765  1.00  0.62           H  
ATOM   1526  HE3 TRP A  98      26.393  11.158 -11.029  1.00  0.62           H  
ATOM   1527  HZ2 TRP A  98      24.245  15.148 -13.119  1.00  0.62           H  
ATOM   1528  HZ3 TRP A  98      23.948  11.468 -10.953  1.00  0.62           H  
ATOM   1529  HH2 TRP A  98      22.932  13.453 -11.993  1.00  0.62           H  
ATOM   1530  N   ALA A  99      30.059  10.673 -14.630  1.00  0.62           N  
ATOM   1531  CA  ALA A  99      29.943  10.518 -16.068  1.00  0.62           C  
ATOM   1532  C   ALA A  99      29.334   9.166 -16.411  1.00  0.62           C  
ATOM   1533  O   ALA A  99      28.439   9.091 -17.256  1.00  0.62           O  
ATOM   1534  CB  ALA A  99      31.306  10.645 -16.717  1.00  0.62           C  
ATOM   1535  H   ALA A  99      30.977  10.832 -14.216  1.00  0.62           H  
ATOM   1536  HA  ALA A  99      29.289  11.293 -16.445  1.00  0.62           H  
ATOM   1537 1HB  ALA A  99      31.208  10.539 -17.797  1.00  0.62           H  
ATOM   1538 2HB  ALA A  99      31.731  11.619 -16.478  1.00  0.62           H  
ATOM   1539 3HB  ALA A  99      31.960   9.864 -16.333  1.00  0.62           H  
ATOM   1540  N   ARG A 100      29.742   8.105 -15.706  1.00  0.62           N  
ATOM   1541  CA  ARG A 100      29.194   6.784 -15.990  1.00  0.62           C  
ATOM   1542  C   ARG A 100      27.704   6.743 -15.705  1.00  0.62           C  
ATOM   1543  O   ARG A 100      26.926   6.209 -16.492  1.00  0.62           O  
ATOM   1544  CB  ARG A 100      29.903   5.720 -15.171  1.00  0.62           C  
ATOM   1545  CG  ARG A 100      31.333   5.443 -15.604  1.00  0.62           C  
ATOM   1546  CD  ARG A 100      31.998   4.474 -14.708  1.00  0.62           C  
ATOM   1547  NE  ARG A 100      33.378   4.233 -15.091  1.00  0.62           N  
ATOM   1548  CZ  ARG A 100      34.227   3.448 -14.406  1.00  0.62           C  
ATOM   1549  NH1 ARG A 100      33.807   2.825 -13.332  1.00  0.62           N  
ATOM   1550  NH2 ARG A 100      35.476   3.302 -14.812  1.00  0.62           N  
ATOM   1551  H   ARG A 100      30.482   8.211 -15.008  1.00  0.62           H  
ATOM   1552  HA  ARG A 100      29.352   6.569 -17.050  1.00  0.62           H  
ATOM   1553 1HB  ARG A 100      29.929   6.027 -14.127  1.00  0.62           H  
ATOM   1554 2HB  ARG A 100      29.347   4.787 -15.226  1.00  0.62           H  
ATOM   1555 1HG  ARG A 100      31.323   5.027 -16.612  1.00  0.62           H  
ATOM   1556 2HG  ARG A 100      31.900   6.367 -15.608  1.00  0.62           H  
ATOM   1557 1HD  ARG A 100      31.994   4.870 -13.694  1.00  0.62           H  
ATOM   1558 2HD  ARG A 100      31.465   3.526 -14.732  1.00  0.62           H  
ATOM   1559  HE  ARG A 100      33.728   4.700 -15.919  1.00  0.62           H  
ATOM   1560 1HH1 ARG A 100      32.846   2.926 -13.041  1.00  0.62           H  
ATOM   1561 2HH1 ARG A 100      34.440   2.238 -12.809  1.00  0.62           H  
ATOM   1562 1HH2 ARG A 100      35.796   3.780 -15.643  1.00  0.62           H  
ATOM   1563 2HH2 ARG A 100      36.110   2.710 -14.295  1.00  0.62           H  
ATOM   1564  N   ILE A 101      27.287   7.386 -14.623  1.00  0.62           N  
ATOM   1565  CA  ILE A 101      25.876   7.431 -14.291  1.00  0.62           C  
ATOM   1566  C   ILE A 101      25.084   8.134 -15.374  1.00  0.62           C  
ATOM   1567  O   ILE A 101      24.044   7.631 -15.819  1.00  0.62           O  
ATOM   1568  CB  ILE A 101      25.669   8.141 -12.948  1.00  0.62           C  
ATOM   1569  CG1 ILE A 101      26.211   7.247 -11.803  1.00  0.62           C  
ATOM   1570  CG2 ILE A 101      24.249   8.504 -12.786  1.00  0.62           C  
ATOM   1571  CD1 ILE A 101      26.353   7.967 -10.479  1.00  0.62           C  
ATOM   1572  H   ILE A 101      27.967   7.819 -14.000  1.00  0.62           H  
ATOM   1573  HA  ILE A 101      25.508   6.412 -14.203  1.00  0.62           H  
ATOM   1574  HB  ILE A 101      26.262   9.050 -12.929  1.00  0.62           H  
ATOM   1575 1HG1 ILE A 101      25.530   6.416 -11.668  1.00  0.62           H  
ATOM   1576 2HG1 ILE A 101      27.180   6.848 -12.088  1.00  0.62           H  
ATOM   1577 1HG2 ILE A 101      24.114   9.015 -11.836  1.00  0.62           H  
ATOM   1578 2HG2 ILE A 101      23.938   9.162 -13.597  1.00  0.62           H  
ATOM   1579 3HG2 ILE A 101      23.669   7.607 -12.816  1.00  0.62           H  
ATOM   1580 1HD1 ILE A 101      26.725   7.280  -9.722  1.00  0.62           H  
ATOM   1581 2HD1 ILE A 101      27.054   8.784 -10.594  1.00  0.62           H  
ATOM   1582 3HD1 ILE A 101      25.394   8.358 -10.175  1.00  0.62           H  
ATOM   1583  N   LYS A 102      25.589   9.271 -15.842  1.00  0.62           N  
ATOM   1584  CA  LYS A 102      24.885  10.001 -16.876  1.00  0.62           C  
ATOM   1585  C   LYS A 102      24.781   9.173 -18.156  1.00  0.62           C  
ATOM   1586  O   LYS A 102      23.720   9.148 -18.795  1.00  0.62           O  
ATOM   1587  CB  LYS A 102      25.604  11.314 -17.180  1.00  0.62           C  
ATOM   1588  CG  LYS A 102      25.531  12.367 -16.076  1.00  0.62           C  
ATOM   1589  CD  LYS A 102      26.039  13.705 -16.598  1.00  0.62           C  
ATOM   1590  CE  LYS A 102      27.545  13.679 -16.819  1.00  0.62           C  
ATOM   1591  NZ  LYS A 102      28.074  15.001 -17.295  1.00  0.62           N  
ATOM   1592  H   LYS A 102      26.456   9.643 -15.450  1.00  0.62           H  
ATOM   1593  HA  LYS A 102      23.879  10.216 -16.522  1.00  0.62           H  
ATOM   1594 1HB  LYS A 102      26.659  11.106 -17.369  1.00  0.62           H  
ATOM   1595 2HB  LYS A 102      25.185  11.749 -18.083  1.00  0.62           H  
ATOM   1596 1HG  LYS A 102      24.511  12.451 -15.719  1.00  0.62           H  
ATOM   1597 2HG  LYS A 102      26.152  12.060 -15.242  1.00  0.62           H  
ATOM   1598 1HD  LYS A 102      25.551  13.926 -17.543  1.00  0.62           H  
ATOM   1599 2HD  LYS A 102      25.793  14.490 -15.886  1.00  0.62           H  
ATOM   1600 1HE  LYS A 102      28.032  13.415 -15.883  1.00  0.62           H  
ATOM   1601 2HE  LYS A 102      27.779  12.917 -17.563  1.00  0.62           H  
ATOM   1602 1HZ  LYS A 102      29.074  14.930 -17.428  1.00  0.62           H  
ATOM   1603 2HZ  LYS A 102      27.635  15.241 -18.174  1.00  0.62           H  
ATOM   1604 3HZ  LYS A 102      27.880  15.725 -16.621  1.00  0.62           H  
ATOM   1605  N   GLU A 103      25.864   8.463 -18.523  1.00  0.63           N  
ATOM   1606  CA  GLU A 103      25.881   7.640 -19.735  1.00  0.63           C  
ATOM   1607  C   GLU A 103      24.900   6.473 -19.680  1.00  0.63           C  
ATOM   1608  O   GLU A 103      24.219   6.177 -20.661  1.00  0.63           O  
ATOM   1609  CB  GLU A 103      27.289   7.094 -20.006  1.00  0.63           C  
ATOM   1610  CG  GLU A 103      28.320   8.140 -20.463  1.00  0.63           C  
ATOM   1611  CD  GLU A 103      29.715   7.566 -20.628  1.00  0.63           C  
ATOM   1612  OE1 GLU A 103      29.915   6.417 -20.302  1.00  0.63           O  
ATOM   1613  OE2 GLU A 103      30.578   8.282 -21.087  1.00  0.63           O  
ATOM   1614  H   GLU A 103      26.714   8.524 -17.957  1.00  0.63           H  
ATOM   1615  HA  GLU A 103      25.594   8.276 -20.574  1.00  0.63           H  
ATOM   1616 1HB  GLU A 103      27.672   6.637 -19.093  1.00  0.63           H  
ATOM   1617 2HB  GLU A 103      27.238   6.314 -20.763  1.00  0.63           H  
ATOM   1618 1HG  GLU A 103      27.997   8.552 -21.417  1.00  0.63           H  
ATOM   1619 2HG  GLU A 103      28.346   8.953 -19.745  1.00  0.63           H  
ATOM   1620  N   VAL A 104      24.797   5.835 -18.517  1.00  0.64           N  
ATOM   1621  CA  VAL A 104      23.899   4.699 -18.351  1.00  0.64           C  
ATOM   1622  C   VAL A 104      22.440   5.133 -18.368  1.00  0.64           C  
ATOM   1623  O   VAL A 104      21.592   4.466 -18.967  1.00  0.64           O  
ATOM   1624  CB  VAL A 104      24.206   3.938 -17.057  1.00  0.64           C  
ATOM   1625  CG1 VAL A 104      23.161   2.869 -16.837  1.00  0.64           C  
ATOM   1626  CG2 VAL A 104      25.581   3.312 -17.155  1.00  0.64           C  
ATOM   1627  H   VAL A 104      25.396   6.120 -17.740  1.00  0.64           H  
ATOM   1628  HA  VAL A 104      24.063   4.016 -19.182  1.00  0.64           H  
ATOM   1629  HB  VAL A 104      24.172   4.630 -16.209  1.00  0.64           H  
ATOM   1630 1HG1 VAL A 104      23.374   2.335 -15.924  1.00  0.64           H  
ATOM   1631 2HG1 VAL A 104      22.183   3.339 -16.764  1.00  0.64           H  
ATOM   1632 3HG1 VAL A 104      23.168   2.171 -17.671  1.00  0.64           H  
ATOM   1633 1HG2 VAL A 104      25.801   2.769 -16.240  1.00  0.64           H  
ATOM   1634 2HG2 VAL A 104      25.603   2.651 -17.986  1.00  0.64           H  
ATOM   1635 3HG2 VAL A 104      26.325   4.075 -17.306  1.00  0.64           H  
ATOM   1636  N   LYS A 105      22.145   6.241 -17.692  1.00  0.64           N  
ATOM   1637  CA  LYS A 105      20.794   6.775 -17.623  1.00  0.64           C  
ATOM   1638  C   LYS A 105      20.402   7.594 -18.862  1.00  0.64           C  
ATOM   1639  O   LYS A 105      19.216   7.740 -19.160  1.00  0.64           O  
ATOM   1640  CB  LYS A 105      20.649   7.628 -16.370  1.00  0.64           C  
ATOM   1641  CG  LYS A 105      20.776   6.856 -15.029  1.00  0.64           C  
ATOM   1642  CD  LYS A 105      19.552   5.954 -14.769  1.00  0.64           C  
ATOM   1643  CE  LYS A 105      18.328   6.798 -14.375  1.00  0.64           C  
ATOM   1644  NZ  LYS A 105      17.144   5.953 -13.988  1.00  0.64           N  
ATOM   1645  H   LYS A 105      22.887   6.739 -17.194  1.00  0.64           H  
ATOM   1646  HA  LYS A 105      20.102   5.934 -17.552  1.00  0.64           H  
ATOM   1647 1HB  LYS A 105      21.435   8.391 -16.381  1.00  0.64           H  
ATOM   1648 2HB  LYS A 105      19.694   8.147 -16.385  1.00  0.64           H  
ATOM   1649 1HG  LYS A 105      21.677   6.235 -15.061  1.00  0.64           H  
ATOM   1650 2HG  LYS A 105      20.880   7.555 -14.206  1.00  0.64           H  
ATOM   1651 1HD  LYS A 105      19.316   5.387 -15.671  1.00  0.64           H  
ATOM   1652 2HD  LYS A 105      19.755   5.240 -13.969  1.00  0.64           H  
ATOM   1653 1HE  LYS A 105      18.591   7.440 -13.534  1.00  0.64           H  
ATOM   1654 2HE  LYS A 105      18.049   7.422 -15.223  1.00  0.64           H  
ATOM   1655 1HZ  LYS A 105      16.370   6.544 -13.746  1.00  0.64           H  
ATOM   1656 2HZ  LYS A 105      16.878   5.358 -14.762  1.00  0.64           H  
ATOM   1657 3HZ  LYS A 105      17.379   5.366 -13.162  1.00  0.64           H  
ATOM   1658  N   GLY A 106      21.386   8.140 -19.586  1.00  0.65           N  
ATOM   1659  CA  GLY A 106      21.112   8.970 -20.754  1.00  0.65           C  
ATOM   1660  C   GLY A 106      20.629  10.361 -20.350  1.00  0.65           C  
ATOM   1661  O   GLY A 106      19.826  10.980 -21.054  1.00  0.65           O  
ATOM   1662  H   GLY A 106      22.355   8.014 -19.309  1.00  0.65           H  
ATOM   1663 1HA  GLY A 106      22.023   9.056 -21.345  1.00  0.65           H  
ATOM   1664 2HA  GLY A 106      20.365   8.485 -21.378  1.00  0.65           H  
ATOM   1665  N   SER A 107      21.081  10.827 -19.185  1.00  0.64           N  
ATOM   1666  CA  SER A 107      20.631  12.119 -18.669  1.00  0.64           C  
ATOM   1667  C   SER A 107      21.553  12.738 -17.634  1.00  0.64           C  
ATOM   1668  O   SER A 107      22.137  12.036 -16.816  1.00  0.64           O  
ATOM   1669  CB  SER A 107      19.269  11.968 -18.029  1.00  0.64           C  
ATOM   1670  OG  SER A 107      18.813  13.200 -17.523  1.00  0.64           O  
ATOM   1671  H   SER A 107      21.784  10.271 -18.698  1.00  0.64           H  
ATOM   1672  HA  SER A 107      20.558  12.809 -19.511  1.00  0.64           H  
ATOM   1673 1HB  SER A 107      18.555  11.583 -18.759  1.00  0.64           H  
ATOM   1674 2HB  SER A 107      19.333  11.240 -17.221  1.00  0.64           H  
ATOM   1675  HG  SER A 107      18.571  13.721 -18.302  1.00  0.64           H  
ATOM   1676  N   ASP A 108      21.624  14.069 -17.635  1.00  0.63           N  
ATOM   1677  CA  ASP A 108      22.367  14.807 -16.616  1.00  0.63           C  
ATOM   1678  C   ASP A 108      21.488  15.317 -15.463  1.00  0.63           C  
ATOM   1679  O   ASP A 108      21.954  16.085 -14.623  1.00  0.63           O  
ATOM   1680  CB  ASP A 108      23.142  15.969 -17.255  1.00  0.63           C  
ATOM   1681  CG  ASP A 108      22.249  17.012 -17.961  1.00  0.63           C  
ATOM   1682  OD1 ASP A 108      21.061  16.797 -18.050  1.00  0.63           O  
ATOM   1683  OD2 ASP A 108      22.777  18.006 -18.410  1.00  0.63           O  
ATOM   1684  H   ASP A 108      21.134  14.584 -18.353  1.00  0.63           H  
ATOM   1685  HA  ASP A 108      23.094  14.133 -16.181  1.00  0.63           H  
ATOM   1686 1HB  ASP A 108      23.728  16.475 -16.487  1.00  0.63           H  
ATOM   1687 2HB  ASP A 108      23.839  15.574 -17.988  1.00  0.63           H  
ATOM   1688  N   ARG A 109      20.227  14.864 -15.408  1.00  0.61           N  
ATOM   1689  CA  ARG A 109      19.289  15.265 -14.352  1.00  0.61           C  
ATOM   1690  C   ARG A 109      19.119  14.176 -13.309  1.00  0.61           C  
ATOM   1691  O   ARG A 109      18.214  14.223 -12.480  1.00  0.61           O  
ATOM   1692  CB  ARG A 109      17.913  15.599 -14.910  1.00  0.61           C  
ATOM   1693  CG  ARG A 109      17.841  16.814 -15.828  1.00  0.61           C  
ATOM   1694  CD  ARG A 109      16.428  17.087 -16.290  1.00  0.61           C  
ATOM   1695  NE  ARG A 109      15.559  17.551 -15.196  1.00  0.61           N  
ATOM   1696  CZ  ARG A 109      14.198  17.588 -15.239  1.00  0.61           C  
ATOM   1697  NH1 ARG A 109      13.561  17.177 -16.308  1.00  0.61           N  
ATOM   1698  NH2 ARG A 109      13.505  18.030 -14.198  1.00  0.61           N  
ATOM   1699  H   ARG A 109      19.888  14.240 -16.138  1.00  0.61           H  
ATOM   1700  HA  ARG A 109      19.685  16.152 -13.859  1.00  0.61           H  
ATOM   1701 1HB  ARG A 109      17.542  14.746 -15.477  1.00  0.61           H  
ATOM   1702 2HB  ARG A 109      17.219  15.762 -14.082  1.00  0.61           H  
ATOM   1703 1HG  ARG A 109      18.205  17.682 -15.284  1.00  0.61           H  
ATOM   1704 2HG  ARG A 109      18.474  16.648 -16.709  1.00  0.61           H  
ATOM   1705 1HD  ARG A 109      16.444  17.852 -17.064  1.00  0.61           H  
ATOM   1706 2HD  ARG A 109      16.004  16.171 -16.694  1.00  0.61           H  
ATOM   1707  HE  ARG A 109      16.007  17.873 -14.352  1.00  0.61           H  
ATOM   1708 1HH1 ARG A 109      14.078  16.835 -17.098  1.00  0.61           H  
ATOM   1709 2HH1 ARG A 109      12.546  17.203 -16.331  1.00  0.61           H  
ATOM   1710 1HH2 ARG A 109      13.976  18.344 -13.366  1.00  0.61           H  
ATOM   1711 2HH2 ARG A 109      12.464  18.030 -14.212  1.00  0.61           H  
ATOM   1712  N   VAL A 110      19.980  13.183 -13.363  1.00  0.58           N  
ATOM   1713  CA  VAL A 110      19.879  12.042 -12.480  1.00  0.58           C  
ATOM   1714  C   VAL A 110      20.082  12.444 -11.019  1.00  0.58           C  
ATOM   1715  O   VAL A 110      21.096  13.049 -10.694  1.00  0.58           O  
ATOM   1716  CB  VAL A 110      20.965  11.049 -12.848  1.00  0.58           C  
ATOM   1717  CG1 VAL A 110      20.954   9.952 -11.913  1.00  0.58           C  
ATOM   1718  CG2 VAL A 110      20.753  10.585 -14.232  1.00  0.58           C  
ATOM   1719  H   VAL A 110      20.716  13.220 -14.054  1.00  0.58           H  
ATOM   1720  HA  VAL A 110      18.923  11.571 -12.659  1.00  0.58           H  
ATOM   1721  HB  VAL A 110      21.925  11.527 -12.784  1.00  0.58           H  
ATOM   1722 1HG1 VAL A 110      21.726   9.287 -12.196  1.00  0.58           H  
ATOM   1723 2HG1 VAL A 110      21.132  10.322 -10.908  1.00  0.58           H  
ATOM   1724 3HG1 VAL A 110      19.993   9.443 -11.948  1.00  0.58           H  
ATOM   1725 1HG2 VAL A 110      21.544   9.893 -14.504  1.00  0.58           H  
ATOM   1726 2HG2 VAL A 110      19.787  10.093 -14.311  1.00  0.58           H  
ATOM   1727 3HG2 VAL A 110      20.777  11.438 -14.895  1.00  0.58           H  
ATOM   1728  N   PRO A 111      19.146  12.166 -10.107  1.00  0.55           N  
ATOM   1729  CA  PRO A 111      19.288  12.503  -8.718  1.00  0.55           C  
ATOM   1730  C   PRO A 111      20.546  11.868  -8.183  1.00  0.55           C  
ATOM   1731  O   PRO A 111      20.781  10.675  -8.400  1.00  0.55           O  
ATOM   1732  CB  PRO A 111      18.048  11.871  -8.098  1.00  0.55           C  
ATOM   1733  CG  PRO A 111      17.052  11.821  -9.223  1.00  0.55           C  
ATOM   1734  CD  PRO A 111      17.883  11.516 -10.446  1.00  0.55           C  
ATOM   1735  HA  PRO A 111      19.303  13.598  -8.595  1.00  0.55           H  
ATOM   1736 1HB  PRO A 111      18.285  10.882  -7.711  1.00  0.55           H  
ATOM   1737 2HB  PRO A 111      17.700  12.469  -7.245  1.00  0.55           H  
ATOM   1738 1HG  PRO A 111      16.302  11.040  -9.040  1.00  0.55           H  
ATOM   1739 2HG  PRO A 111      16.508  12.776  -9.293  1.00  0.55           H  
ATOM   1740 1HD  PRO A 111      18.015  10.432 -10.575  1.00  0.55           H  
ATOM   1741 2HD  PRO A 111      17.417  11.984 -11.293  1.00  0.55           H  
ATOM   1742  N   ALA A 112      21.320  12.618  -7.442  1.00  0.53           N  
ATOM   1743  CA  ALA A 112      22.512  12.044  -6.866  1.00  0.53           C  
ATOM   1744  C   ALA A 112      22.978  12.909  -5.721  1.00  0.53           C  
ATOM   1745  O   ALA A 112      22.709  14.106  -5.713  1.00  0.53           O  
ATOM   1746  CB  ALA A 112      23.616  11.862  -7.916  1.00  0.53           C  
ATOM   1747  H   ALA A 112      21.096  13.589  -7.283  1.00  0.53           H  
ATOM   1748  HA  ALA A 112      22.243  11.085  -6.477  1.00  0.53           H  
ATOM   1749 1HB  ALA A 112      24.487  11.404  -7.444  1.00  0.53           H  
ATOM   1750 2HB  ALA A 112      23.261  11.217  -8.716  1.00  0.53           H  
ATOM   1751 3HB  ALA A 112      23.886  12.815  -8.325  1.00  0.53           H  
ATOM   1752  N   VAL A 113      23.658  12.292  -4.763  1.00  0.51           N  
ATOM   1753  CA  VAL A 113      24.275  12.996  -3.630  1.00  0.51           C  
ATOM   1754  C   VAL A 113      25.732  12.598  -3.488  1.00  0.51           C  
ATOM   1755  O   VAL A 113      26.061  11.411  -3.566  1.00  0.51           O  
ATOM   1756  CB  VAL A 113      23.542  12.678  -2.310  1.00  0.51           C  
ATOM   1757  CG1 VAL A 113      24.213  13.383  -1.106  1.00  0.51           C  
ATOM   1758  CG2 VAL A 113      22.097  13.099  -2.415  1.00  0.51           C  
ATOM   1759  H   VAL A 113      23.755  11.279  -4.853  1.00  0.51           H  
ATOM   1760  HA  VAL A 113      24.227  14.073  -3.811  1.00  0.51           H  
ATOM   1761  HB  VAL A 113      23.598  11.639  -2.130  1.00  0.51           H  
ATOM   1762 1HG1 VAL A 113      23.673  13.122  -0.194  1.00  0.51           H  
ATOM   1763 2HG1 VAL A 113      25.246  13.063  -1.009  1.00  0.51           H  
ATOM   1764 3HG1 VAL A 113      24.184  14.459  -1.248  1.00  0.51           H  
ATOM   1765 1HG2 VAL A 113      21.598  12.851  -1.488  1.00  0.51           H  
ATOM   1766 2HG2 VAL A 113      22.042  14.172  -2.589  1.00  0.51           H  
ATOM   1767 3HG2 VAL A 113      21.617  12.580  -3.230  1.00  0.51           H  
ATOM   1768  N   LEU A 114      26.607  13.575  -3.299  1.00  0.50           N  
ATOM   1769  CA  LEU A 114      28.014  13.268  -3.111  1.00  0.50           C  
ATOM   1770  C   LEU A 114      28.274  13.072  -1.623  1.00  0.50           C  
ATOM   1771  O   LEU A 114      27.918  13.927  -0.807  1.00  0.50           O  
ATOM   1772  CB  LEU A 114      28.897  14.372  -3.680  1.00  0.50           C  
ATOM   1773  CG  LEU A 114      30.368  14.121  -3.588  1.00  0.50           C  
ATOM   1774  CD1 LEU A 114      30.658  12.933  -4.438  1.00  0.50           C  
ATOM   1775  CD2 LEU A 114      31.174  15.359  -4.070  1.00  0.50           C  
ATOM   1776  H   LEU A 114      26.286  14.544  -3.244  1.00  0.50           H  
ATOM   1777  HA  LEU A 114      28.249  12.337  -3.625  1.00  0.50           H  
ATOM   1778 1HB  LEU A 114      28.671  14.498  -4.704  1.00  0.50           H  
ATOM   1779 2HB  LEU A 114      28.672  15.306  -3.165  1.00  0.50           H  
ATOM   1780  HG  LEU A 114      30.633  13.885  -2.571  1.00  0.50           H  
ATOM   1781 1HD1 LEU A 114      31.700  12.707  -4.395  1.00  0.50           H  
ATOM   1782 2HD1 LEU A 114      30.091  12.082  -4.076  1.00  0.50           H  
ATOM   1783 3HD1 LEU A 114      30.365  13.148  -5.458  1.00  0.50           H  
ATOM   1784 1HD2 LEU A 114      32.239  15.140  -4.007  1.00  0.50           H  
ATOM   1785 2HD2 LEU A 114      30.914  15.593  -5.104  1.00  0.50           H  
ATOM   1786 3HD2 LEU A 114      30.947  16.214  -3.435  1.00  0.50           H  
ATOM   1787  N   VAL A 115      28.835  11.928  -1.274  1.00  0.50           N  
ATOM   1788  CA  VAL A 115      29.079  11.586   0.111  1.00  0.50           C  
ATOM   1789  C   VAL A 115      30.562  11.475   0.482  1.00  0.50           C  
ATOM   1790  O   VAL A 115      31.313  10.664  -0.070  1.00  0.50           O  
ATOM   1791  CB  VAL A 115      28.383  10.256   0.403  1.00  0.50           C  
ATOM   1792  CG1 VAL A 115      28.632   9.858   1.777  1.00  0.50           C  
ATOM   1793  CG2 VAL A 115      26.884  10.380   0.107  1.00  0.50           C  
ATOM   1794  H   VAL A 115      29.083  11.263  -1.993  1.00  0.50           H  
ATOM   1795  HA  VAL A 115      28.625  12.353   0.733  1.00  0.50           H  
ATOM   1796  HB  VAL A 115      28.802   9.507  -0.231  1.00  0.50           H  
ATOM   1797 1HG1 VAL A 115      28.149   8.909   1.990  1.00  0.50           H  
ATOM   1798 2HG1 VAL A 115      29.705   9.768   1.957  1.00  0.50           H  
ATOM   1799 3HG1 VAL A 115      28.228  10.618   2.381  1.00  0.50           H  
ATOM   1800 1HG2 VAL A 115      26.397   9.426   0.300  1.00  0.50           H  
ATOM   1801 2HG2 VAL A 115      26.456  11.151   0.748  1.00  0.50           H  
ATOM   1802 3HG2 VAL A 115      26.736  10.652  -0.940  1.00  0.50           H  
ATOM   1803  N   GLY A 116      30.968  12.345   1.398  1.00  0.50           N  
ATOM   1804  CA  GLY A 116      32.330  12.452   1.921  1.00  0.50           C  
ATOM   1805  C   GLY A 116      32.523  11.502   3.081  1.00  0.50           C  
ATOM   1806  O   GLY A 116      32.289  11.888   4.222  1.00  0.50           O  
ATOM   1807  H   GLY A 116      30.253  12.958   1.796  1.00  0.50           H  
ATOM   1808 1HA  GLY A 116      33.043  12.209   1.135  1.00  0.50           H  
ATOM   1809 2HA  GLY A 116      32.526  13.472   2.239  1.00  0.50           H  
ATOM   1810  N   ASN A 117      32.905  10.261   2.832  1.00  0.51           N  
ATOM   1811  CA  ASN A 117      32.907   9.311   3.929  1.00  0.51           C  
ATOM   1812  C   ASN A 117      34.197   9.361   4.736  1.00  0.51           C  
ATOM   1813  O   ASN A 117      35.211   9.920   4.303  1.00  0.51           O  
ATOM   1814  CB  ASN A 117      32.606   7.907   3.420  1.00  0.51           C  
ATOM   1815  CG  ASN A 117      32.164   6.982   4.520  1.00  0.51           C  
ATOM   1816  OD1 ASN A 117      31.391   7.367   5.420  1.00  0.51           O  
ATOM   1817  ND2 ASN A 117      32.609   5.766   4.458  1.00  0.51           N  
ATOM   1818  H   ASN A 117      33.167   9.965   1.893  1.00  0.51           H  
ATOM   1819  HA  ASN A 117      32.102   9.582   4.605  1.00  0.51           H  
ATOM   1820 1HB  ASN A 117      31.823   7.965   2.672  1.00  0.51           H  
ATOM   1821 2HB  ASN A 117      33.492   7.492   2.934  1.00  0.51           H  
ATOM   1822 1HD2 ASN A 117      32.343   5.094   5.145  1.00  0.51           H  
ATOM   1823 2HD2 ASN A 117      33.220   5.488   3.689  1.00  0.51           H  
ATOM   1824  N   LYS A 118      34.152   8.723   5.908  1.00  0.53           N  
ATOM   1825  CA  LYS A 118      35.241   8.651   6.883  1.00  0.53           C  
ATOM   1826  C   LYS A 118      35.580  10.058   7.404  1.00  0.53           C  
ATOM   1827  O   LYS A 118      36.727  10.395   7.709  1.00  0.53           O  
ATOM   1828  CB  LYS A 118      36.461   7.986   6.243  1.00  0.53           C  
ATOM   1829  CG  LYS A 118      36.179   6.582   5.674  1.00  0.53           C  
ATOM   1830  CD  LYS A 118      37.439   5.958   5.142  1.00  0.53           C  
ATOM   1831  CE  LYS A 118      38.232   5.290   6.245  1.00  0.53           C  
ATOM   1832  NZ  LYS A 118      39.544   4.807   5.761  1.00  0.53           N  
ATOM   1833  H   LYS A 118      33.270   8.295   6.160  1.00  0.53           H  
ATOM   1834  HA  LYS A 118      34.913   8.049   7.730  1.00  0.53           H  
ATOM   1835 1HB  LYS A 118      36.876   8.602   5.449  1.00  0.53           H  
ATOM   1836 2HB  LYS A 118      37.242   7.871   6.977  1.00  0.53           H  
ATOM   1837 1HG  LYS A 118      35.762   5.945   6.452  1.00  0.53           H  
ATOM   1838 2HG  LYS A 118      35.463   6.648   4.855  1.00  0.53           H  
ATOM   1839 1HD  LYS A 118      37.189   5.221   4.373  1.00  0.53           H  
ATOM   1840 2HD  LYS A 118      38.065   6.726   4.690  1.00  0.53           H  
ATOM   1841 1HE  LYS A 118      38.383   5.988   7.053  1.00  0.53           H  
ATOM   1842 2HE  LYS A 118      37.663   4.440   6.616  1.00  0.53           H  
ATOM   1843 1HZ  LYS A 118      40.050   4.370   6.506  1.00  0.53           H  
ATOM   1844 2HZ  LYS A 118      39.424   4.157   5.003  1.00  0.53           H  
ATOM   1845 3HZ  LYS A 118      40.068   5.633   5.435  1.00  0.53           H  
ATOM   1846  N   ALA A 119      34.521  10.836   7.608  1.00  0.55           N  
ATOM   1847  CA  ALA A 119      34.518  12.208   8.108  1.00  0.55           C  
ATOM   1848  C   ALA A 119      35.059  12.389   9.521  1.00  0.55           C  
ATOM   1849  O   ALA A 119      35.395  13.511   9.918  1.00  0.55           O  
ATOM   1850  CB  ALA A 119      33.105  12.725   8.053  1.00  0.55           C  
ATOM   1851  H   ALA A 119      33.608  10.463   7.341  1.00  0.55           H  
ATOM   1852  HA  ALA A 119      35.154  12.799   7.456  1.00  0.55           H  
ATOM   1853 1HB  ALA A 119      33.085  13.716   8.366  1.00  0.55           H  
ATOM   1854 2HB  ALA A 119      32.732  12.652   7.028  1.00  0.55           H  
ATOM   1855 3HB  ALA A 119      32.476  12.129   8.713  1.00  0.55           H  
ATOM   1856  N   ASP A 120      35.104  11.311  10.297  1.00  0.56           N  
ATOM   1857  CA  ASP A 120      35.566  11.388  11.673  1.00  0.56           C  
ATOM   1858  C   ASP A 120      37.070  11.158  11.805  1.00  0.56           C  
ATOM   1859  O   ASP A 120      37.604  11.185  12.916  1.00  0.56           O  
ATOM   1860  CB  ASP A 120      34.818  10.374  12.541  1.00  0.56           C  
ATOM   1861  CG  ASP A 120      33.334  10.706  12.655  1.00  0.56           C  
ATOM   1862  OD1 ASP A 120      33.002  11.856  12.770  1.00  0.56           O  
ATOM   1863  OD2 ASP A 120      32.531   9.792  12.608  1.00  0.56           O  
ATOM   1864  H   ASP A 120      34.824  10.422   9.914  1.00  0.56           H  
ATOM   1865  HA  ASP A 120      35.347  12.387  12.050  1.00  0.56           H  
ATOM   1866 1HB  ASP A 120      34.930   9.378  12.112  1.00  0.56           H  
ATOM   1867 2HB  ASP A 120      35.256  10.357  13.538  1.00  0.56           H  
ATOM   1868  N   LEU A 121      37.769  10.927  10.694  1.00  0.57           N  
ATOM   1869  CA  LEU A 121      39.201  10.707  10.800  1.00  0.57           C  
ATOM   1870  C   LEU A 121      39.961  12.033  10.726  1.00  0.57           C  
ATOM   1871  O   LEU A 121      39.698  12.833   9.834  1.00  0.57           O  
ATOM   1872  CB  LEU A 121      39.684   9.822   9.665  1.00  0.57           C  
ATOM   1873  CG  LEU A 121      39.521   8.337   9.869  1.00  0.57           C  
ATOM   1874  CD1 LEU A 121      38.037   7.997  10.027  1.00  0.57           C  
ATOM   1875  CD2 LEU A 121      40.129   7.640   8.676  1.00  0.57           C  
ATOM   1876  H   LEU A 121      37.321  10.900   9.774  1.00  0.57           H  
ATOM   1877  HA  LEU A 121      39.384  10.181  11.726  1.00  0.57           H  
ATOM   1878 1HB  LEU A 121      39.131  10.090   8.761  1.00  0.57           H  
ATOM   1879 2HB  LEU A 121      40.739  10.020   9.486  1.00  0.57           H  
ATOM   1880  HG  LEU A 121      40.038   8.023  10.774  1.00  0.57           H  
ATOM   1881 1HD1 LEU A 121      37.921   6.926  10.162  1.00  0.57           H  
ATOM   1882 2HD1 LEU A 121      37.638   8.512  10.891  1.00  0.57           H  
ATOM   1883 3HD1 LEU A 121      37.503   8.309   9.150  1.00  0.57           H  
ATOM   1884 1HD2 LEU A 121      40.034   6.565   8.794  1.00  0.57           H  
ATOM   1885 2HD2 LEU A 121      39.617   7.957   7.765  1.00  0.57           H  
ATOM   1886 3HD2 LEU A 121      41.185   7.904   8.597  1.00  0.57           H  
ATOM   1887  N   PRO A 122      40.925  12.304  11.627  1.00  0.58           N  
ATOM   1888  CA  PRO A 122      41.792  13.474  11.602  1.00  0.58           C  
ATOM   1889  C   PRO A 122      42.567  13.628  10.295  1.00  0.58           C  
ATOM   1890  O   PRO A 122      42.869  14.737   9.856  1.00  0.58           O  
ATOM   1891  CB  PRO A 122      42.762  13.187  12.753  1.00  0.58           C  
ATOM   1892  CG  PRO A 122      41.995  12.296  13.693  1.00  0.58           C  
ATOM   1893  CD  PRO A 122      41.126  11.434  12.803  1.00  0.58           C  
ATOM   1894  HA  PRO A 122      41.190  14.374  11.805  1.00  0.58           H  
ATOM   1895 1HB  PRO A 122      43.676  12.709  12.359  1.00  0.58           H  
ATOM   1896 2HB  PRO A 122      43.075  14.131  13.221  1.00  0.58           H  
ATOM   1897 1HG  PRO A 122      42.692  11.705  14.306  1.00  0.58           H  
ATOM   1898 2HG  PRO A 122      41.402  12.908  14.390  1.00  0.58           H  
ATOM   1899 1HD  PRO A 122      41.631  10.495  12.527  1.00  0.58           H  
ATOM   1900 2HD  PRO A 122      40.183  11.273  13.349  1.00  0.58           H  
ATOM   1901  N   ASN A 123      42.828  12.512   9.617  1.00  0.57           N  
ATOM   1902  CA  ASN A 123      43.621  12.539   8.395  1.00  0.57           C  
ATOM   1903  C   ASN A 123      42.801  12.820   7.142  1.00  0.57           C  
ATOM   1904  O   ASN A 123      42.741  12.007   6.221  1.00  0.57           O  
ATOM   1905  CB  ASN A 123      44.375  11.236   8.258  1.00  0.57           C  
ATOM   1906  CG  ASN A 123      45.360  11.039   9.374  1.00  0.57           C  
ATOM   1907  OD1 ASN A 123      46.051  11.976   9.791  1.00  0.57           O  
ATOM   1908  ND2 ASN A 123      45.436   9.831   9.872  1.00  0.57           N  
ATOM   1909  H   ASN A 123      42.522  11.624   9.976  1.00  0.57           H  
ATOM   1910  HA  ASN A 123      44.347  13.347   8.481  1.00  0.57           H  
ATOM   1911 1HB  ASN A 123      43.667  10.405   8.256  1.00  0.57           H  
ATOM   1912 2HB  ASN A 123      44.906  11.221   7.306  1.00  0.57           H  
ATOM   1913 1HD2 ASN A 123      46.075   9.636  10.617  1.00  0.57           H  
ATOM   1914 2HD2 ASN A 123      44.859   9.101   9.505  1.00  0.57           H  
ATOM   1915  N   GLN A 124      42.185  13.985   7.111  1.00  0.56           N  
ATOM   1916  CA  GLN A 124      41.404  14.397   5.952  1.00  0.56           C  
ATOM   1917  C   GLN A 124      42.325  15.031   4.923  1.00  0.56           C  
ATOM   1918  O   GLN A 124      43.098  15.936   5.245  1.00  0.56           O  
ATOM   1919  CB  GLN A 124      40.247  15.321   6.373  1.00  0.56           C  
ATOM   1920  CG  GLN A 124      39.368  15.809   5.217  1.00  0.56           C  
ATOM   1921  CD  GLN A 124      38.022  16.446   5.681  1.00  0.56           C  
ATOM   1922  OE1 GLN A 124      37.608  16.303   6.843  1.00  0.56           O  
ATOM   1923  NE2 GLN A 124      37.359  17.133   4.776  1.00  0.56           N  
ATOM   1924  H   GLN A 124      42.293  14.587   7.929  1.00  0.56           H  
ATOM   1925  HA  GLN A 124      40.962  13.510   5.497  1.00  0.56           H  
ATOM   1926 1HB  GLN A 124      39.609  14.795   7.088  1.00  0.56           H  
ATOM   1927 2HB  GLN A 124      40.653  16.193   6.880  1.00  0.56           H  
ATOM   1928 1HG  GLN A 124      39.921  16.581   4.679  1.00  0.56           H  
ATOM   1929 2HG  GLN A 124      39.179  15.000   4.543  1.00  0.56           H  
ATOM   1930 1HE2 GLN A 124      36.460  17.583   4.989  1.00  0.56           H  
ATOM   1931 2HE2 GLN A 124      37.727  17.204   3.835  1.00  0.56           H  
ATOM   1932  N   VAL A 125      42.264  14.541   3.687  1.00  0.54           N  
ATOM   1933  CA  VAL A 125      43.129  15.042   2.627  1.00  0.54           C  
ATOM   1934  C   VAL A 125      42.317  15.740   1.543  1.00  0.54           C  
ATOM   1935  O   VAL A 125      42.876  16.401   0.661  1.00  0.54           O  
ATOM   1936  CB  VAL A 125      43.939  13.897   2.023  1.00  0.54           C  
ATOM   1937  CG1 VAL A 125      44.791  13.242   3.096  1.00  0.54           C  
ATOM   1938  CG2 VAL A 125      43.026  12.939   1.432  1.00  0.54           C  
ATOM   1939  H   VAL A 125      41.601  13.798   3.481  1.00  0.54           H  
ATOM   1940  HA  VAL A 125      43.825  15.763   3.057  1.00  0.54           H  
ATOM   1941  HB  VAL A 125      44.613  14.284   1.264  1.00  0.54           H  
ATOM   1942 1HG1 VAL A 125      45.368  12.430   2.654  1.00  0.54           H  
ATOM   1943 2HG1 VAL A 125      45.466  13.979   3.526  1.00  0.54           H  
ATOM   1944 3HG1 VAL A 125      44.143  12.837   3.881  1.00  0.54           H  
ATOM   1945 1HG2 VAL A 125      43.587  12.114   1.007  1.00  0.54           H  
ATOM   1946 2HG2 VAL A 125      42.387  12.597   2.198  1.00  0.54           H  
ATOM   1947 3HG2 VAL A 125      42.440  13.409   0.670  1.00  0.54           H  
ATOM   1948  N   VAL A 126      40.992  15.607   1.624  1.00  0.53           N  
ATOM   1949  CA  VAL A 126      40.090  16.303   0.721  1.00  0.53           C  
ATOM   1950  C   VAL A 126      39.328  17.332   1.537  1.00  0.53           C  
ATOM   1951  O   VAL A 126      38.387  16.955   2.228  1.00  0.53           O  
ATOM   1952  CB  VAL A 126      39.034  15.358   0.144  1.00  0.53           C  
ATOM   1953  CG1 VAL A 126      38.109  16.147  -0.791  1.00  0.53           C  
ATOM   1954  CG2 VAL A 126      39.682  14.195  -0.557  1.00  0.53           C  
ATOM   1955  H   VAL A 126      40.602  14.981   2.326  1.00  0.53           H  
ATOM   1956  HA  VAL A 126      40.650  16.752  -0.093  1.00  0.53           H  
ATOM   1957  HB  VAL A 126      38.435  14.982   0.957  1.00  0.53           H  
ATOM   1958 1HG1 VAL A 126      37.338  15.498  -1.180  1.00  0.53           H  
ATOM   1959 2HG1 VAL A 126      37.645  16.969  -0.242  1.00  0.53           H  
ATOM   1960 3HG1 VAL A 126      38.689  16.551  -1.618  1.00  0.53           H  
ATOM   1961 1HG2 VAL A 126      38.917  13.535  -0.916  1.00  0.53           H  
ATOM   1962 2HG2 VAL A 126      40.286  14.554  -1.386  1.00  0.53           H  
ATOM   1963 3HG2 VAL A 126      40.297  13.655   0.145  1.00  0.53           H  
ATOM   1964  N   PRO A 127      39.673  18.623   1.484  1.00  0.52           N  
ATOM   1965  CA  PRO A 127      39.044  19.669   2.255  1.00  0.52           C  
ATOM   1966  C   PRO A 127      37.576  19.700   1.911  1.00  0.52           C  
ATOM   1967  O   PRO A 127      37.209  19.514   0.747  1.00  0.52           O  
ATOM   1968  CB  PRO A 127      39.759  20.935   1.775  1.00  0.52           C  
ATOM   1969  CG  PRO A 127      41.088  20.443   1.256  1.00  0.52           C  
ATOM   1970  CD  PRO A 127      40.794  19.082   0.657  1.00  0.52           C  
ATOM   1971  HA  PRO A 127      39.199  19.490   3.329  1.00  0.52           H  
ATOM   1972 1HB  PRO A 127      39.158  21.440   1.003  1.00  0.52           H  
ATOM   1973 2HB  PRO A 127      39.864  21.646   2.608  1.00  0.52           H  
ATOM   1974 1HG  PRO A 127      41.487  21.148   0.510  1.00  0.52           H  
ATOM   1975 2HG  PRO A 127      41.822  20.394   2.073  1.00  0.52           H  
ATOM   1976 1HD  PRO A 127      40.500  19.150  -0.393  1.00  0.52           H  
ATOM   1977 2HD  PRO A 127      41.678  18.476   0.807  1.00  0.52           H  
ATOM   1978  N   ASP A 128      36.749  20.058   2.885  1.00  0.51           N  
ATOM   1979  CA  ASP A 128      35.312  20.144   2.660  1.00  0.51           C  
ATOM   1980  C   ASP A 128      35.017  21.084   1.504  1.00  0.51           C  
ATOM   1981  O   ASP A 128      34.120  20.831   0.709  1.00  0.51           O  
ATOM   1982  CB  ASP A 128      34.632  20.684   3.907  1.00  0.51           C  
ATOM   1983  CG  ASP A 128      34.639  19.725   5.068  1.00  0.51           C  
ATOM   1984  OD1 ASP A 128      34.890  18.546   4.871  1.00  0.51           O  
ATOM   1985  OD2 ASP A 128      34.400  20.171   6.154  1.00  0.51           O  
ATOM   1986  H   ASP A 128      37.116  20.229   3.811  1.00  0.51           H  
ATOM   1987  HA  ASP A 128      34.928  19.152   2.419  1.00  0.51           H  
ATOM   1988 1HB  ASP A 128      35.121  21.609   4.214  1.00  0.51           H  
ATOM   1989 2HB  ASP A 128      33.593  20.935   3.667  1.00  0.51           H  
ATOM   1990  N   GLU A 129      35.807  22.147   1.390  1.00  0.51           N  
ATOM   1991  CA  GLU A 129      35.620  23.128   0.337  1.00  0.51           C  
ATOM   1992  C   GLU A 129      35.786  22.513  -1.052  1.00  0.51           C  
ATOM   1993  O   GLU A 129      35.112  22.925  -1.999  1.00  0.51           O  
ATOM   1994  CB  GLU A 129      36.609  24.281   0.517  1.00  0.51           C  
ATOM   1995  CG  GLU A 129      36.334  25.161   1.733  1.00  0.51           C  
ATOM   1996  CD  GLU A 129      37.363  26.251   1.929  1.00  0.51           C  
ATOM   1997  OE1 GLU A 129      38.359  26.235   1.246  1.00  0.51           O  
ATOM   1998  OE2 GLU A 129      37.148  27.100   2.764  1.00  0.51           O  
ATOM   1999  H   GLU A 129      36.542  22.278   2.069  1.00  0.51           H  
ATOM   2000  HA  GLU A 129      34.602  23.521   0.415  1.00  0.51           H  
ATOM   2001 1HB  GLU A 129      37.618  23.876   0.614  1.00  0.51           H  
ATOM   2002 2HB  GLU A 129      36.593  24.913  -0.369  1.00  0.51           H  
ATOM   2003 1HG  GLU A 129      35.350  25.619   1.622  1.00  0.51           H  
ATOM   2004 2HG  GLU A 129      36.308  24.528   2.621  1.00  0.51           H  
ATOM   2005  N   GLU A 130      36.696  21.542  -1.199  1.00  0.51           N  
ATOM   2006  CA  GLU A 130      36.901  20.947  -2.508  1.00  0.51           C  
ATOM   2007  C   GLU A 130      35.734  20.033  -2.787  1.00  0.51           C  
ATOM   2008  O   GLU A 130      35.218  19.971  -3.906  1.00  0.51           O  
ATOM   2009  CB  GLU A 130      38.212  20.149  -2.568  1.00  0.51           C  
ATOM   2010  CG  GLU A 130      39.484  20.990  -2.455  1.00  0.51           C  
ATOM   2011  CD  GLU A 130      39.666  21.977  -3.584  1.00  0.51           C  
ATOM   2012  OE1 GLU A 130      39.589  21.574  -4.721  1.00  0.51           O  
ATOM   2013  OE2 GLU A 130      39.893  23.131  -3.305  1.00  0.51           O  
ATOM   2014  H   GLU A 130      37.194  21.171  -0.397  1.00  0.51           H  
ATOM   2015  HA  GLU A 130      36.921  21.734  -3.262  1.00  0.51           H  
ATOM   2016 1HB  GLU A 130      38.225  19.415  -1.757  1.00  0.51           H  
ATOM   2017 2HB  GLU A 130      38.257  19.598  -3.503  1.00  0.51           H  
ATOM   2018 1HG  GLU A 130      39.457  21.535  -1.511  1.00  0.51           H  
ATOM   2019 2HG  GLU A 130      40.343  20.325  -2.433  1.00  0.51           H  
ATOM   2020  N   ALA A 131      35.289  19.337  -1.743  1.00  0.51           N  
ATOM   2021  CA  ALA A 131      34.173  18.425  -1.899  1.00  0.51           C  
ATOM   2022  C   ALA A 131      32.904  19.181  -2.289  1.00  0.51           C  
ATOM   2023  O   ALA A 131      32.157  18.741  -3.171  1.00  0.51           O  
ATOM   2024  CB  ALA A 131      33.984  17.640  -0.631  1.00  0.51           C  
ATOM   2025  H   ALA A 131      35.759  19.438  -0.840  1.00  0.51           H  
ATOM   2026  HA  ALA A 131      34.404  17.744  -2.700  1.00  0.51           H  
ATOM   2027 1HB  ALA A 131      33.184  16.948  -0.789  1.00  0.51           H  
ATOM   2028 2HB  ALA A 131      34.901  17.102  -0.400  1.00  0.51           H  
ATOM   2029 3HB  ALA A 131      33.744  18.313   0.186  1.00  0.51           H  
ATOM   2030  N   GLU A 132      32.684  20.346  -1.668  1.00  0.51           N  
ATOM   2031  CA  GLU A 132      31.527  21.162  -1.996  1.00  0.51           C  
ATOM   2032  C   GLU A 132      31.649  21.754  -3.396  1.00  0.51           C  
ATOM   2033  O   GLU A 132      30.670  21.772  -4.145  1.00  0.51           O  
ATOM   2034  CB  GLU A 132      31.324  22.275  -0.961  1.00  0.51           C  
ATOM   2035  CG  GLU A 132      30.847  21.786   0.418  1.00  0.51           C  
ATOM   2036  CD  GLU A 132      30.690  22.904   1.437  1.00  0.51           C  
ATOM   2037  OE1 GLU A 132      31.057  24.016   1.138  1.00  0.51           O  
ATOM   2038  OE2 GLU A 132      30.189  22.642   2.509  1.00  0.51           O  
ATOM   2039  H   GLU A 132      33.323  20.651  -0.936  1.00  0.51           H  
ATOM   2040  HA  GLU A 132      30.645  20.521  -1.974  1.00  0.51           H  
ATOM   2041 1HB  GLU A 132      32.271  22.801  -0.814  1.00  0.51           H  
ATOM   2042 2HB  GLU A 132      30.601  22.998  -1.337  1.00  0.51           H  
ATOM   2043 1HG  GLU A 132      29.884  21.294   0.290  1.00  0.51           H  
ATOM   2044 2HG  GLU A 132      31.551  21.048   0.795  1.00  0.51           H  
ATOM   2045  N   ALA A 133      32.854  22.213  -3.773  1.00  0.52           N  
ATOM   2046  CA  ALA A 133      33.062  22.770  -5.105  1.00  0.52           C  
ATOM   2047  C   ALA A 133      32.777  21.720  -6.167  1.00  0.52           C  
ATOM   2048  O   ALA A 133      32.163  22.008  -7.203  1.00  0.52           O  
ATOM   2049  CB  ALA A 133      34.480  23.284  -5.252  1.00  0.52           C  
ATOM   2050  H   ALA A 133      33.639  22.207  -3.119  1.00  0.52           H  
ATOM   2051  HA  ALA A 133      32.362  23.594  -5.242  1.00  0.52           H  
ATOM   2052 1HB  ALA A 133      34.614  23.710  -6.243  1.00  0.52           H  
ATOM   2053 2HB  ALA A 133      34.669  24.045  -4.495  1.00  0.52           H  
ATOM   2054 3HB  ALA A 133      35.178  22.457  -5.112  1.00  0.52           H  
ATOM   2055  N   LEU A 134      33.196  20.482  -5.897  1.00  0.52           N  
ATOM   2056  CA  LEU A 134      32.939  19.416  -6.836  1.00  0.52           C  
ATOM   2057  C   LEU A 134      31.460  19.166  -6.931  1.00  0.52           C  
ATOM   2058  O   LEU A 134      30.912  19.103  -8.027  1.00  0.52           O  
ATOM   2059  CB  LEU A 134      33.647  18.129  -6.450  1.00  0.52           C  
ATOM   2060  CG  LEU A 134      33.349  16.981  -7.387  1.00  0.52           C  
ATOM   2061  CD1 LEU A 134      33.776  17.342  -8.788  1.00  0.52           C  
ATOM   2062  CD2 LEU A 134      34.065  15.774  -6.950  1.00  0.52           C  
ATOM   2063  H   LEU A 134      33.722  20.289  -5.044  1.00  0.52           H  
ATOM   2064  HA  LEU A 134      33.302  19.723  -7.813  1.00  0.52           H  
ATOM   2065 1HB  LEU A 134      34.717  18.307  -6.453  1.00  0.52           H  
ATOM   2066 2HB  LEU A 134      33.342  17.843  -5.440  1.00  0.52           H  
ATOM   2067  HG  LEU A 134      32.290  16.796  -7.386  1.00  0.52           H  
ATOM   2068 1HD1 LEU A 134      33.547  16.516  -9.462  1.00  0.52           H  
ATOM   2069 2HD1 LEU A 134      33.238  18.233  -9.111  1.00  0.52           H  
ATOM   2070 3HD1 LEU A 134      34.845  17.537  -8.802  1.00  0.52           H  
ATOM   2071 1HD2 LEU A 134      33.830  15.012  -7.633  1.00  0.52           H  
ATOM   2072 2HD2 LEU A 134      35.140  15.950  -6.956  1.00  0.52           H  
ATOM   2073 3HD2 LEU A 134      33.744  15.496  -5.955  1.00  0.52           H  
ATOM   2074  N   ALA A 135      30.792  19.053  -5.793  1.00  0.53           N  
ATOM   2075  CA  ALA A 135      29.372  18.788  -5.831  1.00  0.53           C  
ATOM   2076  C   ALA A 135      28.650  19.881  -6.609  1.00  0.53           C  
ATOM   2077  O   ALA A 135      27.775  19.589  -7.434  1.00  0.53           O  
ATOM   2078  CB  ALA A 135      28.857  18.705  -4.421  1.00  0.53           C  
ATOM   2079  H   ALA A 135      31.273  19.118  -4.895  1.00  0.53           H  
ATOM   2080  HA  ALA A 135      29.209  17.839  -6.331  1.00  0.53           H  
ATOM   2081 1HB  ALA A 135      27.814  18.476  -4.413  1.00  0.53           H  
ATOM   2082 2HB  ALA A 135      29.395  17.918  -3.912  1.00  0.53           H  
ATOM   2083 3HB  ALA A 135      29.026  19.652  -3.912  1.00  0.53           H  
ATOM   2084  N   ALA A 136      29.058  21.140  -6.410  1.00  0.54           N  
ATOM   2085  CA  ALA A 136      28.455  22.252  -7.125  1.00  0.54           C  
ATOM   2086  C   ALA A 136      28.662  22.121  -8.630  1.00  0.54           C  
ATOM   2087  O   ALA A 136      27.746  22.374  -9.413  1.00  0.54           O  
ATOM   2088  CB  ALA A 136      29.041  23.562  -6.635  1.00  0.54           C  
ATOM   2089  H   ALA A 136      29.781  21.331  -5.716  1.00  0.54           H  
ATOM   2090  HA  ALA A 136      27.383  22.239  -6.926  1.00  0.54           H  
ATOM   2091 1HB  ALA A 136      28.567  24.392  -7.156  1.00  0.54           H  
ATOM   2092 2HB  ALA A 136      28.870  23.656  -5.563  1.00  0.54           H  
ATOM   2093 3HB  ALA A 136      30.111  23.575  -6.832  1.00  0.54           H  
ATOM   2094  N   SER A 137      29.861  21.677  -9.027  1.00  0.55           N  
ATOM   2095  CA  SER A 137      30.219  21.496 -10.428  1.00  0.55           C  
ATOM   2096  C   SER A 137      29.403  20.370 -11.067  1.00  0.55           C  
ATOM   2097  O   SER A 137      28.988  20.464 -12.225  1.00  0.55           O  
ATOM   2098  CB  SER A 137      31.700  21.193 -10.541  1.00  0.55           C  
ATOM   2099  OG  SER A 137      32.474  22.286 -10.105  1.00  0.55           O  
ATOM   2100  H   SER A 137      30.578  21.497  -8.322  1.00  0.55           H  
ATOM   2101  HA  SER A 137      30.007  22.422 -10.961  1.00  0.55           H  
ATOM   2102 1HB  SER A 137      31.942  20.318  -9.954  1.00  0.55           H  
ATOM   2103 2HB  SER A 137      31.941  20.966 -11.578  1.00  0.55           H  
ATOM   2104  HG  SER A 137      32.330  22.340  -9.133  1.00  0.55           H  
ATOM   2105  N   LEU A 138      29.177  19.304 -10.295  1.00  0.55           N  
ATOM   2106  CA  LEU A 138      28.414  18.138 -10.735  1.00  0.55           C  
ATOM   2107  C   LEU A 138      26.921  18.494 -10.771  1.00  0.55           C  
ATOM   2108  O   LEU A 138      26.163  17.956 -11.582  1.00  0.55           O  
ATOM   2109  CB  LEU A 138      28.619  16.990  -9.748  1.00  0.55           C  
ATOM   2110  CG  LEU A 138      30.063  16.399  -9.593  1.00  0.55           C  
ATOM   2111  CD1 LEU A 138      30.056  15.425  -8.444  1.00  0.55           C  
ATOM   2112  CD2 LEU A 138      30.524  15.713 -10.814  1.00  0.55           C  
ATOM   2113  H   LEU A 138      29.583  19.299  -9.358  1.00  0.55           H  
ATOM   2114  HA  LEU A 138      28.743  17.848 -11.732  1.00  0.55           H  
ATOM   2115 1HB  LEU A 138      28.368  17.380  -8.783  1.00  0.55           H  
ATOM   2116 2HB  LEU A 138      27.932  16.178  -9.992  1.00  0.55           H  
ATOM   2117  HG  LEU A 138      30.744  17.195  -9.375  1.00  0.55           H  
ATOM   2118 1HD1 LEU A 138      31.044  15.043  -8.318  1.00  0.55           H  
ATOM   2119 2HD1 LEU A 138      29.747  15.930  -7.537  1.00  0.55           H  
ATOM   2120 3HD1 LEU A 138      29.371  14.607  -8.659  1.00  0.55           H  
ATOM   2121 1HD2 LEU A 138      31.528  15.322 -10.651  1.00  0.55           H  
ATOM   2122 2HD2 LEU A 138      29.860  14.911 -11.008  1.00  0.55           H  
ATOM   2123 3HD2 LEU A 138      30.533  16.409 -11.650  1.00  0.55           H  
ATOM   2124  N   GLY A 139      26.523  19.431  -9.893  1.00  0.55           N  
ATOM   2125  CA  GLY A 139      25.147  19.890  -9.744  1.00  0.55           C  
ATOM   2126  C   GLY A 139      24.366  19.087  -8.704  1.00  0.55           C  
ATOM   2127  O   GLY A 139      23.150  18.923  -8.828  1.00  0.55           O  
ATOM   2128  H   GLY A 139      27.209  19.818  -9.252  1.00  0.55           H  
ATOM   2129 1HA  GLY A 139      25.163  20.940  -9.452  1.00  0.55           H  
ATOM   2130 2HA  GLY A 139      24.641  19.834 -10.706  1.00  0.55           H  
ATOM   2131  N   ILE A 140      25.065  18.559  -7.695  1.00  0.55           N  
ATOM   2132  CA  ILE A 140      24.415  17.730  -6.683  1.00  0.55           C  
ATOM   2133  C   ILE A 140      24.705  18.195  -5.231  1.00  0.55           C  
ATOM   2134  O   ILE A 140      25.620  18.981  -5.024  1.00  0.55           O  
ATOM   2135  CB  ILE A 140      24.877  16.278  -6.906  1.00  0.55           C  
ATOM   2136  CG1 ILE A 140      26.342  16.113  -6.703  1.00  0.55           C  
ATOM   2137  CG2 ILE A 140      24.541  15.818  -8.339  1.00  0.55           C  
ATOM   2138  CD1 ILE A 140      26.761  14.651  -6.826  1.00  0.55           C  
ATOM   2139  H   ILE A 140      26.064  18.754  -7.633  1.00  0.55           H  
ATOM   2140  HA  ILE A 140      23.353  17.769  -6.880  1.00  0.55           H  
ATOM   2141  HB  ILE A 140      24.394  15.649  -6.197  1.00  0.55           H  
ATOM   2142 1HG1 ILE A 140      26.857  16.702  -7.422  1.00  0.55           H  
ATOM   2143 2HG1 ILE A 140      26.612  16.473  -5.705  1.00  0.55           H  
ATOM   2144 1HG2 ILE A 140      24.861  14.799  -8.471  1.00  0.55           H  
ATOM   2145 2HG2 ILE A 140      23.465  15.887  -8.503  1.00  0.55           H  
ATOM   2146 3HG2 ILE A 140      25.060  16.438  -9.067  1.00  0.55           H  
ATOM   2147 1HD1 ILE A 140      27.819  14.560  -6.685  1.00  0.55           H  
ATOM   2148 2HD1 ILE A 140      26.237  14.061  -6.080  1.00  0.55           H  
ATOM   2149 3HD1 ILE A 140      26.504  14.284  -7.819  1.00  0.55           H  
ATOM   2150  N   PRO A 141      23.865  17.848  -4.226  1.00  0.54           N  
ATOM   2151  CA  PRO A 141      24.094  18.047  -2.792  1.00  0.54           C  
ATOM   2152  C   PRO A 141      25.325  17.301  -2.282  1.00  0.54           C  
ATOM   2153  O   PRO A 141      25.681  16.256  -2.834  1.00  0.54           O  
ATOM   2154  CB  PRO A 141      22.822  17.485  -2.148  1.00  0.54           C  
ATOM   2155  CG  PRO A 141      21.772  17.562  -3.224  1.00  0.54           C  
ATOM   2156  CD  PRO A 141      22.509  17.321  -4.525  1.00  0.54           C  
ATOM   2157  HA  PRO A 141      24.189  19.124  -2.593  1.00  0.54           H  
ATOM   2158 1HB  PRO A 141      23.001  16.460  -1.810  1.00  0.54           H  
ATOM   2159 2HB  PRO A 141      22.562  18.072  -1.255  1.00  0.54           H  
ATOM   2160 1HG  PRO A 141      20.993  16.805  -3.039  1.00  0.54           H  
ATOM   2161 2HG  PRO A 141      21.264  18.538  -3.200  1.00  0.54           H  
ATOM   2162 1HD  PRO A 141      22.538  16.264  -4.752  1.00  0.54           H  
ATOM   2163 2HD  PRO A 141      21.987  17.908  -5.289  1.00  0.54           H  
ATOM   2164  N   TYR A 142      25.932  17.822  -1.208  1.00  0.53           N  
ATOM   2165  CA  TYR A 142      27.072  17.175  -0.545  1.00  0.53           C  
ATOM   2166  C   TYR A 142      26.872  16.975   0.951  1.00  0.53           C  
ATOM   2167  O   TYR A 142      26.498  17.903   1.672  1.00  0.53           O  
ATOM   2168  CB  TYR A 142      28.368  17.951  -0.762  1.00  0.53           C  
ATOM   2169  CG  TYR A 142      29.538  17.417   0.045  1.00  0.53           C  
ATOM   2170  CD1 TYR A 142      30.093  16.191  -0.254  1.00  0.53           C  
ATOM   2171  CD2 TYR A 142      30.055  18.172   1.085  1.00  0.53           C  
ATOM   2172  CE1 TYR A 142      31.132  15.707   0.492  1.00  0.53           C  
ATOM   2173  CE2 TYR A 142      31.106  17.696   1.823  1.00  0.53           C  
ATOM   2174  CZ  TYR A 142      31.637  16.466   1.538  1.00  0.53           C  
ATOM   2175  OH  TYR A 142      32.677  15.994   2.279  1.00  0.53           O  
ATOM   2176  H   TYR A 142      25.588  18.692  -0.827  1.00  0.53           H  
ATOM   2177  HA  TYR A 142      27.196  16.193  -0.988  1.00  0.53           H  
ATOM   2178 1HB  TYR A 142      28.636  17.901  -1.793  1.00  0.53           H  
ATOM   2179 2HB  TYR A 142      28.223  19.000  -0.508  1.00  0.53           H  
ATOM   2180  HD1 TYR A 142      29.698  15.608  -1.066  1.00  0.53           H  
ATOM   2181  HD2 TYR A 142      29.626  19.146   1.320  1.00  0.53           H  
ATOM   2182  HE1 TYR A 142      31.555  14.745   0.263  1.00  0.53           H  
ATOM   2183  HE2 TYR A 142      31.516  18.293   2.643  1.00  0.53           H  
ATOM   2184  HH  TYR A 142      33.159  16.735   2.671  1.00  0.53           H  
ATOM   2185  N   VAL A 143      27.111  15.744   1.399  1.00  0.53           N  
ATOM   2186  CA  VAL A 143      26.998  15.376   2.807  1.00  0.53           C  
ATOM   2187  C   VAL A 143      28.293  14.719   3.310  1.00  0.53           C  
ATOM   2188  O   VAL A 143      28.803  13.798   2.672  1.00  0.53           O  
ATOM   2189  CB  VAL A 143      25.823  14.382   3.003  1.00  0.53           C  
ATOM   2190  CG1 VAL A 143      25.693  13.975   4.465  1.00  0.53           C  
ATOM   2191  CG2 VAL A 143      24.508  15.004   2.511  1.00  0.53           C  
ATOM   2192  H   VAL A 143      27.402  15.042   0.716  1.00  0.53           H  
ATOM   2193  HA  VAL A 143      26.809  16.276   3.393  1.00  0.53           H  
ATOM   2194  HB  VAL A 143      26.035  13.475   2.433  1.00  0.53           H  
ATOM   2195 1HG1 VAL A 143      24.878  13.261   4.575  1.00  0.53           H  
ATOM   2196 2HG1 VAL A 143      26.605  13.523   4.806  1.00  0.53           H  
ATOM   2197 3HG1 VAL A 143      25.482  14.855   5.072  1.00  0.53           H  
ATOM   2198 1HG2 VAL A 143      23.698  14.294   2.644  1.00  0.53           H  
ATOM   2199 2HG2 VAL A 143      24.293  15.905   3.093  1.00  0.53           H  
ATOM   2200 3HG2 VAL A 143      24.586  15.263   1.459  1.00  0.53           H  
ATOM   2201  N   ARG A 144      28.818  15.182   4.446  1.00  0.52           N  
ATOM   2202  CA  ARG A 144      29.998  14.542   5.046  1.00  0.52           C  
ATOM   2203  C   ARG A 144      29.449  13.403   5.899  1.00  0.52           C  
ATOM   2204  O   ARG A 144      28.483  13.630   6.633  1.00  0.52           O  
ATOM   2205  CB  ARG A 144      30.759  15.487   5.964  1.00  0.52           C  
ATOM   2206  CG  ARG A 144      31.323  16.747   5.356  1.00  0.52           C  
ATOM   2207  CD  ARG A 144      32.011  17.611   6.389  1.00  0.52           C  
ATOM   2208  NE  ARG A 144      33.350  17.103   6.770  1.00  0.52           N  
ATOM   2209  CZ  ARG A 144      33.652  16.436   7.911  1.00  0.52           C  
ATOM   2210  NH1 ARG A 144      32.691  16.194   8.787  1.00  0.52           N  
ATOM   2211  NH2 ARG A 144      34.903  16.014   8.154  1.00  0.52           N  
ATOM   2212  H   ARG A 144      28.378  15.962   4.913  1.00  0.52           H  
ATOM   2213  HA  ARG A 144      30.656  14.144   4.271  1.00  0.52           H  
ATOM   2214 1HB  ARG A 144      30.104  15.797   6.763  1.00  0.52           H  
ATOM   2215 2HB  ARG A 144      31.590  14.947   6.415  1.00  0.52           H  
ATOM   2216 1HG  ARG A 144      32.072  16.475   4.627  1.00  0.52           H  
ATOM   2217 2HG  ARG A 144      30.531  17.321   4.876  1.00  0.52           H  
ATOM   2218 1HD  ARG A 144      32.133  18.617   5.991  1.00  0.52           H  
ATOM   2219 2HD  ARG A 144      31.398  17.655   7.288  1.00  0.52           H  
ATOM   2220  HE  ARG A 144      34.117  17.326   6.116  1.00  0.52           H  
ATOM   2221 1HH1 ARG A 144      31.757  16.515   8.595  1.00  0.52           H  
ATOM   2222 2HH1 ARG A 144      32.894  15.697   9.651  1.00  0.52           H  
ATOM   2223 1HH2 ARG A 144      35.676  16.211   7.496  1.00  0.52           H  
ATOM   2224 2HH2 ARG A 144      35.110  15.455   8.995  1.00  0.52           H  
ATOM   2225  N   THR A 145      30.007  12.198   5.798  1.00  0.53           N  
ATOM   2226  CA  THR A 145      29.470  11.093   6.583  1.00  0.53           C  
ATOM   2227  C   THR A 145      30.507  10.239   7.289  1.00  0.53           C  
ATOM   2228  O   THR A 145      31.686  10.217   6.921  1.00  0.53           O  
ATOM   2229  CB  THR A 145      28.644  10.115   5.712  1.00  0.53           C  
ATOM   2230  OG1 THR A 145      29.516   9.438   4.783  1.00  0.53           O  
ATOM   2231  CG2 THR A 145      27.616  10.849   4.948  1.00  0.53           C  
ATOM   2232  H   THR A 145      30.806  12.059   5.192  1.00  0.53           H  
ATOM   2233  HA  THR A 145      28.825  11.523   7.331  1.00  0.53           H  
ATOM   2234  HB  THR A 145      28.154   9.383   6.357  1.00  0.53           H  
ATOM   2235  HG1 THR A 145      30.061   8.771   5.248  1.00  0.53           H  
ATOM   2236 1HG2 THR A 145      27.029  10.151   4.356  1.00  0.53           H  
ATOM   2237 2HG2 THR A 145      26.994  11.351   5.619  1.00  0.53           H  
ATOM   2238 3HG2 THR A 145      28.084  11.577   4.306  1.00  0.53           H  
ATOM   2239  N   SER A 146      30.030   9.471   8.257  1.00  0.53           N  
ATOM   2240  CA  SER A 146      30.834   8.433   8.869  1.00  0.53           C  
ATOM   2241  C   SER A 146      30.008   7.300   9.404  1.00  0.53           C  
ATOM   2242  O   SER A 146      29.276   7.437  10.386  1.00  0.53           O  
ATOM   2243  CB  SER A 146      31.656   8.951   9.995  1.00  0.53           C  
ATOM   2244  OG  SER A 146      32.343   7.898  10.653  1.00  0.53           O  
ATOM   2245  H   SER A 146      29.067   9.628   8.558  1.00  0.53           H  
ATOM   2246  HA  SER A 146      31.502   8.030   8.109  1.00  0.53           H  
ATOM   2247 1HB  SER A 146      32.372   9.686   9.631  1.00  0.53           H  
ATOM   2248 2HB  SER A 146      31.003   9.460  10.702  1.00  0.53           H  
ATOM   2249  HG  SER A 146      32.624   8.322  11.510  1.00  0.53           H  
ATOM   2250  N   ALA A 147      30.250   6.140   8.842  1.00  0.54           N  
ATOM   2251  CA  ALA A 147      29.581   4.918   9.218  1.00  0.54           C  
ATOM   2252  C   ALA A 147      29.866   4.535  10.672  1.00  0.54           C  
ATOM   2253  O   ALA A 147      29.133   3.727  11.248  1.00  0.54           O  
ATOM   2254  CB  ALA A 147      30.015   3.817   8.293  1.00  0.54           C  
ATOM   2255  H   ALA A 147      30.900   6.116   8.067  1.00  0.54           H  
ATOM   2256  HA  ALA A 147      28.509   5.071   9.110  1.00  0.54           H  
ATOM   2257 1HB  ALA A 147      29.485   2.902   8.547  1.00  0.54           H  
ATOM   2258 2HB  ALA A 147      29.787   4.087   7.264  1.00  0.54           H  
ATOM   2259 3HB  ALA A 147      31.084   3.667   8.396  1.00  0.54           H  
ATOM   2260  N   LYS A 148      30.962   5.069  11.249  1.00  0.54           N  
ATOM   2261  CA  LYS A 148      31.365   4.711  12.604  1.00  0.54           C  
ATOM   2262  C   LYS A 148      30.562   5.429  13.673  1.00  0.54           C  
ATOM   2263  O   LYS A 148      30.507   4.977  14.817  1.00  0.54           O  
ATOM   2264  CB  LYS A 148      32.850   4.996  12.828  1.00  0.54           C  
ATOM   2265  CG  LYS A 148      33.778   4.100  12.059  1.00  0.54           C  
ATOM   2266  CD  LYS A 148      35.234   4.422  12.344  1.00  0.54           C  
ATOM   2267  CE  LYS A 148      36.164   3.471  11.605  1.00  0.54           C  
ATOM   2268  NZ  LYS A 148      37.597   3.768  11.881  1.00  0.54           N  
ATOM   2269  H   LYS A 148      31.502   5.799  10.771  1.00  0.54           H  
ATOM   2270  HA  LYS A 148      31.203   3.643  12.733  1.00  0.54           H  
ATOM   2271 1HB  LYS A 148      33.065   6.027  12.545  1.00  0.54           H  
ATOM   2272 2HB  LYS A 148      33.082   4.893  13.886  1.00  0.54           H  
ATOM   2273 1HG  LYS A 148      33.587   3.085  12.362  1.00  0.54           H  
ATOM   2274 2HG  LYS A 148      33.582   4.189  10.990  1.00  0.54           H  
ATOM   2275 1HD  LYS A 148      35.450   5.448  12.035  1.00  0.54           H  
ATOM   2276 2HD  LYS A 148      35.421   4.335  13.414  1.00  0.54           H  
ATOM   2277 1HE  LYS A 148      35.948   2.450  11.917  1.00  0.54           H  
ATOM   2278 2HE  LYS A 148      35.983   3.557  10.534  1.00  0.54           H  
ATOM   2279 1HZ  LYS A 148      38.180   3.116  11.376  1.00  0.54           H  
ATOM   2280 2HZ  LYS A 148      37.811   4.709  11.586  1.00  0.54           H  
ATOM   2281 3HZ  LYS A 148      37.774   3.678  12.871  1.00  0.54           H  
ATOM   2282  N   THR A 149      29.951   6.555  13.318  1.00  0.54           N  
ATOM   2283  CA  THR A 149      29.200   7.334  14.294  1.00  0.54           C  
ATOM   2284  C   THR A 149      27.766   7.506  13.835  1.00  0.54           C  
ATOM   2285  O   THR A 149      26.871   7.797  14.629  1.00  0.54           O  
ATOM   2286  CB  THR A 149      29.858   8.703  14.506  1.00  0.54           C  
ATOM   2287  OG1 THR A 149      29.842   9.420  13.252  1.00  0.54           O  
ATOM   2288  CG2 THR A 149      31.299   8.511  14.994  1.00  0.54           C  
ATOM   2289  H   THR A 149      29.987   6.872  12.351  1.00  0.54           H  
ATOM   2290  HA  THR A 149      29.190   6.804  15.244  1.00  0.54           H  
ATOM   2291  HB  THR A 149      29.306   9.275  15.250  1.00  0.54           H  
ATOM   2292  HG1 THR A 149      30.762   9.779  13.075  1.00  0.54           H  
ATOM   2293 1HG2 THR A 149      31.765   9.486  15.137  1.00  0.54           H  
ATOM   2294 2HG2 THR A 149      31.294   7.966  15.937  1.00  0.54           H  
ATOM   2295 3HG2 THR A 149      31.866   7.952  14.254  1.00  0.54           H  
ATOM   2296  N   GLY A 150      27.557   7.303  12.540  1.00  0.55           N  
ATOM   2297  CA  GLY A 150      26.276   7.504  11.904  1.00  0.55           C  
ATOM   2298  C   GLY A 150      26.126   8.945  11.429  1.00  0.55           C  
ATOM   2299  O   GLY A 150      25.109   9.305  10.819  1.00  0.55           O  
ATOM   2300  H   GLY A 150      28.338   7.067  11.938  1.00  0.55           H  
ATOM   2301 1HA  GLY A 150      26.188   6.824  11.060  1.00  0.55           H  
ATOM   2302 2HA  GLY A 150      25.479   7.256  12.602  1.00  0.55           H  
ATOM   2303  N   TYR A 151      27.129   9.794  11.696  1.00  0.55           N  
ATOM   2304  CA  TYR A 151      26.999  11.172  11.275  1.00  0.55           C  
ATOM   2305  C   TYR A 151      26.799  11.257   9.783  1.00  0.55           C  
ATOM   2306  O   TYR A 151      27.554  10.664   9.014  1.00  0.55           O  
ATOM   2307  CB  TYR A 151      28.250  11.972  11.644  1.00  0.55           C  
ATOM   2308  CG  TYR A 151      28.197  13.419  11.223  1.00  0.55           C  
ATOM   2309  CD1 TYR A 151      27.440  14.320  11.954  1.00  0.55           C  
ATOM   2310  CD2 TYR A 151      28.907  13.847  10.104  1.00  0.55           C  
ATOM   2311  CE1 TYR A 151      27.385  15.644  11.571  1.00  0.55           C  
ATOM   2312  CE2 TYR A 151      28.850  15.169   9.723  1.00  0.55           C  
ATOM   2313  CZ  TYR A 151      28.093  16.068  10.453  1.00  0.55           C  
ATOM   2314  OH  TYR A 151      28.036  17.394  10.078  1.00  0.55           O  
ATOM   2315  H   TYR A 151      27.974   9.498  12.195  1.00  0.55           H  
ATOM   2316  HA  TYR A 151      26.129  11.609  11.765  1.00  0.55           H  
ATOM   2317 1HB  TYR A 151      28.405  11.931  12.725  1.00  0.55           H  
ATOM   2318 2HB  TYR A 151      29.125  11.513  11.175  1.00  0.55           H  
ATOM   2319  HD1 TYR A 151      26.886  13.981  12.829  1.00  0.55           H  
ATOM   2320  HD2 TYR A 151      29.502  13.137   9.526  1.00  0.55           H  
ATOM   2321  HE1 TYR A 151      26.790  16.353  12.146  1.00  0.55           H  
ATOM   2322  HE2 TYR A 151      29.397  15.503   8.854  1.00  0.55           H  
ATOM   2323  HH  TYR A 151      27.463  17.873  10.683  1.00  0.55           H  
ATOM   2324  N   GLY A 152      25.719  11.911   9.374  1.00  0.55           N  
ATOM   2325  CA  GLY A 152      25.437  12.147   7.965  1.00  0.55           C  
ATOM   2326  C   GLY A 152      24.925  10.917   7.207  1.00  0.55           C  
ATOM   2327  O   GLY A 152      24.620  10.998   6.015  1.00  0.55           O  
ATOM   2328  H   GLY A 152      25.107  12.318  10.063  1.00  0.55           H  
ATOM   2329 1HA  GLY A 152      24.707  12.953   7.885  1.00  0.55           H  
ATOM   2330 2HA  GLY A 152      26.340  12.520   7.490  1.00  0.55           H  
ATOM   2331  N   VAL A 153      24.804   9.768   7.864  1.00  0.55           N  
ATOM   2332  CA  VAL A 153      24.443   8.592   7.090  1.00  0.55           C  
ATOM   2333  C   VAL A 153      22.985   8.650   6.678  1.00  0.55           C  
ATOM   2334  O   VAL A 153      22.670   8.596   5.488  1.00  0.55           O  
ATOM   2335  CB  VAL A 153      24.764   7.312   7.889  1.00  0.55           C  
ATOM   2336  CG1 VAL A 153      24.280   6.064   7.133  1.00  0.55           C  
ATOM   2337  CG2 VAL A 153      26.284   7.261   8.139  1.00  0.55           C  
ATOM   2338  H   VAL A 153      25.010   9.701   8.864  1.00  0.55           H  
ATOM   2339  HA  VAL A 153      25.055   8.577   6.187  1.00  0.55           H  
ATOM   2340  HB  VAL A 153      24.241   7.342   8.846  1.00  0.55           H  
ATOM   2341 1HG1 VAL A 153      24.505   5.170   7.712  1.00  0.55           H  
ATOM   2342 2HG1 VAL A 153      23.215   6.134   6.981  1.00  0.55           H  
ATOM   2343 3HG1 VAL A 153      24.782   6.000   6.166  1.00  0.55           H  
ATOM   2344 1HG2 VAL A 153      26.532   6.374   8.709  1.00  0.55           H  
ATOM   2345 2HG2 VAL A 153      26.793   7.241   7.202  1.00  0.55           H  
ATOM   2346 3HG2 VAL A 153      26.593   8.148   8.688  1.00  0.55           H  
ATOM   2347  N   GLN A 154      22.097   8.870   7.645  1.00  0.55           N  
ATOM   2348  CA  GLN A 154      20.683   8.962   7.323  1.00  0.55           C  
ATOM   2349  C   GLN A 154      20.455  10.128   6.372  1.00  0.55           C  
ATOM   2350  O   GLN A 154      19.688  10.023   5.420  1.00  0.55           O  
ATOM   2351  CB  GLN A 154      19.873   9.188   8.608  1.00  0.55           C  
ATOM   2352  CG  GLN A 154      18.323   9.156   8.508  1.00  0.55           C  
ATOM   2353  CD  GLN A 154      17.681   7.771   8.231  1.00  0.55           C  
ATOM   2354  OE1 GLN A 154      17.970   6.800   8.953  1.00  0.55           O  
ATOM   2355  NE2 GLN A 154      16.784   7.671   7.240  1.00  0.55           N  
ATOM   2356  H   GLN A 154      22.406   8.937   8.603  1.00  0.55           H  
ATOM   2357  HA  GLN A 154      20.377   8.051   6.838  1.00  0.55           H  
ATOM   2358 1HB  GLN A 154      20.164   8.438   9.343  1.00  0.55           H  
ATOM   2359 2HB  GLN A 154      20.139  10.159   9.024  1.00  0.55           H  
ATOM   2360 1HG  GLN A 154      17.910   9.534   9.440  1.00  0.55           H  
ATOM   2361 2HG  GLN A 154      18.032   9.817   7.691  1.00  0.55           H  
ATOM   2362 1HE2 GLN A 154      16.322   6.806   7.078  1.00  0.55           H  
ATOM   2363 2HE2 GLN A 154      16.542   8.483   6.645  1.00  0.55           H  
ATOM   2364  N   GLU A 155      21.190  11.219   6.597  1.00  0.56           N  
ATOM   2365  CA  GLU A 155      21.066  12.422   5.788  1.00  0.56           C  
ATOM   2366  C   GLU A 155      21.388  12.170   4.324  1.00  0.56           C  
ATOM   2367  O   GLU A 155      20.636  12.603   3.450  1.00  0.56           O  
ATOM   2368  CB  GLU A 155      21.968  13.524   6.337  1.00  0.56           C  
ATOM   2369  CG  GLU A 155      21.914  14.844   5.599  1.00  0.56           C  
ATOM   2370  CD  GLU A 155      22.814  15.888   6.222  1.00  0.56           C  
ATOM   2371  OE1 GLU A 155      23.418  15.599   7.230  1.00  0.56           O  
ATOM   2372  OE2 GLU A 155      22.904  16.968   5.688  1.00  0.56           O  
ATOM   2373  H   GLU A 155      21.836  11.212   7.371  1.00  0.56           H  
ATOM   2374  HA  GLU A 155      20.031  12.762   5.850  1.00  0.56           H  
ATOM   2375 1HB  GLU A 155      21.730  13.705   7.384  1.00  0.56           H  
ATOM   2376 2HB  GLU A 155      22.994  13.184   6.292  1.00  0.56           H  
ATOM   2377 1HG  GLU A 155      22.218  14.681   4.568  1.00  0.56           H  
ATOM   2378 2HG  GLU A 155      20.888  15.207   5.591  1.00  0.56           H  
ATOM   2379  N   ALA A 156      22.474  11.443   4.045  1.00  0.55           N  
ATOM   2380  CA  ALA A 156      22.848  11.163   2.663  1.00  0.55           C  
ATOM   2381  C   ALA A 156      21.751  10.410   1.927  1.00  0.55           C  
ATOM   2382  O   ALA A 156      21.421  10.731   0.776  1.00  0.55           O  
ATOM   2383  CB  ALA A 156      24.110  10.326   2.647  1.00  0.55           C  
ATOM   2384  H   ALA A 156      23.077  11.111   4.799  1.00  0.55           H  
ATOM   2385  HA  ALA A 156      23.018  12.106   2.154  1.00  0.55           H  
ATOM   2386 1HB  ALA A 156      24.389  10.128   1.622  1.00  0.55           H  
ATOM   2387 2HB  ALA A 156      24.910  10.866   3.154  1.00  0.55           H  
ATOM   2388 3HB  ALA A 156      23.925   9.383   3.164  1.00  0.55           H  
ATOM   2389  N   PHE A 157      21.129   9.453   2.609  1.00  0.55           N  
ATOM   2390  CA  PHE A 157      20.084   8.670   1.967  1.00  0.55           C  
ATOM   2391  C   PHE A 157      18.784   9.454   1.857  1.00  0.55           C  
ATOM   2392  O   PHE A 157      18.139   9.431   0.803  1.00  0.55           O  
ATOM   2393  CB  PHE A 157      19.860   7.366   2.719  1.00  0.55           C  
ATOM   2394  CG  PHE A 157      20.929   6.313   2.497  1.00  0.55           C  
ATOM   2395  CD1 PHE A 157      22.000   6.191   3.356  1.00  0.55           C  
ATOM   2396  CD2 PHE A 157      20.850   5.442   1.430  1.00  0.55           C  
ATOM   2397  CE1 PHE A 157      22.972   5.232   3.171  1.00  0.55           C  
ATOM   2398  CE2 PHE A 157      21.822   4.489   1.230  1.00  0.55           C  
ATOM   2399  CZ  PHE A 157      22.887   4.380   2.110  1.00  0.55           C  
ATOM   2400  H   PHE A 157      21.425   9.242   3.569  1.00  0.55           H  
ATOM   2401  HA  PHE A 157      20.416   8.425   0.957  1.00  0.55           H  
ATOM   2402 1HB  PHE A 157      19.837   7.603   3.777  1.00  0.55           H  
ATOM   2403 2HB  PHE A 157      18.890   6.942   2.454  1.00  0.55           H  
ATOM   2404  HD1 PHE A 157      22.063   6.854   4.189  1.00  0.55           H  
ATOM   2405  HD2 PHE A 157      20.013   5.518   0.741  1.00  0.55           H  
ATOM   2406  HE1 PHE A 157      23.805   5.155   3.871  1.00  0.55           H  
ATOM   2407  HE2 PHE A 157      21.752   3.817   0.377  1.00  0.55           H  
ATOM   2408  HZ  PHE A 157      23.655   3.623   1.961  1.00  0.55           H  
ATOM   2409  N   ASP A 158      18.415  10.192   2.911  1.00  0.55           N  
ATOM   2410  CA  ASP A 158      17.174  10.954   2.869  1.00  0.55           C  
ATOM   2411  C   ASP A 158      17.270  12.048   1.822  1.00  0.55           C  
ATOM   2412  O   ASP A 158      16.307  12.312   1.100  1.00  0.55           O  
ATOM   2413  CB  ASP A 158      16.857  11.632   4.202  1.00  0.55           C  
ATOM   2414  CG  ASP A 158      16.460  10.708   5.342  1.00  0.55           C  
ATOM   2415  OD1 ASP A 158      16.248   9.531   5.135  1.00  0.55           O  
ATOM   2416  OD2 ASP A 158      16.342  11.208   6.439  1.00  0.55           O  
ATOM   2417  H   ASP A 158      18.982  10.202   3.756  1.00  0.55           H  
ATOM   2418  HA  ASP A 158      16.358  10.284   2.604  1.00  0.55           H  
ATOM   2419 1HB  ASP A 158      17.734  12.201   4.520  1.00  0.55           H  
ATOM   2420 2HB  ASP A 158      16.048  12.337   4.051  1.00  0.55           H  
ATOM   2421  N   THR A 159      18.449  12.672   1.711  1.00  0.55           N  
ATOM   2422  CA  THR A 159      18.658  13.747   0.758  1.00  0.55           C  
ATOM   2423  C   THR A 159      18.424  13.209  -0.629  1.00  0.55           C  
ATOM   2424  O   THR A 159      17.706  13.818  -1.420  1.00  0.55           O  
ATOM   2425  CB  THR A 159      20.082  14.327   0.851  1.00  0.55           C  
ATOM   2426  OG1 THR A 159      20.294  14.876   2.149  1.00  0.55           O  
ATOM   2427  CG2 THR A 159      20.291  15.402  -0.199  1.00  0.55           C  
ATOM   2428  H   THR A 159      19.217  12.419   2.328  1.00  0.55           H  
ATOM   2429  HA  THR A 159      17.936  14.540   0.949  1.00  0.55           H  
ATOM   2430  HB  THR A 159      20.802  13.522   0.694  1.00  0.55           H  
ATOM   2431  HG1 THR A 159      20.222  14.144   2.798  1.00  0.55           H  
ATOM   2432 1HG2 THR A 159      21.304  15.785  -0.117  1.00  0.55           H  
ATOM   2433 2HG2 THR A 159      20.138  14.980  -1.190  1.00  0.55           H  
ATOM   2434 3HG2 THR A 159      19.581  16.211  -0.039  1.00  0.55           H  
ATOM   2435  N   LEU A 160      18.987  12.038  -0.919  1.00  0.55           N  
ATOM   2436  CA  LEU A 160      18.792  11.467  -2.230  1.00  0.55           C  
ATOM   2437  C   LEU A 160      17.324  11.201  -2.499  1.00  0.55           C  
ATOM   2438  O   LEU A 160      16.832  11.519  -3.577  1.00  0.55           O  
ATOM   2439  CB  LEU A 160      19.591  10.197  -2.398  1.00  0.55           C  
ATOM   2440  CG  LEU A 160      19.425   9.555  -3.737  1.00  0.55           C  
ATOM   2441  CD1 LEU A 160      19.836  10.523  -4.821  1.00  0.55           C  
ATOM   2442  CD2 LEU A 160      20.280   8.398  -3.778  1.00  0.55           C  
ATOM   2443  H   LEU A 160      19.588  11.562  -0.241  1.00  0.55           H  
ATOM   2444  HA  LEU A 160      19.144  12.185  -2.968  1.00  0.55           H  
ATOM   2445 1HB  LEU A 160      20.641  10.418  -2.249  1.00  0.55           H  
ATOM   2446 2HB  LEU A 160      19.278   9.480  -1.633  1.00  0.55           H  
ATOM   2447  HG  LEU A 160      18.387   9.262  -3.880  1.00  0.55           H  
ATOM   2448 1HD1 LEU A 160      19.740  10.059  -5.789  1.00  0.55           H  
ATOM   2449 2HD1 LEU A 160      19.207  11.411  -4.783  1.00  0.55           H  
ATOM   2450 3HD1 LEU A 160      20.868  10.800  -4.655  1.00  0.55           H  
ATOM   2451 1HD2 LEU A 160      20.178   7.894  -4.723  1.00  0.55           H  
ATOM   2452 2HD2 LEU A 160      21.298   8.706  -3.640  1.00  0.55           H  
ATOM   2453 3HD2 LEU A 160      19.997   7.746  -2.983  1.00  0.55           H  
ATOM   2454  N   VAL A 161      16.609  10.638  -1.525  1.00  0.55           N  
ATOM   2455  CA  VAL A 161      15.196  10.365  -1.745  1.00  0.55           C  
ATOM   2456  C   VAL A 161      14.431  11.648  -2.015  1.00  0.55           C  
ATOM   2457  O   VAL A 161      13.558  11.685  -2.887  1.00  0.55           O  
ATOM   2458  CB  VAL A 161      14.578   9.670  -0.543  1.00  0.55           C  
ATOM   2459  CG1 VAL A 161      13.044   9.598  -0.730  1.00  0.55           C  
ATOM   2460  CG2 VAL A 161      15.167   8.322  -0.429  1.00  0.55           C  
ATOM   2461  H   VAL A 161      17.058  10.380  -0.646  1.00  0.55           H  
ATOM   2462  HA  VAL A 161      15.098   9.712  -2.604  1.00  0.55           H  
ATOM   2463  HB  VAL A 161      14.796  10.246   0.351  1.00  0.55           H  
ATOM   2464 1HG1 VAL A 161      12.585   9.106   0.113  1.00  0.55           H  
ATOM   2465 2HG1 VAL A 161      12.641  10.605  -0.816  1.00  0.55           H  
ATOM   2466 3HG1 VAL A 161      12.818   9.041  -1.630  1.00  0.55           H  
ATOM   2467 1HG2 VAL A 161      14.752   7.840   0.428  1.00  0.55           H  
ATOM   2468 2HG2 VAL A 161      14.946   7.747  -1.328  1.00  0.55           H  
ATOM   2469 3HG2 VAL A 161      16.236   8.407  -0.307  1.00  0.55           H  
ATOM   2470  N   ARG A 162      14.728  12.701  -1.257  1.00  0.56           N  
ATOM   2471  CA  ARG A 162      14.059  13.971  -1.482  1.00  0.56           C  
ATOM   2472  C   ARG A 162      14.329  14.480  -2.899  1.00  0.56           C  
ATOM   2473  O   ARG A 162      13.410  14.968  -3.567  1.00  0.56           O  
ATOM   2474  CB  ARG A 162      14.514  15.003  -0.470  1.00  0.56           C  
ATOM   2475  CG  ARG A 162      14.037  14.769   0.950  1.00  0.56           C  
ATOM   2476  CD  ARG A 162      14.375  15.913   1.816  1.00  0.56           C  
ATOM   2477  NE  ARG A 162      14.082  15.645   3.197  1.00  0.56           N  
ATOM   2478  CZ  ARG A 162      14.995  15.293   4.117  1.00  0.56           C  
ATOM   2479  NH1 ARG A 162      16.265  15.194   3.782  1.00  0.56           N  
ATOM   2480  NH2 ARG A 162      14.616  15.051   5.357  1.00  0.56           N  
ATOM   2481  H   ARG A 162      15.433  12.620  -0.525  1.00  0.56           H  
ATOM   2482  HA  ARG A 162      12.989  13.820  -1.360  1.00  0.56           H  
ATOM   2483 1HB  ARG A 162      15.602  15.025  -0.448  1.00  0.56           H  
ATOM   2484 2HB  ARG A 162      14.175  15.990  -0.779  1.00  0.56           H  
ATOM   2485 1HG  ARG A 162      12.951  14.653   0.957  1.00  0.56           H  
ATOM   2486 2HG  ARG A 162      14.488  13.880   1.363  1.00  0.56           H  
ATOM   2487 1HD  ARG A 162      15.437  16.135   1.727  1.00  0.56           H  
ATOM   2488 2HD  ARG A 162      13.789  16.777   1.510  1.00  0.56           H  
ATOM   2489  HE  ARG A 162      13.090  15.701   3.489  1.00  0.56           H  
ATOM   2490 1HH1 ARG A 162      16.551  15.382   2.830  1.00  0.56           H  
ATOM   2491 2HH1 ARG A 162      16.952  14.932   4.474  1.00  0.56           H  
ATOM   2492 1HH2 ARG A 162      13.635  15.140   5.605  1.00  0.56           H  
ATOM   2493 2HH2 ARG A 162      15.295  14.784   6.054  1.00  0.56           H  
ATOM   2494  N   GLU A 163      15.570  14.326  -3.382  1.00  0.57           N  
ATOM   2495  CA  GLU A 163      15.921  14.735  -4.737  1.00  0.57           C  
ATOM   2496  C   GLU A 163      15.180  13.880  -5.772  1.00  0.57           C  
ATOM   2497  O   GLU A 163      14.732  14.391  -6.805  1.00  0.57           O  
ATOM   2498  CB  GLU A 163      17.438  14.658  -4.954  1.00  0.57           C  
ATOM   2499  CG  GLU A 163      18.285  15.709  -4.199  1.00  0.57           C  
ATOM   2500  CD  GLU A 163      18.105  17.120  -4.712  1.00  0.57           C  
ATOM   2501  OE1 GLU A 163      18.271  17.319  -5.894  1.00  0.57           O  
ATOM   2502  OE2 GLU A 163      17.810  17.995  -3.929  1.00  0.57           O  
ATOM   2503  H   GLU A 163      16.295  13.931  -2.777  1.00  0.57           H  
ATOM   2504  HA  GLU A 163      15.612  15.773  -4.871  1.00  0.57           H  
ATOM   2505 1HB  GLU A 163      17.792  13.677  -4.643  1.00  0.57           H  
ATOM   2506 2HB  GLU A 163      17.656  14.756  -6.015  1.00  0.57           H  
ATOM   2507 1HG  GLU A 163      18.010  15.687  -3.148  1.00  0.57           H  
ATOM   2508 2HG  GLU A 163      19.335  15.425  -4.274  1.00  0.57           H  
ATOM   2509  N   ILE A 164      14.997  12.584  -5.473  1.00  0.59           N  
ATOM   2510  CA  ILE A 164      14.275  11.721  -6.399  1.00  0.59           C  
ATOM   2511  C   ILE A 164      12.842  12.222  -6.482  1.00  0.59           C  
ATOM   2512  O   ILE A 164      12.312  12.408  -7.579  1.00  0.59           O  
ATOM   2513  CB  ILE A 164      14.267  10.228  -5.970  1.00  0.59           C  
ATOM   2514  CG1 ILE A 164      15.711   9.624  -6.050  1.00  0.59           C  
ATOM   2515  CG2 ILE A 164      13.362   9.465  -6.954  1.00  0.59           C  
ATOM   2516  CD1 ILE A 164      15.878   8.240  -5.379  1.00  0.59           C  
ATOM   2517  H   ILE A 164      15.407  12.201  -4.623  1.00  0.59           H  
ATOM   2518  HA  ILE A 164      14.723  11.797  -7.381  1.00  0.59           H  
ATOM   2519  HB  ILE A 164      13.901  10.121  -4.951  1.00  0.59           H  
ATOM   2520 1HG1 ILE A 164      15.973   9.531  -7.086  1.00  0.59           H  
ATOM   2521 2HG1 ILE A 164      16.402  10.313  -5.593  1.00  0.59           H  
ATOM   2522 1HG2 ILE A 164      13.338   8.418  -6.714  1.00  0.59           H  
ATOM   2523 2HG2 ILE A 164      12.348   9.868  -6.908  1.00  0.59           H  
ATOM   2524 3HG2 ILE A 164      13.752   9.584  -7.966  1.00  0.59           H  
ATOM   2525 1HD1 ILE A 164      16.907   7.898  -5.496  1.00  0.59           H  
ATOM   2526 2HD1 ILE A 164      15.644   8.309  -4.325  1.00  0.59           H  
ATOM   2527 3HD1 ILE A 164      15.209   7.526  -5.850  1.00  0.59           H  
ATOM   2528  N   ARG A 165      12.233  12.500  -5.328  1.00  0.62           N  
ATOM   2529  CA  ARG A 165      10.867  12.996  -5.309  1.00  0.62           C  
ATOM   2530  C   ARG A 165      10.732  14.329  -6.032  1.00  0.62           C  
ATOM   2531  O   ARG A 165       9.764  14.547  -6.765  1.00  0.62           O  
ATOM   2532  CB  ARG A 165      10.385  13.165  -3.877  1.00  0.62           C  
ATOM   2533  CG  ARG A 165      10.106  11.893  -3.147  1.00  0.62           C  
ATOM   2534  CD  ARG A 165       9.732  12.136  -1.735  1.00  0.62           C  
ATOM   2535  NE  ARG A 165       9.288  10.923  -1.109  1.00  0.62           N  
ATOM   2536  CZ  ARG A 165       8.998  10.777   0.192  1.00  0.62           C  
ATOM   2537  NH1 ARG A 165       9.136  11.788   1.017  1.00  0.62           N  
ATOM   2538  NH2 ARG A 165       8.560   9.610   0.619  1.00  0.62           N  
ATOM   2539  H   ARG A 165      12.728  12.339  -4.449  1.00  0.62           H  
ATOM   2540  HA  ARG A 165      10.232  12.261  -5.806  1.00  0.62           H  
ATOM   2541 1HB  ARG A 165      11.138  13.705  -3.308  1.00  0.62           H  
ATOM   2542 2HB  ARG A 165       9.476  13.763  -3.866  1.00  0.62           H  
ATOM   2543 1HG  ARG A 165       9.288  11.375  -3.637  1.00  0.62           H  
ATOM   2544 2HG  ARG A 165      10.998  11.263  -3.163  1.00  0.62           H  
ATOM   2545 1HD  ARG A 165      10.602  12.504  -1.187  1.00  0.62           H  
ATOM   2546 2HD  ARG A 165       8.927  12.866  -1.680  1.00  0.62           H  
ATOM   2547  HE  ARG A 165       9.150  10.125  -1.714  1.00  0.62           H  
ATOM   2548 1HH1 ARG A 165       9.465  12.683   0.673  1.00  0.62           H  
ATOM   2549 2HH1 ARG A 165       8.889  11.676   2.014  1.00  0.62           H  
ATOM   2550 1HH2 ARG A 165       8.433   8.862  -0.047  1.00  0.62           H  
ATOM   2551 2HH2 ARG A 165       8.312   9.470   1.596  1.00  0.62           H  
ATOM   2552  N   ALA A 166      11.711  15.220  -5.861  1.00  0.67           N  
ATOM   2553  CA  ALA A 166      11.651  16.503  -6.539  1.00  0.67           C  
ATOM   2554  C   ALA A 166      11.645  16.303  -8.049  1.00  0.67           C  
ATOM   2555  O   ALA A 166      10.870  16.945  -8.763  1.00  0.67           O  
ATOM   2556  CB  ALA A 166      12.828  17.367  -6.128  1.00  0.67           C  
ATOM   2557  H   ALA A 166      12.484  15.018  -5.227  1.00  0.67           H  
ATOM   2558  HA  ALA A 166      10.723  16.997  -6.255  1.00  0.67           H  
ATOM   2559 1HB  ALA A 166      12.764  18.331  -6.626  1.00  0.67           H  
ATOM   2560 2HB  ALA A 166      12.811  17.509  -5.047  1.00  0.67           H  
ATOM   2561 3HB  ALA A 166      13.756  16.870  -6.412  1.00  0.67           H  
ATOM   2562  N   LEU A 167      12.458  15.362  -8.531  1.00  0.75           N  
ATOM   2563  CA  LEU A 167      12.509  15.088  -9.957  1.00  0.75           C  
ATOM   2564  C   LEU A 167      11.206  14.478 -10.441  1.00  0.75           C  
ATOM   2565  O   LEU A 167      10.708  14.832 -11.506  1.00  0.75           O  
ATOM   2566  CB  LEU A 167      13.672  14.169 -10.311  1.00  0.75           C  
ATOM   2567  CG  LEU A 167      13.804  13.872 -11.817  1.00  0.75           C  
ATOM   2568  CD1 LEU A 167      13.975  15.169 -12.570  1.00  0.75           C  
ATOM   2569  CD2 LEU A 167      14.986  13.010 -12.050  1.00  0.75           C  
ATOM   2570  H   LEU A 167      13.084  14.858  -7.899  1.00  0.75           H  
ATOM   2571  HA  LEU A 167      12.653  16.033 -10.479  1.00  0.75           H  
ATOM   2572 1HB  LEU A 167      14.600  14.622  -9.961  1.00  0.75           H  
ATOM   2573 2HB  LEU A 167      13.536  13.220  -9.785  1.00  0.75           H  
ATOM   2574  HG  LEU A 167      12.901  13.374 -12.172  1.00  0.75           H  
ATOM   2575 1HD1 LEU A 167      14.068  14.957 -13.634  1.00  0.75           H  
ATOM   2576 2HD1 LEU A 167      13.102  15.806 -12.399  1.00  0.75           H  
ATOM   2577 3HD1 LEU A 167      14.873  15.676 -12.221  1.00  0.75           H  
ATOM   2578 1HD2 LEU A 167      15.092  12.803 -13.115  1.00  0.75           H  
ATOM   2579 2HD2 LEU A 167      15.863  13.543 -11.695  1.00  0.75           H  
ATOM   2580 3HD2 LEU A 167      14.868  12.073 -11.504  1.00  0.75           H  
ATOM   2581  N   GLU A 168      10.648  13.542  -9.675  1.00  0.86           N  
ATOM   2582  CA  GLU A 168       9.396  12.929 -10.091  1.00  0.86           C  
ATOM   2583  C   GLU A 168       8.299  13.994 -10.185  1.00  0.86           C  
ATOM   2584  O   GLU A 168       7.457  13.951 -11.084  1.00  0.86           O  
ATOM   2585  CB  GLU A 168       8.978  11.812  -9.121  1.00  0.86           C  
ATOM   2586  CG  GLU A 168       9.864  10.548  -9.174  1.00  0.86           C  
ATOM   2587  CD  GLU A 168       9.474   9.472  -8.169  1.00  0.86           C  
ATOM   2588  OE1 GLU A 168       8.608   9.707  -7.357  1.00  0.86           O  
ATOM   2589  OE2 GLU A 168      10.054   8.410  -8.224  1.00  0.86           O  
ATOM   2590  H   GLU A 168      11.104  13.256  -8.809  1.00  0.86           H  
ATOM   2591  HA  GLU A 168       9.536  12.495 -11.080  1.00  0.86           H  
ATOM   2592 1HB  GLU A 168       9.006  12.197  -8.102  1.00  0.86           H  
ATOM   2593 2HB  GLU A 168       7.952  11.516  -9.332  1.00  0.86           H  
ATOM   2594 1HG  GLU A 168       9.807  10.127 -10.175  1.00  0.86           H  
ATOM   2595 2HG  GLU A 168      10.896  10.840  -8.999  1.00  0.86           H  
ATOM   2596  N   ALA A 169       8.313  14.957  -9.253  1.00  1.01           N  
ATOM   2597  CA  ALA A 169       7.344  16.048  -9.253  1.00  1.01           C  
ATOM   2598  C   ALA A 169       7.448  16.949 -10.496  1.00  1.01           C  
ATOM   2599  O   ALA A 169       6.415  17.365 -11.033  1.00  1.01           O  
ATOM   2600  CB  ALA A 169       7.528  16.901  -8.009  1.00  1.01           C  
ATOM   2601  H   ALA A 169       9.008  14.917  -8.509  1.00  1.01           H  
ATOM   2602  HA  ALA A 169       6.350  15.608  -9.239  1.00  1.01           H  
ATOM   2603 1HB  ALA A 169       6.778  17.689  -7.993  1.00  1.01           H  
ATOM   2604 2HB  ALA A 169       7.421  16.274  -7.124  1.00  1.01           H  
ATOM   2605 3HB  ALA A 169       8.517  17.346  -8.017  1.00  1.01           H  
ATOM   2606  N   ALA A 170       8.677  17.241 -10.955  1.00  1.18           N  
ATOM   2607  CA  ALA A 170       8.871  18.120 -12.114  1.00  1.18           C  
ATOM   2608  C   ALA A 170      10.339  18.213 -12.537  1.00  1.18           C  
ATOM   2609  O   ALA A 170      10.675  17.879 -13.678  1.00  1.18           O  
ATOM   2610  OXT ALA A 170      11.042  19.023 -11.932  1.00  1.18           O  
ATOM   2611  CB  ALA A 170       8.365  19.530 -11.807  1.00  1.18           C  
ATOM   2612  H   ALA A 170       9.491  16.875 -10.456  1.00  1.18           H  
ATOM   2613  HA  ALA A 170       8.306  17.699 -12.943  1.00  1.18           H  
ATOM   2614 1HB  ALA A 170       8.494  20.159 -12.687  1.00  1.18           H  
ATOM   2615 2HB  ALA A 170       7.317  19.522 -11.536  1.00  1.18           H  
ATOM   2616 3HB  ALA A 170       8.941  19.937 -10.978  1.00  1.18           H  
TER    2617
ENDMDL

REMARK ID 639846 MODEL 3 8qug-PN-2
PFRMAT TS
TARGET 8qug-PN-2
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   GLY A   1       1.137  -0.807  -0.348  1.00  0.68           N  
ATOM      2  CA  GLY A   1       2.432  -0.563   0.279  1.00  0.68           C  
ATOM      3  C   GLY A   1       3.007   0.783  -0.141  1.00  0.68           C  
ATOM      4  O   GLY A   1       2.328   1.808  -0.082  1.00  0.68           O  
ATOM      5  H   GLY A   1       0.992  -0.494  -1.298  1.00  0.68           H  
ATOM      6 1HA  GLY A   1       2.323  -0.593   1.363  1.00  0.68           H  
ATOM      7 2HA  GLY A   1       3.123  -1.358   0.003  1.00  0.68           H  
ATOM      8  N   LEU A   2       4.268   0.779  -0.553  1.00  0.65           N  
ATOM      9  CA  LEU A   2       4.929   2.003  -0.978  1.00  0.65           C  
ATOM     10  C   LEU A   2       4.961   2.123  -2.503  1.00  0.65           C  
ATOM     11  O   LEU A   2       4.922   1.101  -3.188  1.00  0.65           O  
ATOM     12  CB  LEU A   2       6.352   2.040  -0.445  1.00  0.65           C  
ATOM     13  CG  LEU A   2       6.479   1.985   1.035  1.00  0.65           C  
ATOM     14  CD1 LEU A   2       7.963   2.001   1.398  1.00  0.65           C  
ATOM     15  CD2 LEU A   2       5.703   3.155   1.613  1.00  0.65           C  
ATOM     16  H   LEU A   2       4.776  -0.094  -0.576  1.00  0.65           H  
ATOM     17  HA  LEU A   2       4.388   2.824  -0.534  1.00  0.65           H  
ATOM     18 1HB  LEU A   2       6.883   1.196  -0.848  1.00  0.65           H  
ATOM     19 2HB  LEU A   2       6.834   2.943  -0.785  1.00  0.65           H  
ATOM     20  HG  LEU A   2       6.059   1.056   1.416  1.00  0.65           H  
ATOM     21 1HD1 LEU A   2       8.084   1.957   2.482  1.00  0.65           H  
ATOM     22 2HD1 LEU A   2       8.456   1.143   0.953  1.00  0.65           H  
ATOM     23 3HD1 LEU A   2       8.418   2.899   1.025  1.00  0.65           H  
ATOM     24 1HD2 LEU A   2       5.778   3.144   2.700  1.00  0.65           H  
ATOM     25 2HD2 LEU A   2       6.108   4.087   1.226  1.00  0.65           H  
ATOM     26 3HD2 LEU A   2       4.656   3.077   1.322  1.00  0.65           H  
ATOM     27  N   PRO A   3       4.991   3.344  -3.066  1.00  0.62           N  
ATOM     28  CA  PRO A   3       5.196   3.604  -4.476  1.00  0.62           C  
ATOM     29  C   PRO A   3       6.521   3.017  -4.910  1.00  0.62           C  
ATOM     30  O   PRO A   3       7.471   2.993  -4.115  1.00  0.62           O  
ATOM     31  CB  PRO A   3       5.223   5.134  -4.548  1.00  0.62           C  
ATOM     32  CG  PRO A   3       4.437   5.593  -3.340  1.00  0.62           C  
ATOM     33  CD  PRO A   3       4.734   4.569  -2.262  1.00  0.62           C  
ATOM     34  HA  PRO A   3       4.363   3.179  -5.058  1.00  0.62           H  
ATOM     35 1HB  PRO A   3       6.256   5.478  -4.519  1.00  0.62           H  
ATOM     36 2HB  PRO A   3       4.798   5.477  -5.502  1.00  0.62           H  
ATOM     37 1HG  PRO A   3       4.748   6.615  -3.044  1.00  0.62           H  
ATOM     38 2HG  PRO A   3       3.366   5.650  -3.584  1.00  0.62           H  
ATOM     39 1HD  PRO A   3       5.616   4.860  -1.662  1.00  0.62           H  
ATOM     40 2HD  PRO A   3       3.820   4.487  -1.661  1.00  0.62           H  
ATOM     41  N   VAL A   4       6.580   2.558  -6.154  1.00  0.60           N  
ATOM     42  CA  VAL A   4       7.805   1.996  -6.695  1.00  0.60           C  
ATOM     43  C   VAL A   4       8.266   2.830  -7.876  1.00  0.60           C  
ATOM     44  O   VAL A   4       7.455   3.159  -8.741  1.00  0.60           O  
ATOM     45  CB  VAL A   4       7.601   0.539  -7.162  1.00  0.60           C  
ATOM     46  CG1 VAL A   4       8.940  -0.012  -7.739  1.00  0.60           C  
ATOM     47  CG2 VAL A   4       7.090  -0.310  -5.995  1.00  0.60           C  
ATOM     48  H   VAL A   4       5.759   2.601  -6.740  1.00  0.60           H  
ATOM     49  HA  VAL A   4       8.557   2.011  -5.922  1.00  0.60           H  
ATOM     50  HB  VAL A   4       6.867   0.520  -7.965  1.00  0.60           H  
ATOM     51 1HG1 VAL A   4       8.800  -1.037  -8.083  1.00  0.60           H  
ATOM     52 2HG1 VAL A   4       9.266   0.599  -8.578  1.00  0.60           H  
ATOM     53 3HG1 VAL A   4       9.708   0.005  -6.959  1.00  0.60           H  
ATOM     54 1HG2 VAL A   4       6.935  -1.332  -6.331  1.00  0.60           H  
ATOM     55 2HG2 VAL A   4       7.799  -0.306  -5.199  1.00  0.60           H  
ATOM     56 3HG2 VAL A   4       6.144   0.096  -5.631  1.00  0.60           H  
ATOM     57  N   TYR A   5       9.547   3.193  -7.895  1.00  0.58           N  
ATOM     58  CA  TYR A   5      10.088   3.975  -9.004  1.00  0.58           C  
ATOM     59  C   TYR A   5      11.141   3.213  -9.788  1.00  0.58           C  
ATOM     60  O   TYR A   5      12.258   2.997  -9.304  1.00  0.58           O  
ATOM     61  CB  TYR A   5      10.681   5.270  -8.503  1.00  0.58           C  
ATOM     62  CG  TYR A   5       9.686   6.113  -7.840  1.00  0.58           C  
ATOM     63  CD1 TYR A   5       9.428   5.942  -6.494  1.00  0.58           C  
ATOM     64  CD2 TYR A   5       9.000   7.034  -8.571  1.00  0.58           C  
ATOM     65  CE1 TYR A   5       8.470   6.707  -5.893  1.00  0.58           C  
ATOM     66  CE2 TYR A   5       8.035   7.803  -7.982  1.00  0.58           C  
ATOM     67  CZ  TYR A   5       7.767   7.635  -6.642  1.00  0.58           C  
ATOM     68  OH  TYR A   5       6.794   8.378  -6.043  1.00  0.58           O  
ATOM     69  H   TYR A   5      10.140   2.900  -7.118  1.00  0.58           H  
ATOM     70  HA  TYR A   5       9.278   4.217  -9.685  1.00  0.58           H  
ATOM     71 1HB  TYR A   5      11.453   5.054  -7.816  1.00  0.58           H  
ATOM     72 2HB  TYR A   5      11.116   5.826  -9.333  1.00  0.58           H  
ATOM     73  HD1 TYR A   5       9.979   5.195  -5.919  1.00  0.58           H  
ATOM     74  HD2 TYR A   5       9.222   7.138  -9.614  1.00  0.58           H  
ATOM     75  HE1 TYR A   5       8.253   6.579  -4.838  1.00  0.58           H  
ATOM     76  HE2 TYR A   5       7.476   8.536  -8.574  1.00  0.58           H  
ATOM     77  HH  TYR A   5       6.199   8.728  -6.725  1.00  0.58           H  
ATOM     78  N   ARG A   6      10.791   2.819 -11.007  1.00  0.57           N  
ATOM     79  CA  ARG A   6      11.694   2.051 -11.850  1.00  0.57           C  
ATOM     80  C   ARG A   6      12.639   2.968 -12.629  1.00  0.57           C  
ATOM     81  O   ARG A   6      12.219   3.749 -13.487  1.00  0.57           O  
ATOM     82  CB  ARG A   6      10.905   1.165 -12.804  1.00  0.57           C  
ATOM     83  CG  ARG A   6      10.053   0.107 -12.109  1.00  0.57           C  
ATOM     84  CD  ARG A   6       9.335  -0.776 -13.066  1.00  0.57           C  
ATOM     85  NE  ARG A   6       8.347  -0.042 -13.859  1.00  0.57           N  
ATOM     86  CZ  ARG A   6       7.092   0.245 -13.449  1.00  0.57           C  
ATOM     87  NH1 ARG A   6       6.688  -0.150 -12.258  1.00  0.57           N  
ATOM     88  NH2 ARG A   6       6.262   0.921 -14.233  1.00  0.57           N  
ATOM     89  H   ARG A   6       9.849   3.024 -11.338  1.00  0.57           H  
ATOM     90  HA  ARG A   6      12.296   1.405 -11.213  1.00  0.57           H  
ATOM     91 1HB  ARG A   6      10.242   1.776 -13.414  1.00  0.57           H  
ATOM     92 2HB  ARG A   6      11.592   0.649 -13.476  1.00  0.57           H  
ATOM     93 1HG  ARG A   6      10.689  -0.518 -11.492  1.00  0.57           H  
ATOM     94 2HG  ARG A   6       9.311   0.603 -11.477  1.00  0.57           H  
ATOM     95 1HD  ARG A   6      10.055  -1.225 -13.753  1.00  0.57           H  
ATOM     96 2HD  ARG A   6       8.821  -1.562 -12.514  1.00  0.57           H  
ATOM     97  HE  ARG A   6       8.636   0.267 -14.791  1.00  0.57           H  
ATOM     98 1HH1 ARG A   6       7.321  -0.664 -11.660  1.00  0.57           H  
ATOM     99 2HH1 ARG A   6       5.756   0.069 -11.941  1.00  0.57           H  
ATOM    100 1HH2 ARG A   6       6.559   1.236 -15.149  1.00  0.57           H  
ATOM    101 2HH2 ARG A   6       5.331   1.127 -13.915  1.00  0.57           H  
ATOM    102  N   ILE A   7      13.918   2.857 -12.324  1.00  0.57           N  
ATOM    103  CA  ILE A   7      14.964   3.668 -12.927  1.00  0.57           C  
ATOM    104  C   ILE A   7      15.887   2.842 -13.792  1.00  0.57           C  
ATOM    105  O   ILE A   7      16.477   1.878 -13.309  1.00  0.57           O  
ATOM    106  CB  ILE A   7      15.819   4.334 -11.832  1.00  0.57           C  
ATOM    107  CG1 ILE A   7      14.927   5.292 -10.985  1.00  0.57           C  
ATOM    108  CG2 ILE A   7      17.102   4.958 -12.443  1.00  0.57           C  
ATOM    109  CD1 ILE A   7      15.611   5.841  -9.731  1.00  0.57           C  
ATOM    110  H   ILE A   7      14.179   2.184 -11.608  1.00  0.57           H  
ATOM    111  HA  ILE A   7      14.503   4.437 -13.542  1.00  0.57           H  
ATOM    112  HB  ILE A   7      16.136   3.560 -11.129  1.00  0.57           H  
ATOM    113 1HG1 ILE A   7      14.599   6.112 -11.610  1.00  0.57           H  
ATOM    114 2HG1 ILE A   7      14.042   4.742 -10.659  1.00  0.57           H  
ATOM    115 1HG2 ILE A   7      17.713   5.390 -11.652  1.00  0.57           H  
ATOM    116 2HG2 ILE A   7      17.674   4.184 -12.952  1.00  0.57           H  
ATOM    117 3HG2 ILE A   7      16.842   5.715 -13.164  1.00  0.57           H  
ATOM    118 1HD1 ILE A   7      14.916   6.480  -9.199  1.00  0.57           H  
ATOM    119 2HD1 ILE A   7      15.906   5.010  -9.085  1.00  0.57           H  
ATOM    120 3HD1 ILE A   7      16.492   6.416 -10.003  1.00  0.57           H  
ATOM    121  N   ALA A   8      16.023   3.216 -15.055  1.00  0.58           N  
ATOM    122  CA  ALA A   8      16.970   2.498 -15.899  1.00  0.58           C  
ATOM    123  C   ALA A   8      18.253   3.283 -15.902  1.00  0.58           C  
ATOM    124  O   ALA A   8      18.210   4.514 -15.836  1.00  0.58           O  
ATOM    125  CB  ALA A   8      16.453   2.299 -17.316  1.00  0.58           C  
ATOM    126  H   ALA A   8      15.495   4.022 -15.401  1.00  0.58           H  
ATOM    127  HA  ALA A   8      17.179   1.531 -15.458  1.00  0.58           H  
ATOM    128 1HB  ALA A   8      17.205   1.774 -17.906  1.00  0.58           H  
ATOM    129 2HB  ALA A   8      15.549   1.712 -17.293  1.00  0.58           H  
ATOM    130 3HB  ALA A   8      16.256   3.238 -17.745  1.00  0.58           H  
ATOM    131  N   ILE A   9      19.375   2.587 -15.973  1.00  0.61           N  
ATOM    132  CA  ILE A   9      20.647   3.276 -16.087  1.00  0.61           C  
ATOM    133  C   ILE A   9      21.214   3.027 -17.472  1.00  0.61           C  
ATOM    134  O   ILE A   9      21.406   1.882 -17.897  1.00  0.61           O  
ATOM    135  CB  ILE A   9      21.626   2.868 -14.992  1.00  0.61           C  
ATOM    136  CG1 ILE A   9      21.025   3.174 -13.648  1.00  0.61           C  
ATOM    137  CG2 ILE A   9      22.880   3.690 -15.152  1.00  0.61           C  
ATOM    138  CD1 ILE A   9      21.825   2.661 -12.551  1.00  0.61           C  
ATOM    139  H   ILE A   9      19.331   1.566 -15.955  1.00  0.61           H  
ATOM    140  HA  ILE A   9      20.482   4.347 -15.988  1.00  0.61           H  
ATOM    141  HB  ILE A   9      21.851   1.802 -15.055  1.00  0.61           H  
ATOM    142 1HG1 ILE A   9      20.925   4.241 -13.539  1.00  0.61           H  
ATOM    143 2HG1 ILE A   9      20.034   2.727 -13.587  1.00  0.61           H  
ATOM    144 1HG2 ILE A   9      23.596   3.432 -14.375  1.00  0.61           H  
ATOM    145 2HG2 ILE A   9      23.305   3.502 -16.118  1.00  0.61           H  
ATOM    146 3HG2 ILE A   9      22.619   4.744 -15.077  1.00  0.61           H  
ATOM    147 1HD1 ILE A   9      21.354   2.905 -11.615  1.00  0.61           H  
ATOM    148 2HD1 ILE A   9      21.900   1.579 -12.658  1.00  0.61           H  
ATOM    149 3HD1 ILE A   9      22.820   3.103 -12.577  1.00  0.61           H  
ATOM    150  N   VAL A  10      21.432   4.119 -18.181  1.00  0.64           N  
ATOM    151  CA  VAL A  10      21.831   4.114 -19.570  1.00  0.64           C  
ATOM    152  C   VAL A  10      23.201   4.773 -19.744  1.00  0.64           C  
ATOM    153  O   VAL A  10      23.466   5.808 -19.145  1.00  0.64           O  
ATOM    154  CB  VAL A  10      20.752   4.873 -20.351  1.00  0.64           C  
ATOM    155  CG1 VAL A  10      21.073   4.893 -21.798  1.00  0.64           C  
ATOM    156  CG2 VAL A  10      19.398   4.261 -20.051  1.00  0.64           C  
ATOM    157  H   VAL A  10      21.269   5.020 -17.734  1.00  0.64           H  
ATOM    158  HA  VAL A  10      21.880   3.084 -19.921  1.00  0.64           H  
ATOM    159  HB  VAL A  10      20.741   5.916 -20.021  1.00  0.64           H  
ATOM    160 1HG1 VAL A  10      20.307   5.457 -22.330  1.00  0.64           H  
ATOM    161 2HG1 VAL A  10      22.036   5.366 -21.926  1.00  0.64           H  
ATOM    162 3HG1 VAL A  10      21.108   3.876 -22.183  1.00  0.64           H  
ATOM    163 1HG2 VAL A  10      18.625   4.805 -20.586  1.00  0.64           H  
ATOM    164 2HG2 VAL A  10      19.412   3.226 -20.365  1.00  0.64           H  
ATOM    165 3HG2 VAL A  10      19.192   4.313 -18.983  1.00  0.64           H  
ATOM    166  N   GLY A  11      24.088   4.148 -20.510  1.00  0.67           N  
ATOM    167  CA  GLY A  11      25.434   4.693 -20.704  1.00  0.67           C  
ATOM    168  C   GLY A  11      26.355   3.650 -21.326  1.00  0.67           C  
ATOM    169  O   GLY A  11      25.988   2.469 -21.421  1.00  0.67           O  
ATOM    170  H   GLY A  11      23.815   3.302 -20.986  1.00  0.67           H  
ATOM    171 1HA  GLY A  11      25.388   5.579 -21.333  1.00  0.67           H  
ATOM    172 2HA  GLY A  11      25.842   5.013 -19.744  1.00  0.67           H  
ATOM    173  N   GLU A  12      27.560   4.069 -21.720  1.00  0.70           N  
ATOM    174  CA  GLU A  12      28.515   3.161 -22.358  1.00  0.70           C  
ATOM    175  C   GLU A  12      29.213   2.233 -21.373  1.00  0.70           C  
ATOM    176  O   GLU A  12      29.361   2.533 -20.188  1.00  0.70           O  
ATOM    177  CB  GLU A  12      29.573   3.927 -23.174  1.00  0.70           C  
ATOM    178  CG  GLU A  12      29.035   4.655 -24.403  1.00  0.70           C  
ATOM    179  CD  GLU A  12      30.087   5.228 -25.302  1.00  0.70           C  
ATOM    180  OE1 GLU A  12      31.100   5.654 -24.819  1.00  0.70           O  
ATOM    181  OE2 GLU A  12      29.861   5.238 -26.495  1.00  0.70           O  
ATOM    182  H   GLU A  12      27.806   5.042 -21.590  1.00  0.70           H  
ATOM    183  HA  GLU A  12      27.962   2.531 -23.056  1.00  0.70           H  
ATOM    184 1HB  GLU A  12      30.051   4.670 -22.538  1.00  0.70           H  
ATOM    185 2HB  GLU A  12      30.350   3.234 -23.503  1.00  0.70           H  
ATOM    186 1HG  GLU A  12      28.454   3.955 -24.989  1.00  0.70           H  
ATOM    187 2HG  GLU A  12      28.392   5.453 -24.073  1.00  0.70           H  
ATOM    188  N   THR A  13      29.647   1.088 -21.863  1.00  0.71           N  
ATOM    189  CA  THR A  13      30.397   0.186 -21.014  1.00  0.71           C  
ATOM    190  C   THR A  13      31.643   0.891 -20.484  1.00  0.71           C  
ATOM    191  O   THR A  13      32.380   1.512 -21.248  1.00  0.71           O  
ATOM    192  CB  THR A  13      30.795  -1.082 -21.781  1.00  0.71           C  
ATOM    193  OG1 THR A  13      29.616  -1.748 -22.257  1.00  0.71           O  
ATOM    194  CG2 THR A  13      31.564  -2.019 -20.888  1.00  0.71           C  
ATOM    195  H   THR A  13      29.487   0.859 -22.833  1.00  0.71           H  
ATOM    196  HA  THR A  13      29.776  -0.097 -20.165  1.00  0.71           H  
ATOM    197  HB  THR A  13      31.416  -0.808 -22.633  1.00  0.71           H  
ATOM    198  HG1 THR A  13      29.885  -2.546 -22.722  1.00  0.71           H  
ATOM    199 1HG2 THR A  13      31.836  -2.906 -21.452  1.00  0.71           H  
ATOM    200 2HG2 THR A  13      32.468  -1.531 -20.534  1.00  0.71           H  
ATOM    201 3HG2 THR A  13      30.942  -2.298 -20.040  1.00  0.71           H  
ATOM    202  N   GLY A  14      31.878   0.786 -19.177  1.00  0.72           N  
ATOM    203  CA  GLY A  14      33.045   1.401 -18.549  1.00  0.72           C  
ATOM    204  C   GLY A  14      32.808   2.774 -17.900  1.00  0.72           C  
ATOM    205  O   GLY A  14      33.690   3.267 -17.180  1.00  0.72           O  
ATOM    206  H   GLY A  14      31.233   0.257 -18.611  1.00  0.72           H  
ATOM    207 1HA  GLY A  14      33.428   0.719 -17.792  1.00  0.72           H  
ATOM    208 2HA  GLY A  14      33.833   1.495 -19.294  1.00  0.72           H  
ATOM    209  N   VAL A  15      31.628   3.392 -18.110  1.00  0.70           N  
ATOM    210  CA  VAL A  15      31.361   4.702 -17.487  1.00  0.70           C  
ATOM    211  C   VAL A  15      31.164   4.593 -15.968  1.00  0.70           C  
ATOM    212  O   VAL A  15      31.313   5.585 -15.251  1.00  0.70           O  
ATOM    213  CB  VAL A  15      30.136   5.408 -18.109  1.00  0.70           C  
ATOM    214  CG1 VAL A  15      30.366   5.606 -19.589  1.00  0.70           C  
ATOM    215  CG2 VAL A  15      28.884   4.642 -17.819  1.00  0.70           C  
ATOM    216  H   VAL A  15      30.927   2.975 -18.731  1.00  0.70           H  
ATOM    217  HA  VAL A  15      32.224   5.341 -17.675  1.00  0.70           H  
ATOM    218  HB  VAL A  15      30.038   6.399 -17.676  1.00  0.70           H  
ATOM    219 1HG1 VAL A  15      29.515   6.120 -20.026  1.00  0.70           H  
ATOM    220 2HG1 VAL A  15      31.268   6.197 -19.733  1.00  0.70           H  
ATOM    221 3HG1 VAL A  15      30.490   4.652 -20.071  1.00  0.70           H  
ATOM    222 1HG2 VAL A  15      28.032   5.158 -18.256  1.00  0.70           H  
ATOM    223 2HG2 VAL A  15      28.951   3.661 -18.226  1.00  0.70           H  
ATOM    224 3HG2 VAL A  15      28.749   4.574 -16.747  1.00  0.70           H  
ATOM    225  N   GLY A  16      30.843   3.382 -15.487  1.00  0.68           N  
ATOM    226  CA  GLY A  16      30.638   3.124 -14.062  1.00  0.68           C  
ATOM    227  C   GLY A  16      29.175   2.956 -13.643  1.00  0.68           C  
ATOM    228  O   GLY A  16      28.844   3.141 -12.475  1.00  0.68           O  
ATOM    229  H   GLY A  16      30.756   2.626 -16.147  1.00  0.68           H  
ATOM    230 1HA  GLY A  16      31.189   2.224 -13.789  1.00  0.68           H  
ATOM    231 2HA  GLY A  16      31.085   3.926 -13.487  1.00  0.68           H  
ATOM    232  N   LYS A  17      28.302   2.559 -14.568  1.00  0.66           N  
ATOM    233  CA  LYS A  17      26.882   2.374 -14.244  1.00  0.66           C  
ATOM    234  C   LYS A  17      26.665   1.372 -13.115  1.00  0.66           C  
ATOM    235  O   LYS A  17      25.904   1.623 -12.168  1.00  0.66           O  
ATOM    236  CB  LYS A  17      26.181   1.794 -15.462  1.00  0.66           C  
ATOM    237  CG  LYS A  17      26.064   2.708 -16.612  1.00  0.66           C  
ATOM    238  CD  LYS A  17      25.254   2.086 -17.701  1.00  0.66           C  
ATOM    239  CE  LYS A  17      26.000   0.903 -18.299  1.00  0.66           C  
ATOM    240  NZ  LYS A  17      25.394   0.434 -19.550  1.00  0.66           N  
ATOM    241  H   LYS A  17      28.616   2.411 -15.515  1.00  0.66           H  
ATOM    242  HA  LYS A  17      26.451   3.335 -13.956  1.00  0.66           H  
ATOM    243 1HB  LYS A  17      26.716   0.907 -15.800  1.00  0.66           H  
ATOM    244 2HB  LYS A  17      25.175   1.467 -15.181  1.00  0.66           H  
ATOM    245 1HG  LYS A  17      25.640   3.661 -16.313  1.00  0.66           H  
ATOM    246 2HG  LYS A  17      27.040   2.876 -16.999  1.00  0.66           H  
ATOM    247 1HD  LYS A  17      24.293   1.734 -17.318  1.00  0.66           H  
ATOM    248 2HD  LYS A  17      25.077   2.810 -18.463  1.00  0.66           H  
ATOM    249 1HE  LYS A  17      27.037   1.185 -18.494  1.00  0.66           H  
ATOM    250 2HE  LYS A  17      25.980   0.085 -17.576  1.00  0.66           H  
ATOM    251 1HZ  LYS A  17      25.919  -0.351 -19.889  1.00  0.66           H  
ATOM    252 2HZ  LYS A  17      24.434   0.164 -19.394  1.00  0.66           H  
ATOM    253 3HZ  LYS A  17      25.435   1.198 -20.246  1.00  0.66           H  
ATOM    254  N   SER A  18      27.391   0.254 -13.187  1.00  0.64           N  
ATOM    255  CA  SER A  18      27.254  -0.791 -12.188  1.00  0.64           C  
ATOM    256  C   SER A  18      27.810  -0.325 -10.860  1.00  0.64           C  
ATOM    257  O   SER A  18      27.223  -0.572  -9.810  1.00  0.64           O  
ATOM    258  CB  SER A  18      27.965  -2.053 -12.631  1.00  0.64           C  
ATOM    259  OG  SER A  18      27.359  -2.601 -13.769  1.00  0.64           O  
ATOM    260  H   SER A  18      28.013   0.117 -13.968  1.00  0.64           H  
ATOM    261  HA  SER A  18      26.193  -1.016 -12.064  1.00  0.64           H  
ATOM    262 1HB  SER A  18      29.005  -1.830 -12.836  1.00  0.64           H  
ATOM    263 2HB  SER A  18      27.938  -2.779 -11.820  1.00  0.64           H  
ATOM    264  HG  SER A  18      26.377  -2.540 -13.616  1.00  0.64           H  
ATOM    265  N   SER A  19      28.936   0.382 -10.902  1.00  0.63           N  
ATOM    266  CA  SER A  19      29.569   0.854  -9.681  1.00  0.63           C  
ATOM    267  C   SER A  19      28.655   1.861  -8.975  1.00  0.63           C  
ATOM    268  O   SER A  19      28.506   1.832  -7.751  1.00  0.63           O  
ATOM    269  CB  SER A  19      30.913   1.459  -9.998  1.00  0.63           C  
ATOM    270  OG  SER A  19      31.815   0.494 -10.495  1.00  0.63           O  
ATOM    271  H   SER A  19      29.363   0.582 -11.793  1.00  0.63           H  
ATOM    272  HA  SER A  19      29.725   0.000  -9.018  1.00  0.63           H  
ATOM    273 1HB  SER A  19      30.787   2.259 -10.728  1.00  0.63           H  
ATOM    274 2HB  SER A  19      31.309   1.896  -9.102  1.00  0.63           H  
ATOM    275  HG  SER A  19      32.041  -0.118  -9.741  1.00  0.63           H  
ATOM    276  N   LEU A  20      28.008   2.741  -9.746  1.00  0.61           N  
ATOM    277  CA  LEU A  20      27.059   3.684  -9.165  1.00  0.61           C  
ATOM    278  C   LEU A  20      25.873   2.966  -8.547  1.00  0.61           C  
ATOM    279  O   LEU A  20      25.420   3.327  -7.455  1.00  0.61           O  
ATOM    280  CB  LEU A  20      26.547   4.657 -10.230  1.00  0.61           C  
ATOM    281  CG  LEU A  20      27.538   5.709 -10.698  1.00  0.61           C  
ATOM    282  CD1 LEU A  20      26.976   6.441 -11.902  1.00  0.61           C  
ATOM    283  CD2 LEU A  20      27.763   6.672  -9.544  1.00  0.61           C  
ATOM    284  H   LEU A  20      28.181   2.760 -10.751  1.00  0.61           H  
ATOM    285  HA  LEU A  20      27.566   4.248  -8.384  1.00  0.61           H  
ATOM    286 1HB  LEU A  20      26.248   4.077 -11.106  1.00  0.61           H  
ATOM    287 2HB  LEU A  20      25.668   5.169  -9.842  1.00  0.61           H  
ATOM    288  HG  LEU A  20      28.481   5.241 -10.985  1.00  0.61           H  
ATOM    289 1HD1 LEU A  20      27.677   7.203 -12.231  1.00  0.61           H  
ATOM    290 2HD1 LEU A  20      26.815   5.723 -12.702  1.00  0.61           H  
ATOM    291 3HD1 LEU A  20      26.034   6.911 -11.638  1.00  0.61           H  
ATOM    292 1HD2 LEU A  20      28.454   7.439  -9.827  1.00  0.61           H  
ATOM    293 2HD2 LEU A  20      26.812   7.132  -9.270  1.00  0.61           H  
ATOM    294 3HD2 LEU A  20      28.161   6.124  -8.695  1.00  0.61           H  
ATOM    295  N   THR A  21      25.387   1.925  -9.226  1.00  0.60           N  
ATOM    296  CA  THR A  21      24.250   1.179  -8.731  1.00  0.60           C  
ATOM    297  C   THR A  21      24.594   0.470  -7.436  1.00  0.60           C  
ATOM    298  O   THR A  21      23.869   0.591  -6.449  1.00  0.60           O  
ATOM    299  CB  THR A  21      23.803   0.129  -9.753  1.00  0.60           C  
ATOM    300  OG1 THR A  21      23.444   0.781 -10.956  1.00  0.60           O  
ATOM    301  CG2 THR A  21      22.612  -0.643  -9.210  1.00  0.60           C  
ATOM    302  H   THR A  21      25.787   1.673 -10.131  1.00  0.60           H  
ATOM    303  HA  THR A  21      23.430   1.871  -8.540  1.00  0.60           H  
ATOM    304  HB  THR A  21      24.619  -0.564  -9.957  1.00  0.60           H  
ATOM    305  HG1 THR A  21      24.265   1.081 -11.423  1.00  0.60           H  
ATOM    306 1HG2 THR A  21      22.293  -1.384  -9.944  1.00  0.60           H  
ATOM    307 2HG2 THR A  21      22.901  -1.147  -8.286  1.00  0.60           H  
ATOM    308 3HG2 THR A  21      21.798   0.038  -9.006  1.00  0.60           H  
ATOM    309  N   GLU A  22      25.730  -0.226  -7.417  1.00  0.59           N  
ATOM    310  CA  GLU A  22      26.133  -0.968  -6.237  1.00  0.59           C  
ATOM    311  C   GLU A  22      26.435  -0.031  -5.079  1.00  0.59           C  
ATOM    312  O   GLU A  22      26.095  -0.331  -3.934  1.00  0.59           O  
ATOM    313  CB  GLU A  22      27.355  -1.834  -6.540  1.00  0.59           C  
ATOM    314  CG  GLU A  22      27.105  -3.019  -7.507  1.00  0.59           C  
ATOM    315  CD  GLU A  22      26.199  -4.104  -6.962  1.00  0.59           C  
ATOM    316  OE1 GLU A  22      26.481  -4.613  -5.903  1.00  0.59           O  
ATOM    317  OE2 GLU A  22      25.223  -4.420  -7.605  1.00  0.59           O  
ATOM    318  H   GLU A  22      26.305  -0.268  -8.256  1.00  0.59           H  
ATOM    319  HA  GLU A  22      25.311  -1.620  -5.944  1.00  0.59           H  
ATOM    320 1HB  GLU A  22      28.140  -1.208  -6.976  1.00  0.59           H  
ATOM    321 2HB  GLU A  22      27.739  -2.235  -5.607  1.00  0.59           H  
ATOM    322 1HG  GLU A  22      26.652  -2.628  -8.416  1.00  0.59           H  
ATOM    323 2HG  GLU A  22      28.066  -3.455  -7.779  1.00  0.59           H  
ATOM    324  N   ARG A  23      27.026   1.134  -5.356  1.00  0.58           N  
ATOM    325  CA  ARG A  23      27.313   2.036  -4.258  1.00  0.58           C  
ATOM    326  C   ARG A  23      25.991   2.529  -3.678  1.00  0.58           C  
ATOM    327  O   ARG A  23      25.792   2.548  -2.463  1.00  0.58           O  
ATOM    328  CB  ARG A  23      28.163   3.223  -4.710  1.00  0.58           C  
ATOM    329  CG  ARG A  23      28.578   4.160  -3.571  1.00  0.58           C  
ATOM    330  CD  ARG A  23      29.452   3.373  -2.680  1.00  0.58           C  
ATOM    331  NE  ARG A  23      29.863   4.002  -1.420  1.00  0.58           N  
ATOM    332  CZ  ARG A  23      30.989   4.691  -1.212  1.00  0.58           C  
ATOM    333  NH1 ARG A  23      31.843   4.892  -2.176  1.00  0.58           N  
ATOM    334  NH2 ARG A  23      31.251   5.153   0.001  1.00  0.58           N  
ATOM    335  H   ARG A  23      27.318   1.373  -6.302  1.00  0.58           H  
ATOM    336  HA  ARG A  23      27.854   1.494  -3.487  1.00  0.58           H  
ATOM    337 1HB  ARG A  23      29.076   2.854  -5.182  1.00  0.58           H  
ATOM    338 2HB  ARG A  23      27.620   3.800  -5.461  1.00  0.58           H  
ATOM    339 1HG  ARG A  23      29.142   5.006  -3.966  1.00  0.58           H  
ATOM    340 2HG  ARG A  23      27.705   4.506  -3.019  1.00  0.58           H  
ATOM    341 1HD  ARG A  23      28.920   2.474  -2.443  1.00  0.58           H  
ATOM    342 2HD  ARG A  23      30.355   3.117  -3.233  1.00  0.58           H  
ATOM    343  HE  ARG A  23      29.288   3.818  -0.599  1.00  0.58           H  
ATOM    344 1HH1 ARG A  23      31.656   4.561  -3.130  1.00  0.58           H  
ATOM    345 2HH1 ARG A  23      32.710   5.382  -1.986  1.00  0.58           H  
ATOM    346 1HH2 ARG A  23      30.595   4.998   0.759  1.00  0.58           H  
ATOM    347 2HH2 ARG A  23      32.100   5.670   0.170  1.00  0.58           H  
ATOM    348  N   TYR A  24      25.041   2.859  -4.546  1.00  0.58           N  
ATOM    349  CA  TYR A  24      23.742   3.327  -4.098  1.00  0.58           C  
ATOM    350  C   TYR A  24      23.015   2.279  -3.235  1.00  0.58           C  
ATOM    351  O   TYR A  24      22.488   2.600  -2.158  1.00  0.58           O  
ATOM    352  CB  TYR A  24      22.890   3.732  -5.294  1.00  0.58           C  
ATOM    353  CG  TYR A  24      21.578   4.285  -4.900  1.00  0.58           C  
ATOM    354  CD1 TYR A  24      21.532   5.578  -4.442  1.00  0.58           C  
ATOM    355  CD2 TYR A  24      20.426   3.539  -4.992  1.00  0.58           C  
ATOM    356  CE1 TYR A  24      20.347   6.132  -4.076  1.00  0.58           C  
ATOM    357  CE2 TYR A  24      19.227   4.105  -4.622  1.00  0.58           C  
ATOM    358  CZ  TYR A  24      19.207   5.423  -4.162  1.00  0.58           C  
ATOM    359  OH  TYR A  24      18.046   6.036  -3.785  1.00  0.58           O  
ATOM    360  H   TYR A  24      25.223   2.824  -5.551  1.00  0.58           H  
ATOM    361  HA  TYR A  24      23.899   4.211  -3.482  1.00  0.58           H  
ATOM    362 1HB  TYR A  24      23.418   4.471  -5.880  1.00  0.58           H  
ATOM    363 2HB  TYR A  24      22.720   2.869  -5.937  1.00  0.58           H  
ATOM    364  HD1 TYR A  24      22.446   6.159  -4.374  1.00  0.58           H  
ATOM    365  HD2 TYR A  24      20.468   2.514  -5.356  1.00  0.58           H  
ATOM    366  HE1 TYR A  24      20.298   7.143  -3.720  1.00  0.58           H  
ATOM    367  HE2 TYR A  24      18.311   3.522  -4.692  1.00  0.58           H  
ATOM    368  HH  TYR A  24      18.206   6.974  -3.572  1.00  0.58           H  
ATOM    369  N   ILE A  25      22.981   1.029  -3.715  1.00  0.58           N  
ATOM    370  CA  ILE A  25      22.272  -0.066  -3.049  1.00  0.58           C  
ATOM    371  C   ILE A  25      22.948  -0.609  -1.787  1.00  0.58           C  
ATOM    372  O   ILE A  25      22.273  -0.867  -0.787  1.00  0.58           O  
ATOM    373  CB  ILE A  25      22.083  -1.255  -4.007  1.00  0.58           C  
ATOM    374  CG1 ILE A  25      21.243  -0.898  -5.195  1.00  0.58           C  
ATOM    375  CG2 ILE A  25      21.421  -2.413  -3.272  1.00  0.58           C  
ATOM    376  CD1 ILE A  25      19.863  -0.488  -4.846  1.00  0.58           C  
ATOM    377  H   ILE A  25      23.444   0.840  -4.604  1.00  0.58           H  
ATOM    378  HA  ILE A  25      21.291   0.293  -2.775  1.00  0.58           H  
ATOM    379  HB  ILE A  25      23.063  -1.572  -4.377  1.00  0.58           H  
ATOM    380 1HG1 ILE A  25      21.700  -0.088  -5.741  1.00  0.58           H  
ATOM    381 2HG1 ILE A  25      21.212  -1.757  -5.818  1.00  0.58           H  
ATOM    382 1HG2 ILE A  25      21.312  -3.257  -3.951  1.00  0.58           H  
ATOM    383 2HG2 ILE A  25      22.037  -2.708  -2.425  1.00  0.58           H  
ATOM    384 3HG2 ILE A  25      20.434  -2.105  -2.914  1.00  0.58           H  
ATOM    385 1HD1 ILE A  25      19.293  -0.269  -5.730  1.00  0.58           H  
ATOM    386 2HD1 ILE A  25      19.379  -1.306  -4.310  1.00  0.58           H  
ATOM    387 3HD1 ILE A  25      19.911   0.394  -4.218  1.00  0.58           H  
ATOM    388  N   ASN A  26      24.265  -0.824  -1.839  1.00  0.58           N  
ATOM    389  CA  ASN A  26      24.988  -1.440  -0.733  1.00  0.58           C  
ATOM    390  C   ASN A  26      25.788  -0.477   0.150  1.00  0.58           C  
ATOM    391  O   ASN A  26      26.178  -0.836   1.263  1.00  0.58           O  
ATOM    392  CB  ASN A  26      25.921  -2.490  -1.299  1.00  0.58           C  
ATOM    393  CG  ASN A  26      25.183  -3.623  -1.956  1.00  0.58           C  
ATOM    394  OD1 ASN A  26      24.153  -4.104  -1.459  1.00  0.58           O  
ATOM    395  ND2 ASN A  26      25.689  -4.051  -3.080  1.00  0.58           N  
ATOM    396  H   ASN A  26      24.788  -0.583  -2.677  1.00  0.58           H  
ATOM    397  HA  ASN A  26      24.259  -1.929  -0.088  1.00  0.58           H  
ATOM    398 1HB  ASN A  26      26.582  -2.027  -2.036  1.00  0.58           H  
ATOM    399 2HB  ASN A  26      26.550  -2.886  -0.503  1.00  0.58           H  
ATOM    400 1HD2 ASN A  26      25.249  -4.801  -3.584  1.00  0.58           H  
ATOM    401 2HD2 ASN A  26      26.519  -3.626  -3.454  1.00  0.58           H  
ATOM    402  N   GLY A  27      26.089   0.720  -0.350  1.00  0.61           N  
ATOM    403  CA  GLY A  27      26.903   1.691   0.373  1.00  0.61           C  
ATOM    404  C   GLY A  27      28.406   1.478   0.182  1.00  0.61           C  
ATOM    405  O   GLY A  27      29.211   2.297   0.630  1.00  0.61           O  
ATOM    406  H   GLY A  27      25.755   1.014  -1.263  1.00  0.61           H  
ATOM    407 1HA  GLY A  27      26.635   2.692   0.032  1.00  0.61           H  
ATOM    408 2HA  GLY A  27      26.661   1.644   1.433  1.00  0.61           H  
ATOM    409  N   LYS A  28      28.782   0.424  -0.541  1.00  0.65           N  
ATOM    410  CA  LYS A  28      30.184   0.089  -0.777  1.00  0.65           C  
ATOM    411  C   LYS A  28      30.561   0.204  -2.248  1.00  0.65           C  
ATOM    412  O   LYS A  28      29.749  -0.068  -3.130  1.00  0.65           O  
ATOM    413  CB  LYS A  28      30.452  -1.328  -0.291  1.00  0.65           C  
ATOM    414  CG  LYS A  28      30.264  -1.508   1.212  1.00  0.65           C  
ATOM    415  CD  LYS A  28      30.579  -2.927   1.654  1.00  0.65           C  
ATOM    416  CE  LYS A  28      30.368  -3.095   3.154  1.00  0.65           C  
ATOM    417  NZ  LYS A  28      30.669  -4.481   3.607  1.00  0.65           N  
ATOM    418  H   LYS A  28      28.064  -0.184  -0.901  1.00  0.65           H  
ATOM    419  HA  LYS A  28      30.810   0.783  -0.216  1.00  0.65           H  
ATOM    420 1HB  LYS A  28      29.778  -2.019  -0.800  1.00  0.65           H  
ATOM    421 2HB  LYS A  28      31.474  -1.615  -0.550  1.00  0.65           H  
ATOM    422 1HG  LYS A  28      30.912  -0.812   1.746  1.00  0.65           H  
ATOM    423 2HG  LYS A  28      29.227  -1.283   1.475  1.00  0.65           H  
ATOM    424 1HD  LYS A  28      29.927  -3.624   1.124  1.00  0.65           H  
ATOM    425 2HD  LYS A  28      31.614  -3.167   1.412  1.00  0.65           H  
ATOM    426 1HE  LYS A  28      31.017  -2.400   3.684  1.00  0.65           H  
ATOM    427 2HE  LYS A  28      29.329  -2.862   3.394  1.00  0.65           H  
ATOM    428 1HZ  LYS A  28      30.516  -4.550   4.603  1.00  0.65           H  
ATOM    429 2HZ  LYS A  28      30.063  -5.132   3.128  1.00  0.65           H  
ATOM    430 3HZ  LYS A  28      31.632  -4.702   3.398  1.00  0.65           H  
ATOM    431  N   TYR A  29      31.804   0.590  -2.513  1.00  0.71           N  
ATOM    432  CA  TYR A  29      32.299   0.682  -3.885  1.00  0.71           C  
ATOM    433  C   TYR A  29      32.676  -0.661  -4.460  1.00  0.71           C  
ATOM    434  O   TYR A  29      33.372  -1.448  -3.817  1.00  0.71           O  
ATOM    435  CB  TYR A  29      33.500   1.619  -3.990  1.00  0.71           C  
ATOM    436  CG  TYR A  29      34.106   1.660  -5.399  1.00  0.71           C  
ATOM    437  CD1 TYR A  29      33.375   2.147  -6.458  1.00  0.71           C  
ATOM    438  CD2 TYR A  29      35.401   1.215  -5.613  1.00  0.71           C  
ATOM    439  CE1 TYR A  29      33.924   2.186  -7.721  1.00  0.71           C  
ATOM    440  CE2 TYR A  29      35.943   1.259  -6.880  1.00  0.71           C  
ATOM    441  CZ  TYR A  29      35.204   1.742  -7.928  1.00  0.71           C  
ATOM    442  OH  TYR A  29      35.745   1.786  -9.194  1.00  0.71           O  
ATOM    443  H   TYR A  29      32.425   0.816  -1.750  1.00  0.71           H  
ATOM    444  HA  TYR A  29      31.500   1.088  -4.507  1.00  0.71           H  
ATOM    445 1HB  TYR A  29      33.199   2.631  -3.717  1.00  0.71           H  
ATOM    446 2HB  TYR A  29      34.273   1.305  -3.293  1.00  0.71           H  
ATOM    447  HD1 TYR A  29      32.364   2.494  -6.290  1.00  0.71           H  
ATOM    448  HD2 TYR A  29      35.991   0.831  -4.781  1.00  0.71           H  
ATOM    449  HE1 TYR A  29      33.353   2.568  -8.553  1.00  0.71           H  
ATOM    450  HE2 TYR A  29      36.959   0.913  -7.052  1.00  0.71           H  
ATOM    451  HH  TYR A  29      35.077   2.090  -9.818  1.00  0.71           H  
ATOM    452  N   VAL A  30      32.214  -0.914  -5.675  1.00  0.81           N  
ATOM    453  CA  VAL A  30      32.554  -2.128  -6.385  1.00  0.81           C  
ATOM    454  C   VAL A  30      33.335  -1.823  -7.674  1.00  0.81           C  
ATOM    455  O   VAL A  30      32.758  -1.276  -8.619  1.00  0.81           O  
ATOM    456  CB  VAL A  30      31.288  -2.910  -6.736  1.00  0.81           C  
ATOM    457  CG1 VAL A  30      31.659  -4.171  -7.483  1.00  0.81           C  
ATOM    458  CG2 VAL A  30      30.536  -3.236  -5.451  1.00  0.81           C  
ATOM    459  H   VAL A  30      31.623  -0.224  -6.116  1.00  0.81           H  
ATOM    460  HA  VAL A  30      33.115  -2.765  -5.712  1.00  0.81           H  
ATOM    461  HB  VAL A  30      30.652  -2.310  -7.391  1.00  0.81           H  
ATOM    462 1HG1 VAL A  30      30.753  -4.723  -7.737  1.00  0.81           H  
ATOM    463 2HG1 VAL A  30      32.177  -3.903  -8.389  1.00  0.81           H  
ATOM    464 3HG1 VAL A  30      32.301  -4.791  -6.859  1.00  0.81           H  
ATOM    465 1HG2 VAL A  30      29.631  -3.796  -5.689  1.00  0.81           H  
ATOM    466 2HG2 VAL A  30      31.171  -3.836  -4.800  1.00  0.81           H  
ATOM    467 3HG2 VAL A  30      30.262  -2.312  -4.936  1.00  0.81           H  
ATOM    468  N   PRO A  31      34.659  -2.093  -7.710  1.00  0.92           N  
ATOM    469  CA  PRO A  31      35.567  -1.931  -8.844  1.00  0.92           C  
ATOM    470  C   PRO A  31      35.207  -2.761 -10.075  1.00  0.92           C  
ATOM    471  O   PRO A  31      35.634  -2.463 -11.191  1.00  0.92           O  
ATOM    472  CB  PRO A  31      36.896  -2.454  -8.283  1.00  0.92           C  
ATOM    473  CG  PRO A  31      36.790  -2.312  -6.794  1.00  0.92           C  
ATOM    474  CD  PRO A  31      35.343  -2.548  -6.477  1.00  0.92           C  
ATOM    475  HA  PRO A  31      35.638  -0.867  -9.106  1.00  0.92           H  
ATOM    476 1HB  PRO A  31      37.047  -3.499  -8.605  1.00  0.92           H  
ATOM    477 2HB  PRO A  31      37.728  -1.872  -8.703  1.00  0.92           H  
ATOM    478 1HG  PRO A  31      37.442  -3.051  -6.305  1.00  0.92           H  
ATOM    479 2HG  PRO A  31      37.143  -1.332  -6.472  1.00  0.92           H  
ATOM    480 1HD  PRO A  31      35.156  -3.615  -6.285  1.00  0.92           H  
ATOM    481 2HD  PRO A  31      35.096  -1.907  -5.621  1.00  0.92           H  
ATOM    482  N   ASN A  32      34.459  -3.834  -9.856  1.00  1.04           N  
ATOM    483  CA  ASN A  32      34.116  -4.767 -10.914  1.00  1.04           C  
ATOM    484  C   ASN A  32      32.781  -4.515 -11.592  1.00  1.04           C  
ATOM    485  O   ASN A  32      31.844  -3.984 -10.998  1.00  1.04           O  
ATOM    486  CB  ASN A  32      34.133  -6.171 -10.350  1.00  1.04           C  
ATOM    487  CG  ASN A  32      35.500  -6.578  -9.880  1.00  1.04           C  
ATOM    488  OD1 ASN A  32      36.510  -6.298 -10.534  1.00  1.04           O  
ATOM    489  ND2 ASN A  32      35.553  -7.241  -8.752  1.00  1.04           N  
ATOM    490  H   ASN A  32      34.125  -4.023  -8.925  1.00  1.04           H  
ATOM    491  HA  ASN A  32      34.881  -4.693 -11.688  1.00  1.04           H  
ATOM    492 1HB  ASN A  32      33.436  -6.233  -9.513  1.00  1.04           H  
ATOM    493 2HB  ASN A  32      33.794  -6.873 -11.112  1.00  1.04           H  
ATOM    494 1HD2 ASN A  32      36.436  -7.543  -8.389  1.00  1.04           H  
ATOM    495 2HD2 ASN A  32      34.711  -7.451  -8.254  1.00  1.04           H  
ATOM    496  N   PHE A  33      32.689  -4.969 -12.833  1.00  1.15           N  
ATOM    497  CA  PHE A  33      31.448  -4.958 -13.588  1.00  1.15           C  
ATOM    498  C   PHE A  33      31.505  -6.036 -14.659  1.00  1.15           C  
ATOM    499  O   PHE A  33      32.587  -6.518 -14.999  1.00  1.15           O  
ATOM    500  CB  PHE A  33      31.174  -3.568 -14.174  1.00  1.15           C  
ATOM    501  CG  PHE A  33      32.186  -3.038 -15.148  1.00  1.15           C  
ATOM    502  CD1 PHE A  33      32.037  -3.225 -16.517  1.00  1.15           C  
ATOM    503  CD2 PHE A  33      33.289  -2.326 -14.690  1.00  1.15           C  
ATOM    504  CE1 PHE A  33      32.975  -2.709 -17.401  1.00  1.15           C  
ATOM    505  CE2 PHE A  33      34.219  -1.817 -15.574  1.00  1.15           C  
ATOM    506  CZ  PHE A  33      34.060  -2.010 -16.931  1.00  1.15           C  
ATOM    507  H   PHE A  33      33.514  -5.361 -13.264  1.00  1.15           H  
ATOM    508  HA  PHE A  33      30.627  -5.200 -12.911  1.00  1.15           H  
ATOM    509 1HB  PHE A  33      30.203  -3.577 -14.671  1.00  1.15           H  
ATOM    510 2HB  PHE A  33      31.105  -2.855 -13.354  1.00  1.15           H  
ATOM    511  HD1 PHE A  33      31.172  -3.777 -16.889  1.00  1.15           H  
ATOM    512  HD2 PHE A  33      33.419  -2.167 -13.614  1.00  1.15           H  
ATOM    513  HE1 PHE A  33      32.861  -2.853 -18.463  1.00  1.15           H  
ATOM    514  HE2 PHE A  33      35.079  -1.261 -15.199  1.00  1.15           H  
ATOM    515  HZ  PHE A  33      34.794  -1.608 -17.628  1.00  1.15           H  
ATOM    516  N   ASP A  34      30.350  -6.415 -15.192  1.00  1.21           N  
ATOM    517  CA  ASP A  34      30.301  -7.412 -16.252  1.00  1.21           C  
ATOM    518  C   ASP A  34      29.424  -6.930 -17.415  1.00  1.21           C  
ATOM    519  O   ASP A  34      28.198  -6.978 -17.323  1.00  1.21           O  
ATOM    520  CB  ASP A  34      29.801  -8.751 -15.708  1.00  1.21           C  
ATOM    521  CG  ASP A  34      29.809  -9.918 -16.754  1.00  1.21           C  
ATOM    522  OD1 ASP A  34      29.874  -9.677 -17.948  1.00  1.21           O  
ATOM    523  OD2 ASP A  34      29.747 -11.069 -16.322  1.00  1.21           O  
ATOM    524  H   ASP A  34      29.492  -5.998 -14.858  1.00  1.21           H  
ATOM    525  HA  ASP A  34      31.313  -7.610 -16.579  1.00  1.21           H  
ATOM    526 1HB  ASP A  34      30.423  -9.047 -14.860  1.00  1.21           H  
ATOM    527 2HB  ASP A  34      28.780  -8.631 -15.332  1.00  1.21           H  
ATOM    528  N   PRO A  35      30.018  -6.486 -18.535  1.00  1.20           N  
ATOM    529  CA  PRO A  35      29.357  -5.974 -19.723  1.00  1.20           C  
ATOM    530  C   PRO A  35      28.377  -6.966 -20.344  1.00  1.20           C  
ATOM    531  O   PRO A  35      27.510  -6.583 -21.133  1.00  1.20           O  
ATOM    532  CB  PRO A  35      30.526  -5.749 -20.685  1.00  1.20           C  
ATOM    533  CG  PRO A  35      31.724  -5.556 -19.805  1.00  1.20           C  
ATOM    534  CD  PRO A  35      31.497  -6.456 -18.632  1.00  1.20           C  
ATOM    535  HA  PRO A  35      28.853  -5.027 -19.478  1.00  1.20           H  
ATOM    536 1HB  PRO A  35      30.625  -6.624 -21.351  1.00  1.20           H  
ATOM    537 2HB  PRO A  35      30.316  -4.885 -21.326  1.00  1.20           H  
ATOM    538 1HG  PRO A  35      32.646  -5.795 -20.353  1.00  1.20           H  
ATOM    539 2HG  PRO A  35      31.796  -4.523 -19.505  1.00  1.20           H  
ATOM    540 1HD  PRO A  35      31.896  -7.469 -18.822  1.00  1.20           H  
ATOM    541 2HD  PRO A  35      31.959  -5.970 -17.759  1.00  1.20           H  
ATOM    542  N   ASN A  36      28.508  -8.255 -20.025  1.00  1.13           N  
ATOM    543  CA  ASN A  36      27.626  -9.236 -20.626  1.00  1.13           C  
ATOM    544  C   ASN A  36      26.432  -9.600 -19.738  1.00  1.13           C  
ATOM    545  O   ASN A  36      25.667 -10.507 -20.081  1.00  1.13           O  
ATOM    546  CB  ASN A  36      28.420 -10.474 -20.963  1.00  1.13           C  
ATOM    547  CG  ASN A  36      29.446 -10.224 -22.040  1.00  1.13           C  
ATOM    548  OD1 ASN A  36      29.207  -9.498 -23.013  1.00  1.13           O  
ATOM    549  ND2 ASN A  36      30.602 -10.817 -21.876  1.00  1.13           N  
ATOM    550  H   ASN A  36      29.194  -8.591 -19.337  1.00  1.13           H  
ATOM    551  HA  ASN A  36      27.222  -8.820 -21.550  1.00  1.13           H  
ATOM    552 1HB  ASN A  36      28.928 -10.828 -20.062  1.00  1.13           H  
ATOM    553 2HB  ASN A  36      27.744 -11.261 -21.291  1.00  1.13           H  
ATOM    554 1HD2 ASN A  36      31.330 -10.694 -22.550  1.00  1.13           H  
ATOM    555 2HD2 ASN A  36      30.757 -11.393 -21.070  1.00  1.13           H  
ATOM    556  N   LYS A  37      26.247  -8.897 -18.616  1.00  1.03           N  
ATOM    557  CA  LYS A  37      25.126  -9.222 -17.740  1.00  1.03           C  
ATOM    558  C   LYS A  37      24.272  -8.028 -17.347  1.00  1.03           C  
ATOM    559  O   LYS A  37      24.756  -6.918 -17.132  1.00  1.03           O  
ATOM    560  CB  LYS A  37      25.616  -9.913 -16.467  1.00  1.03           C  
ATOM    561  CG  LYS A  37      26.242 -11.296 -16.680  1.00  1.03           C  
ATOM    562  CD  LYS A  37      26.659 -11.928 -15.359  1.00  1.03           C  
ATOM    563  CE  LYS A  37      27.294 -13.302 -15.568  1.00  1.03           C  
ATOM    564  NZ  LYS A  37      28.612 -13.201 -16.255  1.00  1.03           N  
ATOM    565  H   LYS A  37      26.905  -8.162 -18.348  1.00  1.03           H  
ATOM    566  HA  LYS A  37      24.475  -9.917 -18.266  1.00  1.03           H  
ATOM    567 1HB  LYS A  37      26.381  -9.290 -16.001  1.00  1.03           H  
ATOM    568 2HB  LYS A  37      24.791 -10.005 -15.757  1.00  1.03           H  
ATOM    569 1HG  LYS A  37      25.534 -11.946 -17.190  1.00  1.03           H  
ATOM    570 2HG  LYS A  37      27.132 -11.197 -17.303  1.00  1.03           H  
ATOM    571 1HD  LYS A  37      27.401 -11.280 -14.886  1.00  1.03           H  
ATOM    572 2HD  LYS A  37      25.798 -12.015 -14.697  1.00  1.03           H  
ATOM    573 1HE  LYS A  37      27.437 -13.781 -14.601  1.00  1.03           H  
ATOM    574 2HE  LYS A  37      26.628 -13.915 -16.173  1.00  1.03           H  
ATOM    575 1HZ  LYS A  37      29.016 -14.103 -16.386  1.00  1.03           H  
ATOM    576 2HZ  LYS A  37      28.502 -12.749 -17.151  1.00  1.03           H  
ATOM    577 3HZ  LYS A  37      29.259 -12.617 -15.705  1.00  1.03           H  
ATOM    578  N   ARG A  38      22.979  -8.301 -17.249  1.00  0.92           N  
ATOM    579  CA  ARG A  38      21.961  -7.362 -16.794  1.00  0.92           C  
ATOM    580  C   ARG A  38      21.614  -7.604 -15.332  1.00  0.92           C  
ATOM    581  O   ARG A  38      21.490  -8.761 -14.920  1.00  0.92           O  
ATOM    582  CB  ARG A  38      20.714  -7.502 -17.644  1.00  0.92           C  
ATOM    583  CG  ARG A  38      19.603  -6.579 -17.286  1.00  0.92           C  
ATOM    584  CD  ARG A  38      18.479  -6.681 -18.227  1.00  0.92           C  
ATOM    585  NE  ARG A  38      18.917  -6.436 -19.602  1.00  0.92           N  
ATOM    586  CZ  ARG A  38      18.990  -7.354 -20.585  1.00  0.92           C  
ATOM    587  NH1 ARG A  38      18.601  -8.595 -20.414  1.00  0.92           N  
ATOM    588  NH2 ARG A  38      19.457  -6.992 -21.749  1.00  0.92           N  
ATOM    589  H   ARG A  38      22.681  -9.238 -17.481  1.00  0.92           H  
ATOM    590  HA  ARG A  38      22.347  -6.346 -16.900  1.00  0.92           H  
ATOM    591 1HB  ARG A  38      20.969  -7.312 -18.688  1.00  0.92           H  
ATOM    592 2HB  ARG A  38      20.336  -8.520 -17.575  1.00  0.92           H  
ATOM    593 1HG  ARG A  38      19.229  -6.829 -16.293  1.00  0.92           H  
ATOM    594 2HG  ARG A  38      19.956  -5.562 -17.280  1.00  0.92           H  
ATOM    595 1HD  ARG A  38      18.036  -7.673 -18.177  1.00  0.92           H  
ATOM    596 2HD  ARG A  38      17.739  -5.940 -17.959  1.00  0.92           H  
ATOM    597  HE  ARG A  38      19.267  -5.502 -19.848  1.00  0.92           H  
ATOM    598 1HH1 ARG A  38      18.230  -8.901 -19.531  1.00  0.92           H  
ATOM    599 2HH1 ARG A  38      18.665  -9.235 -21.216  1.00  0.92           H  
ATOM    600 1HH2 ARG A  38      19.773  -6.016 -21.855  1.00  0.92           H  
ATOM    601 2HH2 ARG A  38      19.514  -7.696 -22.499  1.00  0.92           H  
ATOM    602  N   TYR A  39      21.455  -6.534 -14.549  1.00  0.82           N  
ATOM    603  CA  TYR A  39      21.088  -6.712 -13.144  1.00  0.82           C  
ATOM    604  C   TYR A  39      19.892  -5.863 -12.704  1.00  0.82           C  
ATOM    605  O   TYR A  39      19.750  -4.702 -13.105  1.00  0.82           O  
ATOM    606  CB  TYR A  39      22.276  -6.359 -12.249  1.00  0.82           C  
ATOM    607  CG  TYR A  39      23.516  -7.201 -12.474  1.00  0.82           C  
ATOM    608  CD1 TYR A  39      24.440  -6.842 -13.457  1.00  0.82           C  
ATOM    609  CD2 TYR A  39      23.737  -8.320 -11.694  1.00  0.82           C  
ATOM    610  CE1 TYR A  39      25.576  -7.605 -13.642  1.00  0.82           C  
ATOM    611  CE2 TYR A  39      24.869  -9.078 -11.880  1.00  0.82           C  
ATOM    612  CZ  TYR A  39      25.786  -8.728 -12.842  1.00  0.82           C  
ATOM    613  OH  TYR A  39      26.915  -9.486 -13.000  1.00  0.82           O  
ATOM    614  H   TYR A  39      21.585  -5.599 -14.944  1.00  0.82           H  
ATOM    615  HA  TYR A  39      20.820  -7.756 -12.986  1.00  0.82           H  
ATOM    616 1HB  TYR A  39      22.549  -5.318 -12.401  1.00  0.82           H  
ATOM    617 2HB  TYR A  39      21.981  -6.464 -11.204  1.00  0.82           H  
ATOM    618  HD1 TYR A  39      24.271  -5.956 -14.079  1.00  0.82           H  
ATOM    619  HD2 TYR A  39      23.015  -8.598 -10.927  1.00  0.82           H  
ATOM    620  HE1 TYR A  39      26.302  -7.323 -14.408  1.00  0.82           H  
ATOM    621  HE2 TYR A  39      25.042  -9.957 -11.259  1.00  0.82           H  
ATOM    622  HH  TYR A  39      26.915 -10.197 -12.355  1.00  0.82           H  
ATOM    623  N   THR A  40      19.069  -6.429 -11.820  1.00  0.73           N  
ATOM    624  CA  THR A  40      17.977  -5.671 -11.214  1.00  0.73           C  
ATOM    625  C   THR A  40      18.105  -5.699  -9.708  1.00  0.73           C  
ATOM    626  O   THR A  40      18.229  -6.768  -9.103  1.00  0.73           O  
ATOM    627  CB  THR A  40      16.585  -6.197 -11.601  1.00  0.73           C  
ATOM    628  OG1 THR A  40      16.423  -6.121 -13.019  1.00  0.73           O  
ATOM    629  CG2 THR A  40      15.498  -5.350 -10.900  1.00  0.73           C  
ATOM    630  H   THR A  40      19.217  -7.390 -11.546  1.00  0.73           H  
ATOM    631  HA  THR A  40      18.048  -4.639 -11.537  1.00  0.73           H  
ATOM    632  HB  THR A  40      16.486  -7.235 -11.292  1.00  0.73           H  
ATOM    633  HG1 THR A  40      16.435  -5.198 -13.290  1.00  0.73           H  
ATOM    634 1HG2 THR A  40      14.508  -5.714 -11.177  1.00  0.73           H  
ATOM    635 2HG2 THR A  40      15.609  -5.417  -9.820  1.00  0.73           H  
ATOM    636 3HG2 THR A  40      15.591  -4.311 -11.197  1.00  0.73           H  
ATOM    637  N   VAL A  41      18.081  -4.518  -9.115  1.00  0.68           N  
ATOM    638  CA  VAL A  41      18.205  -4.384  -7.672  1.00  0.68           C  
ATOM    639  C   VAL A  41      17.138  -3.471  -7.102  1.00  0.68           C  
ATOM    640  O   VAL A  41      16.623  -2.599  -7.804  1.00  0.68           O  
ATOM    641  CB  VAL A  41      19.566  -3.787  -7.339  1.00  0.68           C  
ATOM    642  CG1 VAL A  41      20.712  -4.677  -7.801  1.00  0.68           C  
ATOM    643  CG2 VAL A  41      19.631  -2.488  -8.033  1.00  0.68           C  
ATOM    644  H   VAL A  41      17.980  -3.691  -9.710  1.00  0.68           H  
ATOM    645  HA  VAL A  41      18.110  -5.369  -7.213  1.00  0.68           H  
ATOM    646  HB  VAL A  41      19.657  -3.654  -6.259  1.00  0.68           H  
ATOM    647 1HG1 VAL A  41      21.664  -4.200  -7.551  1.00  0.68           H  
ATOM    648 2HG1 VAL A  41      20.648  -5.642  -7.299  1.00  0.68           H  
ATOM    649 3HG1 VAL A  41      20.662  -4.825  -8.876  1.00  0.68           H  
ATOM    650 1HG2 VAL A  41      20.561  -2.004  -7.848  1.00  0.68           H  
ATOM    651 2HG2 VAL A  41      19.526  -2.654  -9.109  1.00  0.68           H  
ATOM    652 3HG2 VAL A  41      18.815  -1.866  -7.672  1.00  0.68           H  
ATOM    653  N   THR A  42      16.835  -3.634  -5.819  1.00  0.64           N  
ATOM    654  CA  THR A  42      15.873  -2.747  -5.178  1.00  0.64           C  
ATOM    655  C   THR A  42      16.409  -2.162  -3.877  1.00  0.64           C  
ATOM    656  O   THR A  42      17.300  -2.736  -3.245  1.00  0.64           O  
ATOM    657  CB  THR A  42      14.535  -3.481  -4.907  1.00  0.64           C  
ATOM    658  OG1 THR A  42      14.767  -4.583  -4.016  1.00  0.64           O  
ATOM    659  CG2 THR A  42      13.907  -3.991  -6.203  1.00  0.64           C  
ATOM    660  H   THR A  42      17.275  -4.369  -5.284  1.00  0.64           H  
ATOM    661  HA  THR A  42      15.677  -1.920  -5.850  1.00  0.64           H  
ATOM    662  HB  THR A  42      13.843  -2.782  -4.433  1.00  0.64           H  
ATOM    663  HG1 THR A  42      15.143  -4.254  -3.197  1.00  0.64           H  
ATOM    664 1HG2 THR A  42      12.965  -4.487  -5.980  1.00  0.64           H  
ATOM    665 2HG2 THR A  42      13.723  -3.148  -6.860  1.00  0.64           H  
ATOM    666 3HG2 THR A  42      14.573  -4.694  -6.695  1.00  0.64           H  
ATOM    667  N   LYS A  43      15.830  -1.031  -3.467  1.00  0.63           N  
ATOM    668  CA  LYS A  43      16.179  -0.404  -2.190  1.00  0.63           C  
ATOM    669  C   LYS A  43      15.030   0.400  -1.594  1.00  0.63           C  
ATOM    670  O   LYS A  43      14.332   1.125  -2.307  1.00  0.63           O  
ATOM    671  CB  LYS A  43      17.375   0.540  -2.356  1.00  0.63           C  
ATOM    672  CG  LYS A  43      17.936   1.105  -1.049  1.00  0.63           C  
ATOM    673  CD  LYS A  43      19.082   2.082  -1.277  1.00  0.63           C  
ATOM    674  CE  LYS A  43      19.741   2.453   0.049  1.00  0.63           C  
ATOM    675  NZ  LYS A  43      20.807   3.477  -0.113  1.00  0.63           N  
ATOM    676  H   LYS A  43      15.133  -0.610  -4.083  1.00  0.63           H  
ATOM    677  HA  LYS A  43      16.441  -1.188  -1.479  1.00  0.63           H  
ATOM    678 1HB  LYS A  43      18.170  -0.000  -2.804  1.00  0.63           H  
ATOM    679 2HB  LYS A  43      17.113   1.371  -3.013  1.00  0.63           H  
ATOM    680 1HG  LYS A  43      17.161   1.635  -0.511  1.00  0.63           H  
ATOM    681 2HG  LYS A  43      18.289   0.286  -0.426  1.00  0.63           H  
ATOM    682 1HD  LYS A  43      19.818   1.654  -1.929  1.00  0.63           H  
ATOM    683 2HD  LYS A  43      18.704   2.987  -1.746  1.00  0.63           H  
ATOM    684 1HE  LYS A  43      18.990   2.820   0.748  1.00  0.63           H  
ATOM    685 2HE  LYS A  43      20.195   1.548   0.457  1.00  0.63           H  
ATOM    686 1HZ  LYS A  43      21.237   3.665   0.777  1.00  0.63           H  
ATOM    687 2HZ  LYS A  43      21.522   3.131  -0.781  1.00  0.63           H  
ATOM    688 3HZ  LYS A  43      20.406   4.323  -0.472  1.00  0.63           H  
ATOM    689  N   GLU A  44      14.840   0.293  -0.281  1.00  0.64           N  
ATOM    690  CA  GLU A  44      13.852   1.144   0.366  1.00  0.64           C  
ATOM    691  C   GLU A  44      14.532   2.442   0.760  1.00  0.64           C  
ATOM    692  O   GLU A  44      15.586   2.437   1.404  1.00  0.64           O  
ATOM    693  CB  GLU A  44      13.202   0.465   1.569  1.00  0.64           C  
ATOM    694  CG  GLU A  44      12.100   1.316   2.229  1.00  0.64           C  
ATOM    695  CD  GLU A  44      11.404   0.631   3.373  1.00  0.64           C  
ATOM    696  OE1 GLU A  44      11.679  -0.520   3.618  1.00  0.64           O  
ATOM    697  OE2 GLU A  44      10.593   1.267   4.006  1.00  0.64           O  
ATOM    698  H   GLU A  44      15.405  -0.340   0.268  1.00  0.64           H  
ATOM    699  HA  GLU A  44      13.075   1.393  -0.349  1.00  0.64           H  
ATOM    700 1HB  GLU A  44      12.762  -0.482   1.262  1.00  0.64           H  
ATOM    701 2HB  GLU A  44      13.960   0.251   2.320  1.00  0.64           H  
ATOM    702 1HG  GLU A  44      12.549   2.239   2.599  1.00  0.64           H  
ATOM    703 2HG  GLU A  44      11.364   1.595   1.476  1.00  0.64           H  
ATOM    704  N   VAL A  45      13.953   3.543   0.314  1.00  0.65           N  
ATOM    705  CA  VAL A  45      14.508   4.866   0.520  1.00  0.65           C  
ATOM    706  C   VAL A  45      13.455   5.818   1.055  1.00  0.65           C  
ATOM    707  O   VAL A  45      12.262   5.558   0.927  1.00  0.65           O  
ATOM    708  CB  VAL A  45      14.998   5.421  -0.826  1.00  0.65           C  
ATOM    709  CG1 VAL A  45      16.058   4.516  -1.430  1.00  0.65           C  
ATOM    710  CG2 VAL A  45      13.811   5.552  -1.736  1.00  0.65           C  
ATOM    711  H   VAL A  45      13.081   3.448  -0.204  1.00  0.65           H  
ATOM    712  HA  VAL A  45      15.332   4.801   1.230  1.00  0.65           H  
ATOM    713  HB  VAL A  45      15.448   6.403  -0.668  1.00  0.65           H  
ATOM    714 1HG1 VAL A  45      16.385   4.931  -2.362  1.00  0.65           H  
ATOM    715 2HG1 VAL A  45      16.900   4.441  -0.747  1.00  0.65           H  
ATOM    716 3HG1 VAL A  45      15.646   3.525  -1.611  1.00  0.65           H  
ATOM    717 1HG2 VAL A  45      14.128   5.960  -2.673  1.00  0.65           H  
ATOM    718 2HG2 VAL A  45      13.369   4.572  -1.895  1.00  0.65           H  
ATOM    719 3HG2 VAL A  45      13.077   6.213  -1.282  1.00  0.65           H  
ATOM    720  N   THR A  46      13.882   6.947   1.601  1.00  0.67           N  
ATOM    721  CA  THR A  46      12.916   7.976   1.958  1.00  0.67           C  
ATOM    722  C   THR A  46      13.251   9.225   1.164  1.00  0.67           C  
ATOM    723  O   THR A  46      14.365   9.744   1.258  1.00  0.67           O  
ATOM    724  CB  THR A  46      12.927   8.276   3.459  1.00  0.67           C  
ATOM    725  OG1 THR A  46      12.624   7.078   4.191  1.00  0.67           O  
ATOM    726  CG2 THR A  46      11.874   9.320   3.771  1.00  0.67           C  
ATOM    727  H   THR A  46      14.871   7.111   1.730  1.00  0.67           H  
ATOM    728  HA  THR A  46      11.917   7.661   1.667  1.00  0.67           H  
ATOM    729  HB  THR A  46      13.907   8.645   3.755  1.00  0.67           H  
ATOM    730  HG1 THR A  46      12.472   7.299   5.113  1.00  0.67           H  
ATOM    731 1HG2 THR A  46      11.871   9.535   4.836  1.00  0.67           H  
ATOM    732 2HG2 THR A  46      12.091  10.230   3.216  1.00  0.67           H  
ATOM    733 3HG2 THR A  46      10.904   8.942   3.479  1.00  0.67           H  
ATOM    734  N   ILE A  47      12.302   9.678   0.352  1.00  0.68           N  
ATOM    735  CA  ILE A  47      12.516  10.831  -0.519  1.00  0.68           C  
ATOM    736  C   ILE A  47      11.474  11.901  -0.238  1.00  0.68           C  
ATOM    737  O   ILE A  47      10.271  11.641  -0.276  1.00  0.68           O  
ATOM    738  CB  ILE A  47      12.550  10.390  -2.008  1.00  0.68           C  
ATOM    739  CG1 ILE A  47      13.727   9.388  -2.186  1.00  0.68           C  
ATOM    740  CG2 ILE A  47      12.723  11.609  -2.963  1.00  0.68           C  
ATOM    741  CD1 ILE A  47      13.785   8.729  -3.494  1.00  0.68           C  
ATOM    742  H   ILE A  47      11.395   9.208   0.355  1.00  0.68           H  
ATOM    743  HA  ILE A  47      13.493  11.258  -0.294  1.00  0.68           H  
ATOM    744  HB  ILE A  47      11.627   9.866  -2.249  1.00  0.68           H  
ATOM    745 1HG1 ILE A  47      14.667   9.930  -2.040  1.00  0.68           H  
ATOM    746 2HG1 ILE A  47      13.659   8.611  -1.444  1.00  0.68           H  
ATOM    747 1HG2 ILE A  47      12.749  11.266  -3.998  1.00  0.68           H  
ATOM    748 2HG2 ILE A  47      11.893  12.304  -2.840  1.00  0.68           H  
ATOM    749 3HG2 ILE A  47      13.655  12.125  -2.731  1.00  0.68           H  
ATOM    750 1HD1 ILE A  47      14.651   8.073  -3.524  1.00  0.68           H  
ATOM    751 2HD1 ILE A  47      12.879   8.152  -3.654  1.00  0.68           H  
ATOM    752 3HD1 ILE A  47      13.888   9.484  -4.254  1.00  0.68           H  
ATOM    753  N   ASP A  48      11.955  13.090   0.110  1.00  0.68           N  
ATOM    754  CA  ASP A  48      11.138  14.245   0.494  1.00  0.68           C  
ATOM    755  C   ASP A  48      10.206  13.885   1.656  1.00  0.68           C  
ATOM    756  O   ASP A  48       9.085  14.381   1.757  1.00  0.68           O  
ATOM    757  CB  ASP A  48      10.302  14.739  -0.691  1.00  0.68           C  
ATOM    758  CG  ASP A  48      11.156  15.150  -1.880  1.00  0.68           C  
ATOM    759  OD1 ASP A  48      12.276  15.576  -1.685  1.00  0.68           O  
ATOM    760  OD2 ASP A  48      10.689  15.022  -2.986  1.00  0.68           O  
ATOM    761  H   ASP A  48      12.959  13.199   0.112  1.00  0.68           H  
ATOM    762  HA  ASP A  48      11.799  15.049   0.819  1.00  0.68           H  
ATOM    763 1HB  ASP A  48       9.600  13.968  -1.002  1.00  0.68           H  
ATOM    764 2HB  ASP A  48       9.711  15.600  -0.377  1.00  0.68           H  
ATOM    765  N   GLY A  49      10.699  13.018   2.535  1.00  0.68           N  
ATOM    766  CA  GLY A  49       9.996  12.565   3.728  1.00  0.68           C  
ATOM    767  C   GLY A  49       9.103  11.334   3.506  1.00  0.68           C  
ATOM    768  O   GLY A  49       8.641  10.731   4.476  1.00  0.68           O  
ATOM    769  H   GLY A  49      11.626  12.660   2.364  1.00  0.68           H  
ATOM    770 1HA  GLY A  49      10.727  12.341   4.504  1.00  0.68           H  
ATOM    771 2HA  GLY A  49       9.385  13.383   4.107  1.00  0.68           H  
ATOM    772  N   GLU A  50       8.854  10.958   2.249  1.00  0.66           N  
ATOM    773  CA  GLU A  50       7.983   9.822   1.960  1.00  0.66           C  
ATOM    774  C   GLU A  50       8.767   8.535   1.625  1.00  0.66           C  
ATOM    775  O   GLU A  50       9.626   8.558   0.737  1.00  0.66           O  
ATOM    776  CB  GLU A  50       7.035  10.173   0.808  1.00  0.66           C  
ATOM    777  CG  GLU A  50       6.028   9.075   0.449  1.00  0.66           C  
ATOM    778  CD  GLU A  50       5.075   9.462  -0.668  1.00  0.66           C  
ATOM    779  OE1 GLU A  50       5.230  10.526  -1.220  1.00  0.66           O  
ATOM    780  OE2 GLU A  50       4.179   8.698  -0.950  1.00  0.66           O  
ATOM    781  H   GLU A  50       9.270  11.465   1.469  1.00  0.66           H  
ATOM    782  HA  GLU A  50       7.351   9.676   2.824  1.00  0.66           H  
ATOM    783 1HB  GLU A  50       6.476  11.073   1.064  1.00  0.66           H  
ATOM    784 2HB  GLU A  50       7.622  10.400  -0.083  1.00  0.66           H  
ATOM    785 1HG  GLU A  50       6.579   8.193   0.139  1.00  0.66           H  
ATOM    786 2HG  GLU A  50       5.458   8.814   1.338  1.00  0.66           H  
ATOM    787  N   PRO A  51       8.555   7.417   2.339  1.00  0.64           N  
ATOM    788  CA  PRO A  51       9.161   6.132   2.051  1.00  0.64           C  
ATOM    789  C   PRO A  51       8.797   5.699   0.635  1.00  0.64           C  
ATOM    790  O   PRO A  51       7.664   5.887   0.196  1.00  0.64           O  
ATOM    791  CB  PRO A  51       8.543   5.221   3.112  1.00  0.64           C  
ATOM    792  CG  PRO A  51       8.179   6.147   4.244  1.00  0.64           C  
ATOM    793  CD  PRO A  51       7.745   7.433   3.573  1.00  0.64           C  
ATOM    794  HA  PRO A  51      10.246   6.193   2.183  1.00  0.64           H  
ATOM    795 1HB  PRO A  51       7.692   4.717   2.709  1.00  0.64           H  
ATOM    796 2HB  PRO A  51       9.268   4.442   3.403  1.00  0.64           H  
ATOM    797 1HG  PRO A  51       7.385   5.699   4.861  1.00  0.64           H  
ATOM    798 2HG  PRO A  51       9.050   6.292   4.901  1.00  0.64           H  
ATOM    799 1HD  PRO A  51       6.668   7.427   3.341  1.00  0.64           H  
ATOM    800 2HD  PRO A  51       8.040   8.255   4.242  1.00  0.64           H  
ATOM    801  N   ALA A  52       9.736   5.075  -0.054  1.00  0.61           N  
ATOM    802  CA  ALA A  52       9.524   4.602  -1.418  1.00  0.61           C  
ATOM    803  C   ALA A  52      10.425   3.427  -1.730  1.00  0.61           C  
ATOM    804  O   ALA A  52      11.443   3.220  -1.068  1.00  0.61           O  
ATOM    805  CB  ALA A  52       9.812   5.721  -2.412  1.00  0.61           C  
ATOM    806  H   ALA A  52      10.653   4.977   0.367  1.00  0.61           H  
ATOM    807  HA  ALA A  52       8.491   4.281  -1.522  1.00  0.61           H  
ATOM    808 1HB  ALA A  52       9.637   5.344  -3.416  1.00  0.61           H  
ATOM    809 2HB  ALA A  52       9.150   6.561  -2.209  1.00  0.61           H  
ATOM    810 3HB  ALA A  52      10.845   6.039  -2.317  1.00  0.61           H  
ATOM    811  N   ILE A  53      10.055   2.638  -2.728  1.00  0.60           N  
ATOM    812  CA  ILE A  53      10.954   1.581  -3.162  1.00  0.60           C  
ATOM    813  C   ILE A  53      11.524   1.940  -4.509  1.00  0.60           C  
ATOM    814  O   ILE A  53      10.778   2.296  -5.422  1.00  0.60           O  
ATOM    815  CB  ILE A  53      10.246   0.227  -3.293  1.00  0.60           C  
ATOM    816  CG1 ILE A  53       9.565  -0.154  -1.986  1.00  0.60           C  
ATOM    817  CG2 ILE A  53      11.244  -0.858  -3.740  1.00  0.60           C  
ATOM    818  CD1 ILE A  53      10.503  -0.287  -0.832  1.00  0.60           C  
ATOM    819  H   ILE A  53       9.171   2.791  -3.220  1.00  0.60           H  
ATOM    820  HA  ILE A  53      11.776   1.486  -2.457  1.00  0.60           H  
ATOM    821  HB  ILE A  53       9.480   0.320  -4.026  1.00  0.60           H  
ATOM    822 1HG1 ILE A  53       8.835   0.604  -1.750  1.00  0.60           H  
ATOM    823 2HG1 ILE A  53       9.047  -1.102  -2.125  1.00  0.60           H  
ATOM    824 1HG2 ILE A  53      10.725  -1.807  -3.851  1.00  0.60           H  
ATOM    825 2HG2 ILE A  53      11.687  -0.585  -4.695  1.00  0.60           H  
ATOM    826 3HG2 ILE A  53      12.033  -0.957  -2.992  1.00  0.60           H  
ATOM    827 1HD1 ILE A  53       9.957  -0.557   0.071  1.00  0.60           H  
ATOM    828 2HD1 ILE A  53      11.246  -1.056  -1.045  1.00  0.60           H  
ATOM    829 3HD1 ILE A  53      10.993   0.654  -0.681  1.00  0.60           H  
ATOM    830  N   LEU A  54      12.829   1.883  -4.635  1.00  0.59           N  
ATOM    831  CA  LEU A  54      13.390   2.161  -5.928  1.00  0.59           C  
ATOM    832  C   LEU A  54      13.773   0.837  -6.529  1.00  0.59           C  
ATOM    833  O   LEU A  54      14.195  -0.077  -5.813  1.00  0.59           O  
ATOM    834  CB  LEU A  54      14.600   3.087  -5.844  1.00  0.59           C  
ATOM    835  CG  LEU A  54      14.345   4.375  -5.138  1.00  0.59           C  
ATOM    836  CD1 LEU A  54      15.569   5.199  -5.226  1.00  0.59           C  
ATOM    837  CD2 LEU A  54      13.163   5.066  -5.690  1.00  0.59           C  
ATOM    838  H   LEU A  54      13.416   1.623  -3.843  1.00  0.59           H  
ATOM    839  HA  LEU A  54      12.643   2.625  -6.570  1.00  0.59           H  
ATOM    840 1HB  LEU A  54      15.400   2.570  -5.315  1.00  0.59           H  
ATOM    841 2HB  LEU A  54      14.940   3.313  -6.858  1.00  0.59           H  
ATOM    842  HG  LEU A  54      14.164   4.153  -4.103  1.00  0.59           H  
ATOM    843 1HD1 LEU A  54      15.443   6.130  -4.683  1.00  0.59           H  
ATOM    844 2HD1 LEU A  54      16.362   4.631  -4.796  1.00  0.59           H  
ATOM    845 3HD1 LEU A  54      15.796   5.420  -6.268  1.00  0.59           H  
ATOM    846 1HD2 LEU A  54      12.987   5.980  -5.139  1.00  0.59           H  
ATOM    847 2HD2 LEU A  54      13.357   5.286  -6.734  1.00  0.59           H  
ATOM    848 3HD2 LEU A  54      12.293   4.433  -5.604  1.00  0.59           H  
ATOM    849  N   GLU A  55      13.627   0.736  -7.833  1.00  0.60           N  
ATOM    850  CA  GLU A  55      14.052  -0.444  -8.561  1.00  0.60           C  
ATOM    851  C   GLU A  55      14.989   0.037  -9.642  1.00  0.60           C  
ATOM    852  O   GLU A  55      14.644   0.944 -10.396  1.00  0.60           O  
ATOM    853  CB  GLU A  55      12.846  -1.195  -9.142  1.00  0.60           C  
ATOM    854  CG  GLU A  55      13.197  -2.471  -9.912  1.00  0.60           C  
ATOM    855  CD  GLU A  55      11.979  -3.202 -10.434  1.00  0.60           C  
ATOM    856  OE1 GLU A  55      10.888  -2.735 -10.207  1.00  0.60           O  
ATOM    857  OE2 GLU A  55      12.139  -4.234 -11.038  1.00  0.60           O  
ATOM    858  H   GLU A  55      13.228   1.525  -8.347  1.00  0.60           H  
ATOM    859  HA  GLU A  55      14.602  -1.107  -7.898  1.00  0.60           H  
ATOM    860 1HB  GLU A  55      12.169  -1.469  -8.331  1.00  0.60           H  
ATOM    861 2HB  GLU A  55      12.304  -0.536  -9.804  1.00  0.60           H  
ATOM    862 1HG  GLU A  55      13.833  -2.203 -10.760  1.00  0.60           H  
ATOM    863 2HG  GLU A  55      13.772  -3.133  -9.268  1.00  0.60           H  
ATOM    864  N   ILE A  56      16.178  -0.531  -9.696  1.00  0.63           N  
ATOM    865  CA  ILE A  56      17.160  -0.077 -10.661  1.00  0.63           C  
ATOM    866  C   ILE A  56      17.464  -1.150 -11.685  1.00  0.63           C  
ATOM    867  O   ILE A  56      17.768  -2.297 -11.337  1.00  0.63           O  
ATOM    868  CB  ILE A  56      18.455   0.363  -9.970  1.00  0.63           C  
ATOM    869  CG1 ILE A  56      18.205   1.498  -9.004  1.00  0.63           C  
ATOM    870  CG2 ILE A  56      19.443   0.787 -11.012  1.00  0.63           C  
ATOM    871  CD1 ILE A  56      19.394   1.755  -8.126  1.00  0.63           C  
ATOM    872  H   ILE A  56      16.401  -1.283  -9.049  1.00  0.63           H  
ATOM    873  HA  ILE A  56      16.757   0.783 -11.184  1.00  0.63           H  
ATOM    874  HB  ILE A  56      18.857  -0.429  -9.429  1.00  0.63           H  
ATOM    875 1HG1 ILE A  56      17.973   2.402  -9.569  1.00  0.63           H  
ATOM    876 2HG1 ILE A  56      17.354   1.260  -8.368  1.00  0.63           H  
ATOM    877 1HG2 ILE A  56      20.360   1.090 -10.528  1.00  0.63           H  
ATOM    878 2HG2 ILE A  56      19.654  -0.037 -11.691  1.00  0.63           H  
ATOM    879 3HG2 ILE A  56      19.029   1.625 -11.578  1.00  0.63           H  
ATOM    880 1HD1 ILE A  56      19.175   2.578  -7.451  1.00  0.63           H  
ATOM    881 2HD1 ILE A  56      19.617   0.873  -7.561  1.00  0.63           H  
ATOM    882 3HD1 ILE A  56      20.254   1.998  -8.733  1.00  0.63           H  
ATOM    883  N   LEU A  57      17.361  -0.769 -12.955  1.00  0.69           N  
ATOM    884  CA  LEU A  57      17.605  -1.669 -14.066  1.00  0.69           C  
ATOM    885  C   LEU A  57      18.944  -1.328 -14.735  1.00  0.69           C  
ATOM    886  O   LEU A  57      19.051  -0.363 -15.505  1.00  0.69           O  
ATOM    887  CB  LEU A  57      16.471  -1.528 -15.083  1.00  0.69           C  
ATOM    888  CG  LEU A  57      15.034  -1.673 -14.530  1.00  0.69           C  
ATOM    889  CD1 LEU A  57      14.013  -1.379 -15.664  1.00  0.69           C  
ATOM    890  CD2 LEU A  57      14.858  -3.057 -13.962  1.00  0.69           C  
ATOM    891  H   LEU A  57      17.096   0.194 -13.146  1.00  0.69           H  
ATOM    892  HA  LEU A  57      17.649  -2.694 -13.698  1.00  0.69           H  
ATOM    893 1HB  LEU A  57      16.539  -0.576 -15.569  1.00  0.69           H  
ATOM    894 2HB  LEU A  57      16.597  -2.304 -15.845  1.00  0.69           H  
ATOM    895  HG  LEU A  57      14.876  -0.937 -13.737  1.00  0.69           H  
ATOM    896 1HD1 LEU A  57      12.998  -1.465 -15.275  1.00  0.69           H  
ATOM    897 2HD1 LEU A  57      14.168  -0.366 -16.043  1.00  0.69           H  
ATOM    898 3HD1 LEU A  57      14.152  -2.094 -16.482  1.00  0.69           H  
ATOM    899 1HD2 LEU A  57      13.850  -3.166 -13.550  1.00  0.69           H  
ATOM    900 2HD2 LEU A  57      15.015  -3.799 -14.752  1.00  0.69           H  
ATOM    901 3HD2 LEU A  57      15.588  -3.202 -13.178  1.00  0.69           H  
ATOM    902  N   ASP A  58      19.969  -2.110 -14.415  1.00  0.79           N  
ATOM    903  CA  ASP A  58      21.328  -1.906 -14.909  1.00  0.79           C  
ATOM    904  C   ASP A  58      21.514  -2.769 -16.157  1.00  0.79           C  
ATOM    905  O   ASP A  58      21.652  -3.992 -16.054  1.00  0.79           O  
ATOM    906  CB  ASP A  58      22.332  -2.296 -13.809  1.00  0.79           C  
ATOM    907  CG  ASP A  58      23.818  -2.109 -14.134  1.00  0.79           C  
ATOM    908  OD1 ASP A  58      24.131  -1.647 -15.191  1.00  0.79           O  
ATOM    909  OD2 ASP A  58      24.635  -2.457 -13.297  1.00  0.79           O  
ATOM    910  H   ASP A  58      19.806  -2.913 -13.805  1.00  0.79           H  
ATOM    911  HA  ASP A  58      21.466  -0.858 -15.176  1.00  0.79           H  
ATOM    912 1HB  ASP A  58      22.113  -1.709 -12.912  1.00  0.79           H  
ATOM    913 2HB  ASP A  58      22.168  -3.334 -13.549  1.00  0.79           H  
ATOM    914  N   ASP A  59      21.428  -2.165 -17.344  1.00  0.93           N  
ATOM    915  CA  ASP A  59      21.471  -2.977 -18.556  1.00  0.93           C  
ATOM    916  C   ASP A  59      22.900  -3.408 -18.898  1.00  0.93           C  
ATOM    917  O   ASP A  59      23.883  -2.874 -18.385  1.00  0.93           O  
ATOM    918  CB  ASP A  59      20.820  -2.233 -19.742  1.00  0.93           C  
ATOM    919  CG  ASP A  59      20.264  -3.174 -20.866  1.00  0.93           C  
ATOM    920  OD1 ASP A  59      20.473  -4.377 -20.780  1.00  0.93           O  
ATOM    921  OD2 ASP A  59      19.651  -2.687 -21.773  1.00  0.93           O  
ATOM    922  H   ASP A  59      21.324  -1.157 -17.396  1.00  0.93           H  
ATOM    923  HA  ASP A  59      20.893  -3.876 -18.384  1.00  0.93           H  
ATOM    924 1HB  ASP A  59      20.003  -1.613 -19.373  1.00  0.93           H  
ATOM    925 2HB  ASP A  59      21.558  -1.566 -20.191  1.00  0.93           H  
ATOM    926  N   ALA A  60      22.981  -4.343 -19.818  1.00  1.11           N  
ATOM    927  CA  ALA A  60      24.217  -4.911 -20.337  1.00  1.11           C  
ATOM    928  C   ALA A  60      24.841  -3.964 -21.362  1.00  1.11           C  
ATOM    929  O   ALA A  60      24.307  -2.877 -21.629  1.00  1.11           O  
ATOM    930  CB  ALA A  60      23.931  -6.268 -20.934  1.00  1.11           C  
ATOM    931  H   ALA A  60      22.096  -4.684 -20.185  1.00  1.11           H  
ATOM    932  HA  ALA A  60      24.920  -5.031 -19.510  1.00  1.11           H  
ATOM    933 1HB  ALA A  60      24.853  -6.712 -21.310  1.00  1.11           H  
ATOM    934 2HB  ALA A  60      23.502  -6.917 -20.173  1.00  1.11           H  
ATOM    935 3HB  ALA A  60      23.222  -6.140 -21.747  1.00  1.11           H  
ATOM    936  N   GLY A  61      25.992  -4.328 -21.919  1.00  1.32           N  
ATOM    937  CA  GLY A  61      26.620  -3.451 -22.892  1.00  1.32           C  
ATOM    938  C   GLY A  61      25.800  -3.369 -24.198  1.00  1.32           C  
ATOM    939  O   GLY A  61      24.869  -4.156 -24.408  1.00  1.32           O  
ATOM    940  H   GLY A  61      26.451  -5.198 -21.656  1.00  1.32           H  
ATOM    941 1HA  GLY A  61      26.737  -2.460 -22.452  1.00  1.32           H  
ATOM    942 2HA  GLY A  61      27.616  -3.840 -23.094  1.00  1.32           H  
ATOM    943  N   PRO A  62      26.208  -2.485 -25.127  1.00  1.50           N  
ATOM    944  CA  PRO A  62      25.559  -2.121 -26.385  1.00  1.50           C  
ATOM    945  C   PRO A  62      25.494  -3.217 -27.435  1.00  1.50           C  
ATOM    946  O   PRO A  62      24.763  -3.092 -28.415  1.00  1.50           O  
ATOM    947  CB  PRO A  62      26.427  -0.961 -26.881  1.00  1.50           C  
ATOM    948  CG  PRO A  62      27.774  -1.183 -26.254  1.00  1.50           C  
ATOM    949  CD  PRO A  62      27.484  -1.770 -24.902  1.00  1.50           C  
ATOM    950  HA  PRO A  62      24.544  -1.762 -26.162  1.00  1.50           H  
ATOM    951 1HB  PRO A  62      26.469  -0.975 -27.980  1.00  1.50           H  
ATOM    952 2HB  PRO A  62      25.973  -0.003 -26.590  1.00  1.50           H  
ATOM    953 1HG  PRO A  62      28.375  -1.856 -26.889  1.00  1.50           H  
ATOM    954 2HG  PRO A  62      28.324  -0.230 -26.194  1.00  1.50           H  
ATOM    955 1HD  PRO A  62      28.298  -2.452 -24.649  1.00  1.50           H  
ATOM    956 2HD  PRO A  62      27.357  -0.968 -24.156  1.00  1.50           H  
ATOM    957  N   GLU A  63      26.266  -4.280 -27.249  1.00  1.61           N  
ATOM    958  CA  GLU A  63      26.299  -5.365 -28.215  1.00  1.61           C  
ATOM    959  C   GLU A  63      25.141  -6.356 -28.037  1.00  1.61           C  
ATOM    960  O   GLU A  63      24.970  -7.262 -28.856  1.00  1.61           O  
ATOM    961  CB  GLU A  63      27.635  -6.102 -28.110  1.00  1.61           C  
ATOM    962  CG  GLU A  63      28.844  -5.254 -28.504  1.00  1.61           C  
ATOM    963  CD  GLU A  63      30.164  -5.984 -28.373  1.00  1.61           C  
ATOM    964  OE1 GLU A  63      30.160  -7.125 -27.975  1.00  1.61           O  
ATOM    965  OE2 GLU A  63      31.176  -5.393 -28.671  1.00  1.61           O  
ATOM    966  H   GLU A  63      26.843  -4.347 -26.428  1.00  1.61           H  
ATOM    967  HA  GLU A  63      26.219  -4.934 -29.213  1.00  1.61           H  
ATOM    968 1HB  GLU A  63      27.779  -6.441 -27.083  1.00  1.61           H  
ATOM    969 2HB  GLU A  63      27.615  -6.985 -28.748  1.00  1.61           H  
ATOM    970 1HG  GLU A  63      28.722  -4.930 -29.537  1.00  1.61           H  
ATOM    971 2HG  GLU A  63      28.863  -4.364 -27.875  1.00  1.61           H  
ATOM    972  N   GLU A  64      24.351  -6.193 -26.975  1.00  1.61           N  
ATOM    973  CA  GLU A  64      23.243  -7.111 -26.727  1.00  1.61           C  
ATOM    974  C   GLU A  64      22.012  -6.833 -27.582  1.00  1.61           C  
ATOM    975  O   GLU A  64      21.832  -5.748 -28.136  1.00  1.61           O  
ATOM    976  CB  GLU A  64      22.871  -7.138 -25.254  1.00  1.61           C  
ATOM    977  CG  GLU A  64      23.953  -7.741 -24.380  1.00  1.61           C  
ATOM    978  CD  GLU A  64      24.196  -9.200 -24.685  1.00  1.61           C  
ATOM    979  OE1 GLU A  64      23.242  -9.939 -24.742  1.00  1.61           O  
ATOM    980  OE2 GLU A  64      25.330  -9.574 -24.865  1.00  1.61           O  
ATOM    981  H   GLU A  64      24.527  -5.432 -26.316  1.00  1.61           H  
ATOM    982  HA  GLU A  64      23.587  -8.113 -26.981  1.00  1.61           H  
ATOM    983 1HB  GLU A  64      22.689  -6.117 -24.905  1.00  1.61           H  
ATOM    984 2HB  GLU A  64      21.952  -7.706 -25.110  1.00  1.61           H  
ATOM    985 1HG  GLU A  64      24.881  -7.177 -24.504  1.00  1.61           H  
ATOM    986 2HG  GLU A  64      23.647  -7.664 -23.358  1.00  1.61           H  
ATOM    987  N   ASP A  65      21.137  -7.832 -27.657  1.00  1.52           N  
ATOM    988  CA  ASP A  65      19.921  -7.747 -28.454  1.00  1.52           C  
ATOM    989  C   ASP A  65      19.107  -6.518 -28.078  1.00  1.52           C  
ATOM    990  O   ASP A  65      18.639  -6.364 -26.940  1.00  1.52           O  
ATOM    991  CB  ASP A  65      19.094  -9.033 -28.288  1.00  1.52           C  
ATOM    992  CG  ASP A  65      17.857  -9.158 -29.224  1.00  1.52           C  
ATOM    993  OD1 ASP A  65      17.299  -8.155 -29.639  1.00  1.52           O  
ATOM    994  OD2 ASP A  65      17.489 -10.274 -29.509  1.00  1.52           O  
ATOM    995  H   ASP A  65      21.346  -8.689 -27.158  1.00  1.52           H  
ATOM    996  HA  ASP A  65      20.206  -7.657 -29.503  1.00  1.52           H  
ATOM    997 1HB  ASP A  65      19.741  -9.894 -28.464  1.00  1.52           H  
ATOM    998 2HB  ASP A  65      18.747  -9.104 -27.252  1.00  1.52           H  
ATOM    999  N   SER A  66      18.920  -5.650 -29.072  1.00  1.36           N  
ATOM   1000  CA  SER A  66      18.223  -4.394 -28.893  1.00  1.36           C  
ATOM   1001  C   SER A  66      16.778  -4.588 -28.449  1.00  1.36           C  
ATOM   1002  O   SER A  66      16.181  -3.682 -27.869  1.00  1.36           O  
ATOM   1003  CB  SER A  66      18.275  -3.595 -30.185  1.00  1.36           C  
ATOM   1004  OG  SER A  66      17.557  -4.229 -31.209  1.00  1.36           O  
ATOM   1005  H   SER A  66      19.311  -5.871 -29.976  1.00  1.36           H  
ATOM   1006  HA  SER A  66      18.746  -3.831 -28.126  1.00  1.36           H  
ATOM   1007 1HB  SER A  66      17.862  -2.602 -30.011  1.00  1.36           H  
ATOM   1008 2HB  SER A  66      19.313  -3.469 -30.489  1.00  1.36           H  
ATOM   1009  HG  SER A  66      16.663  -4.342 -30.874  1.00  1.36           H  
ATOM   1010  N   ALA A  67      16.201  -5.765 -28.704  1.00  1.18           N  
ATOM   1011  CA  ALA A  67      14.835  -6.032 -28.273  1.00  1.18           C  
ATOM   1012  C   ALA A  67      14.731  -5.987 -26.753  1.00  1.18           C  
ATOM   1013  O   ALA A  67      13.728  -5.525 -26.197  1.00  1.18           O  
ATOM   1014  CB  ALA A  67      14.378  -7.388 -28.766  1.00  1.18           C  
ATOM   1015  H   ALA A  67      16.730  -6.512 -29.170  1.00  1.18           H  
ATOM   1016  HA  ALA A  67      14.190  -5.258 -28.685  1.00  1.18           H  
ATOM   1017 1HB  ALA A  67      13.353  -7.566 -28.452  1.00  1.18           H  
ATOM   1018 2HB  ALA A  67      14.440  -7.418 -29.853  1.00  1.18           H  
ATOM   1019 3HB  ALA A  67      15.027  -8.160 -28.349  1.00  1.18           H  
ATOM   1020  N   GLU A  68      15.774  -6.484 -26.077  1.00  1.03           N  
ATOM   1021  CA  GLU A  68      15.747  -6.538 -24.628  1.00  1.03           C  
ATOM   1022  C   GLU A  68      16.069  -5.173 -24.096  1.00  1.03           C  
ATOM   1023  O   GLU A  68      15.457  -4.711 -23.137  1.00  1.03           O  
ATOM   1024  CB  GLU A  68      16.755  -7.545 -24.074  1.00  1.03           C  
ATOM   1025  CG  GLU A  68      16.462  -9.000 -24.390  1.00  1.03           C  
ATOM   1026  CD  GLU A  68      17.481  -9.975 -23.769  1.00  1.03           C  
ATOM   1027  OE1 GLU A  68      18.482  -9.538 -23.204  1.00  1.03           O  
ATOM   1028  OE2 GLU A  68      17.247 -11.157 -23.855  1.00  1.03           O  
ATOM   1029  H   GLU A  68      16.609  -6.791 -26.575  1.00  1.03           H  
ATOM   1030  HA  GLU A  68      14.746  -6.816 -24.299  1.00  1.03           H  
ATOM   1031 1HB  GLU A  68      17.747  -7.313 -24.467  1.00  1.03           H  
ATOM   1032 2HB  GLU A  68      16.800  -7.443 -22.991  1.00  1.03           H  
ATOM   1033 1HG  GLU A  68      15.467  -9.247 -24.023  1.00  1.03           H  
ATOM   1034 2HG  GLU A  68      16.462  -9.123 -25.475  1.00  1.03           H  
ATOM   1035  N   ARG A  69      17.021  -4.506 -24.748  1.00  0.91           N  
ATOM   1036  CA  ARG A  69      17.425  -3.192 -24.272  1.00  0.91           C  
ATOM   1037  C   ARG A  69      16.216  -2.259 -24.348  1.00  0.91           C  
ATOM   1038  O   ARG A  69      15.921  -1.497 -23.421  1.00  0.91           O  
ATOM   1039  CB  ARG A  69      18.563  -2.659 -25.124  1.00  0.91           C  
ATOM   1040  CG  ARG A  69      19.867  -3.474 -25.001  1.00  0.91           C  
ATOM   1041  CD  ARG A  69      20.970  -2.949 -25.832  1.00  0.91           C  
ATOM   1042  NE  ARG A  69      21.348  -1.625 -25.397  1.00  0.91           N  
ATOM   1043  CZ  ARG A  69      22.150  -1.396 -24.348  1.00  0.91           C  
ATOM   1044  NH1 ARG A  69      22.613  -2.405 -23.672  1.00  0.91           N  
ATOM   1045  NH2 ARG A  69      22.461  -0.163 -23.999  1.00  0.91           N  
ATOM   1046  H   ARG A  69      17.490  -4.950 -25.541  1.00  0.91           H  
ATOM   1047  HA  ARG A  69      17.757  -3.271 -23.235  1.00  0.91           H  
ATOM   1048 1HB  ARG A  69      18.262  -2.639 -26.163  1.00  0.91           H  
ATOM   1049 2HB  ARG A  69      18.785  -1.637 -24.823  1.00  0.91           H  
ATOM   1050 1HG  ARG A  69      20.202  -3.483 -23.968  1.00  0.91           H  
ATOM   1051 2HG  ARG A  69      19.671  -4.501 -25.319  1.00  0.91           H  
ATOM   1052 1HD  ARG A  69      21.843  -3.605 -25.741  1.00  0.91           H  
ATOM   1053 2HD  ARG A  69      20.665  -2.899 -26.874  1.00  0.91           H  
ATOM   1054  HE  ARG A  69      20.991  -0.833 -25.907  1.00  0.91           H  
ATOM   1055 1HH1 ARG A  69      22.378  -3.351 -23.937  1.00  0.91           H  
ATOM   1056 2HH1 ARG A  69      23.212  -2.254 -22.864  1.00  0.91           H  
ATOM   1057 1HH2 ARG A  69      22.091   0.611 -24.521  1.00  0.91           H  
ATOM   1058 2HH2 ARG A  69      23.065  -0.005 -23.208  1.00  0.91           H  
ATOM   1059  N   ARG A  70      15.464  -2.381 -25.444  1.00  0.82           N  
ATOM   1060  CA  ARG A  70      14.257  -1.613 -25.649  1.00  0.82           C  
ATOM   1061  C   ARG A  70      13.255  -1.893 -24.549  1.00  0.82           C  
ATOM   1062  O   ARG A  70      12.721  -0.964 -23.947  1.00  0.82           O  
ATOM   1063  CB  ARG A  70      13.656  -1.936 -27.008  1.00  0.82           C  
ATOM   1064  CG  ARG A  70      12.382  -1.206 -27.341  1.00  0.82           C  
ATOM   1065  CD  ARG A  70      11.978  -1.410 -28.755  1.00  0.82           C  
ATOM   1066  NE  ARG A  70      10.775  -0.651 -29.086  1.00  0.82           N  
ATOM   1067  CZ  ARG A  70      10.762   0.652 -29.474  1.00  0.82           C  
ATOM   1068  NH1 ARG A  70      11.895   1.325 -29.586  1.00  0.82           N  
ATOM   1069  NH2 ARG A  70       9.608   1.243 -29.736  1.00  0.82           N  
ATOM   1070  H   ARG A  70      15.750  -3.018 -26.185  1.00  0.82           H  
ATOM   1071  HA  ARG A  70      14.513  -0.554 -25.625  1.00  0.82           H  
ATOM   1072 1HB  ARG A  70      14.383  -1.708 -27.784  1.00  0.82           H  
ATOM   1073 2HB  ARG A  70      13.451  -3.005 -27.064  1.00  0.82           H  
ATOM   1074 1HG  ARG A  70      11.584  -1.590 -26.705  1.00  0.82           H  
ATOM   1075 2HG  ARG A  70      12.497  -0.176 -27.163  1.00  0.82           H  
ATOM   1076 1HD  ARG A  70      12.782  -1.082 -29.414  1.00  0.82           H  
ATOM   1077 2HD  ARG A  70      11.777  -2.467 -28.925  1.00  0.82           H  
ATOM   1078  HE  ARG A  70       9.886  -1.129 -29.014  1.00  0.82           H  
ATOM   1079 1HH1 ARG A  70      12.772   0.870 -29.387  1.00  0.82           H  
ATOM   1080 2HH1 ARG A  70      11.896   2.325 -29.854  1.00  0.82           H  
ATOM   1081 1HH2 ARG A  70       8.745   0.726 -29.647  1.00  0.82           H  
ATOM   1082 2HH2 ARG A  70       9.583   2.209 -30.029  1.00  0.82           H  
ATOM   1083  N   ALA A  71      13.019  -3.178 -24.253  1.00  0.75           N  
ATOM   1084  CA  ALA A  71      12.073  -3.532 -23.206  1.00  0.75           C  
ATOM   1085  C   ALA A  71      12.484  -2.966 -21.845  1.00  0.75           C  
ATOM   1086  O   ALA A  71      11.641  -2.450 -21.101  1.00  0.75           O  
ATOM   1087  CB  ALA A  71      11.974  -5.045 -23.109  1.00  0.75           C  
ATOM   1088  H   ALA A  71      13.472  -3.925 -24.783  1.00  0.75           H  
ATOM   1089  HA  ALA A  71      11.104  -3.123 -23.472  1.00  0.75           H  
ATOM   1090 1HB  ALA A  71      11.248  -5.313 -22.345  1.00  0.75           H  
ATOM   1091 2HB  ALA A  71      11.662  -5.449 -24.073  1.00  0.75           H  
ATOM   1092 3HB  ALA A  71      12.949  -5.452 -22.844  1.00  0.75           H  
ATOM   1093  N   GLU A  72      13.775  -2.998 -21.525  1.00  0.71           N  
ATOM   1094  CA  GLU A  72      14.192  -2.479 -20.229  1.00  0.71           C  
ATOM   1095  C   GLU A  72      13.980  -0.979 -20.147  1.00  0.71           C  
ATOM   1096  O   GLU A  72      13.582  -0.452 -19.106  1.00  0.71           O  
ATOM   1097  CB  GLU A  72      15.643  -2.835 -19.944  1.00  0.71           C  
ATOM   1098  CG  GLU A  72      15.869  -4.314 -19.685  1.00  0.71           C  
ATOM   1099  CD  GLU A  72      15.149  -4.821 -18.450  1.00  0.71           C  
ATOM   1100  OE1 GLU A  72      15.316  -4.238 -17.415  1.00  0.71           O  
ATOM   1101  OE2 GLU A  72      14.433  -5.805 -18.545  1.00  0.71           O  
ATOM   1102  H   GLU A  72      14.455  -3.421 -22.161  1.00  0.71           H  
ATOM   1103  HA  GLU A  72      13.578  -2.942 -19.463  1.00  0.71           H  
ATOM   1104 1HB  GLU A  72      16.263  -2.549 -20.801  1.00  0.71           H  
ATOM   1105 2HB  GLU A  72      15.998  -2.276 -19.078  1.00  0.71           H  
ATOM   1106 1HG  GLU A  72      15.527  -4.881 -20.550  1.00  0.71           H  
ATOM   1107 2HG  GLU A  72      16.933  -4.467 -19.589  1.00  0.71           H  
ATOM   1108  N   LEU A  73      14.209  -0.281 -21.250  1.00  0.67           N  
ATOM   1109  CA  LEU A  73      13.975   1.142 -21.237  1.00  0.67           C  
ATOM   1110  C   LEU A  73      12.475   1.429 -21.166  1.00  0.67           C  
ATOM   1111  O   LEU A  73      12.041   2.295 -20.409  1.00  0.67           O  
ATOM   1112  CB  LEU A  73      14.568   1.782 -22.493  1.00  0.67           C  
ATOM   1113  CG  LEU A  73      16.098   1.798 -22.608  1.00  0.67           C  
ATOM   1114  CD1 LEU A  73      16.499   2.283 -23.991  1.00  0.67           C  
ATOM   1115  CD2 LEU A  73      16.671   2.694 -21.583  1.00  0.67           C  
ATOM   1116  H   LEU A  73      14.569  -0.744 -22.089  1.00  0.67           H  
ATOM   1117  HA  LEU A  73      14.456   1.559 -20.355  1.00  0.67           H  
ATOM   1118 1HB  LEU A  73      14.204   1.219 -23.348  1.00  0.67           H  
ATOM   1119 2HB  LEU A  73      14.206   2.808 -22.577  1.00  0.67           H  
ATOM   1120  HG  LEU A  73      16.487   0.788 -22.465  1.00  0.67           H  
ATOM   1121 1HD1 LEU A  73      17.584   2.292 -24.073  1.00  0.67           H  
ATOM   1122 2HD1 LEU A  73      16.089   1.607 -24.735  1.00  0.67           H  
ATOM   1123 3HD1 LEU A  73      16.113   3.291 -24.156  1.00  0.67           H  
ATOM   1124 1HD2 LEU A  73      17.737   2.677 -21.701  1.00  0.67           H  
ATOM   1125 2HD2 LEU A  73      16.301   3.699 -21.734  1.00  0.67           H  
ATOM   1126 3HD2 LEU A  73      16.399   2.342 -20.588  1.00  0.67           H  
ATOM   1127  N   ALA A  74      11.675   0.640 -21.894  1.00  0.64           N  
ATOM   1128  CA  ALA A  74      10.223   0.810 -21.974  1.00  0.64           C  
ATOM   1129  C   ALA A  74       9.544   0.686 -20.620  1.00  0.64           C  
ATOM   1130  O   ALA A  74       8.562   1.383 -20.352  1.00  0.64           O  
ATOM   1131  CB  ALA A  74       9.627  -0.222 -22.916  1.00  0.64           C  
ATOM   1132  H   ALA A  74      12.098  -0.081 -22.473  1.00  0.64           H  
ATOM   1133  HA  ALA A  74      10.026   1.805 -22.364  1.00  0.64           H  
ATOM   1134 1HB  ALA A  74       8.554  -0.064 -22.995  1.00  0.64           H  
ATOM   1135 2HB  ALA A  74      10.084  -0.130 -23.898  1.00  0.64           H  
ATOM   1136 3HB  ALA A  74       9.820  -1.215 -22.522  1.00  0.64           H  
ATOM   1137  N   LYS A  75      10.072  -0.191 -19.767  1.00  0.61           N  
ATOM   1138  CA  LYS A  75       9.515  -0.434 -18.441  1.00  0.61           C  
ATOM   1139  C   LYS A  75       9.924   0.611 -17.410  1.00  0.61           C  
ATOM   1140  O   LYS A  75       9.414   0.603 -16.288  1.00  0.61           O  
ATOM   1141  CB  LYS A  75       9.962  -1.802 -17.921  1.00  0.61           C  
ATOM   1142  CG  LYS A  75       9.386  -3.008 -18.645  1.00  0.61           C  
ATOM   1143  CD  LYS A  75       9.813  -4.296 -17.948  1.00  0.61           C  
ATOM   1144  CE  LYS A  75      11.301  -4.554 -18.172  1.00  0.61           C  
ATOM   1145  NZ  LYS A  75      11.756  -5.856 -17.604  1.00  0.61           N  
ATOM   1146  H   LYS A  75      10.865  -0.755 -20.079  1.00  0.61           H  
ATOM   1147  HA  LYS A  75       8.429  -0.419 -18.520  1.00  0.61           H  
ATOM   1148 1HB  LYS A  75      11.055  -1.866 -18.009  1.00  0.61           H  
ATOM   1149 2HB  LYS A  75       9.715  -1.888 -16.866  1.00  0.61           H  
ATOM   1150 1HG  LYS A  75       8.298  -2.945 -18.647  1.00  0.61           H  
ATOM   1151 2HG  LYS A  75       9.729  -3.023 -19.673  1.00  0.61           H  
ATOM   1152 1HD  LYS A  75       9.620  -4.217 -16.878  1.00  0.61           H  
ATOM   1153 2HD  LYS A  75       9.243  -5.134 -18.346  1.00  0.61           H  
ATOM   1154 1HE  LYS A  75      11.500  -4.553 -19.244  1.00  0.61           H  
ATOM   1155 2HE  LYS A  75      11.878  -3.750 -17.709  1.00  0.61           H  
ATOM   1156 1HZ  LYS A  75      12.766  -5.938 -17.812  1.00  0.61           H  
ATOM   1157 2HZ  LYS A  75      11.611  -5.874 -16.609  1.00  0.61           H  
ATOM   1158 3HZ  LYS A  75      11.260  -6.614 -18.034  1.00  0.61           H  
ATOM   1159  N   ALA A  76      10.864   1.481 -17.755  1.00  0.59           N  
ATOM   1160  CA  ALA A  76      11.350   2.470 -16.808  1.00  0.59           C  
ATOM   1161  C   ALA A  76      10.396   3.659 -16.708  1.00  0.59           C  
ATOM   1162  O   ALA A  76       9.672   3.996 -17.659  1.00  0.59           O  
ATOM   1163  CB  ALA A  76      12.737   2.917 -17.207  1.00  0.59           C  
ATOM   1164  H   ALA A  76      11.247   1.487 -18.700  1.00  0.59           H  
ATOM   1165  HA  ALA A  76      11.409   2.002 -15.827  1.00  0.59           H  
ATOM   1166 1HB  ALA A  76      13.124   3.630 -16.483  1.00  0.59           H  
ATOM   1167 2HB  ALA A  76      13.372   2.048 -17.246  1.00  0.59           H  
ATOM   1168 3HB  ALA A  76      12.688   3.372 -18.175  1.00  0.59           H  
ATOM   1169  N   GLN A  77      10.394   4.290 -15.530  1.00  0.57           N  
ATOM   1170  CA  GLN A  77       9.639   5.505 -15.241  1.00  0.57           C  
ATOM   1171  C   GLN A  77      10.512   6.748 -15.356  1.00  0.57           C  
ATOM   1172  O   GLN A  77      10.018   7.874 -15.299  1.00  0.57           O  
ATOM   1173  CB  GLN A  77       9.040   5.400 -13.848  1.00  0.57           C  
ATOM   1174  CG  GLN A  77       8.020   4.317 -13.740  1.00  0.57           C  
ATOM   1175  CD  GLN A  77       7.525   4.124 -12.353  1.00  0.57           C  
ATOM   1176  OE1 GLN A  77       8.099   3.319 -11.622  1.00  0.57           O  
ATOM   1177  NE2 GLN A  77       6.490   4.855 -11.963  1.00  0.57           N  
ATOM   1178  H   GLN A  77      10.984   3.935 -14.784  1.00  0.57           H  
ATOM   1179  HA  GLN A  77       8.832   5.590 -15.965  1.00  0.57           H  
ATOM   1180 1HB  GLN A  77       9.835   5.198 -13.127  1.00  0.57           H  
ATOM   1181 2HB  GLN A  77       8.575   6.344 -13.576  1.00  0.57           H  
ATOM   1182 1HG  GLN A  77       7.171   4.574 -14.369  1.00  0.57           H  
ATOM   1183 2HG  GLN A  77       8.464   3.381 -14.080  1.00  0.57           H  
ATOM   1184 1HE2 GLN A  77       6.127   4.777 -11.027  1.00  0.57           H  
ATOM   1185 2HE2 GLN A  77       6.063   5.510 -12.591  1.00  0.57           H  
ATOM   1186  N   GLY A  78      11.804   6.518 -15.549  1.00  0.56           N  
ATOM   1187  CA  GLY A  78      12.811   7.567 -15.653  1.00  0.56           C  
ATOM   1188  C   GLY A  78      14.191   6.952 -15.871  1.00  0.56           C  
ATOM   1189  O   GLY A  78      14.378   5.741 -15.685  1.00  0.56           O  
ATOM   1190  H   GLY A  78      12.103   5.557 -15.603  1.00  0.56           H  
ATOM   1191 1HA  GLY A  78      12.565   8.227 -16.484  1.00  0.56           H  
ATOM   1192 2HA  GLY A  78      12.810   8.170 -14.749  1.00  0.56           H  
ATOM   1193  N   TYR A  79      15.152   7.793 -16.275  1.00  0.55           N  
ATOM   1194  CA  TYR A  79      16.481   7.285 -16.602  1.00  0.55           C  
ATOM   1195  C   TYR A  79      17.654   8.050 -15.996  1.00  0.55           C  
ATOM   1196  O   TYR A  79      17.653   9.276 -15.923  1.00  0.55           O  
ATOM   1197  CB  TYR A  79      16.618   7.382 -18.126  1.00  0.55           C  
ATOM   1198  CG  TYR A  79      15.479   6.708 -18.806  1.00  0.55           C  
ATOM   1199  CD1 TYR A  79      14.291   7.422 -19.001  1.00  0.55           C  
ATOM   1200  CD2 TYR A  79      15.575   5.429 -19.209  1.00  0.55           C  
ATOM   1201  CE1 TYR A  79      13.215   6.810 -19.571  1.00  0.55           C  
ATOM   1202  CE2 TYR A  79      14.497   4.825 -19.787  1.00  0.55           C  
ATOM   1203  CZ  TYR A  79      13.330   5.506 -19.962  1.00  0.55           C  
ATOM   1204  OH  TYR A  79      12.270   4.893 -20.526  1.00  0.55           O  
ATOM   1205  H   TYR A  79      14.915   8.775 -16.419  1.00  0.55           H  
ATOM   1206  HA  TYR A  79      16.547   6.252 -16.272  1.00  0.55           H  
ATOM   1207 1HB  TYR A  79      16.645   8.425 -18.434  1.00  0.55           H  
ATOM   1208 2HB  TYR A  79      17.550   6.906 -18.446  1.00  0.55           H  
ATOM   1209  HD1 TYR A  79      14.217   8.462 -18.679  1.00  0.55           H  
ATOM   1210  HD2 TYR A  79      16.504   4.893 -19.063  1.00  0.55           H  
ATOM   1211  HE1 TYR A  79      12.282   7.343 -19.712  1.00  0.55           H  
ATOM   1212  HE2 TYR A  79      14.556   3.802 -20.102  1.00  0.55           H  
ATOM   1213  HH  TYR A  79      12.400   3.931 -20.518  1.00  0.55           H  
ATOM   1214  N   LEU A  80      18.706   7.333 -15.660  1.00  0.54           N  
ATOM   1215  CA  LEU A  80      19.944   8.023 -15.355  1.00  0.54           C  
ATOM   1216  C   LEU A  80      20.809   7.832 -16.575  1.00  0.54           C  
ATOM   1217  O   LEU A  80      20.948   6.706 -17.058  1.00  0.54           O  
ATOM   1218  CB  LEU A  80      20.646   7.484 -14.098  1.00  0.54           C  
ATOM   1219  CG  LEU A  80      19.920   7.654 -12.796  1.00  0.54           C  
ATOM   1220  CD1 LEU A  80      20.727   7.067 -11.715  1.00  0.54           C  
ATOM   1221  CD2 LEU A  80      19.697   9.100 -12.537  1.00  0.54           C  
ATOM   1222  H   LEU A  80      18.653   6.315 -15.680  1.00  0.54           H  
ATOM   1223  HA  LEU A  80      19.762   9.090 -15.223  1.00  0.54           H  
ATOM   1224 1HB  LEU A  80      20.820   6.429 -14.239  1.00  0.54           H  
ATOM   1225 2HB  LEU A  80      21.615   7.980 -14.008  1.00  0.54           H  
ATOM   1226  HG  LEU A  80      18.969   7.142 -12.836  1.00  0.54           H  
ATOM   1227 1HD1 LEU A  80      20.199   7.205 -10.788  1.00  0.54           H  
ATOM   1228 2HD1 LEU A  80      20.880   6.009 -11.905  1.00  0.54           H  
ATOM   1229 3HD1 LEU A  80      21.692   7.569 -11.658  1.00  0.54           H  
ATOM   1230 1HD2 LEU A  80      19.173   9.221 -11.594  1.00  0.54           H  
ATOM   1231 2HD2 LEU A  80      20.653   9.619 -12.490  1.00  0.54           H  
ATOM   1232 3HD2 LEU A  80      19.100   9.510 -13.345  1.00  0.54           H  
ATOM   1233  N   ILE A  81      21.373   8.910 -17.089  1.00  0.54           N  
ATOM   1234  CA  ILE A  81      22.246   8.775 -18.237  1.00  0.54           C  
ATOM   1235  C   ILE A  81      23.630   9.022 -17.701  1.00  0.54           C  
ATOM   1236  O   ILE A  81      23.895  10.084 -17.146  1.00  0.54           O  
ATOM   1237  CB  ILE A  81      21.916   9.750 -19.380  1.00  0.54           C  
ATOM   1238  CG1 ILE A  81      20.482   9.567 -19.847  1.00  0.54           C  
ATOM   1239  CG2 ILE A  81      22.860   9.416 -20.552  1.00  0.54           C  
ATOM   1240  CD1 ILE A  81      20.033  10.643 -20.815  1.00  0.54           C  
ATOM   1241  H   ILE A  81      21.210   9.823 -16.664  1.00  0.54           H  
ATOM   1242  HA  ILE A  81      22.192   7.765 -18.626  1.00  0.54           H  
ATOM   1243  HB  ILE A  81      22.044  10.779 -19.061  1.00  0.54           H  
ATOM   1244 1HG1 ILE A  81      20.386   8.594 -20.332  1.00  0.54           H  
ATOM   1245 2HG1 ILE A  81      19.819   9.588 -18.979  1.00  0.54           H  
ATOM   1246 1HG2 ILE A  81      22.647  10.056 -21.386  1.00  0.54           H  
ATOM   1247 2HG2 ILE A  81      23.895   9.549 -20.239  1.00  0.54           H  
ATOM   1248 3HG2 ILE A  81      22.706   8.376 -20.853  1.00  0.54           H  
ATOM   1249 1HD1 ILE A  81      19.014  10.447 -21.092  1.00  0.54           H  
ATOM   1250 2HD1 ILE A  81      20.101  11.622 -20.335  1.00  0.54           H  
ATOM   1251 3HD1 ILE A  81      20.665  10.629 -21.706  1.00  0.54           H  
ATOM   1252  N   VAL A  82      24.485   8.033 -17.800  1.00  0.54           N  
ATOM   1253  CA  VAL A  82      25.780   8.115 -17.167  1.00  0.54           C  
ATOM   1254  C   VAL A  82      26.882   8.152 -18.195  1.00  0.54           C  
ATOM   1255  O   VAL A  82      26.912   7.351 -19.133  1.00  0.54           O  
ATOM   1256  CB  VAL A  82      25.989   6.902 -16.241  1.00  0.54           C  
ATOM   1257  CG1 VAL A  82      27.357   6.982 -15.548  1.00  0.54           C  
ATOM   1258  CG2 VAL A  82      24.832   6.795 -15.225  1.00  0.54           C  
ATOM   1259  H   VAL A  82      24.208   7.192 -18.297  1.00  0.54           H  
ATOM   1260  HA  VAL A  82      25.833   9.029 -16.577  1.00  0.54           H  
ATOM   1261  HB  VAL A  82      25.995   6.005 -16.856  1.00  0.54           H  
ATOM   1262 1HG1 VAL A  82      27.510   6.104 -14.928  1.00  0.54           H  
ATOM   1263 2HG1 VAL A  82      28.150   7.034 -16.280  1.00  0.54           H  
ATOM   1264 3HG1 VAL A  82      27.383   7.879 -14.929  1.00  0.54           H  
ATOM   1265 1HG2 VAL A  82      24.979   5.913 -14.605  1.00  0.54           H  
ATOM   1266 2HG2 VAL A  82      24.805   7.663 -14.598  1.00  0.54           H  
ATOM   1267 3HG2 VAL A  82      23.886   6.707 -15.762  1.00  0.54           H  
ATOM   1268  N   PHE A  83      27.799   9.074 -17.992  1.00  0.54           N  
ATOM   1269  CA  PHE A  83      28.941   9.201 -18.870  1.00  0.54           C  
ATOM   1270  C   PHE A  83      30.109   9.493 -17.968  1.00  0.54           C  
ATOM   1271  O   PHE A  83      29.906   9.859 -16.809  1.00  0.54           O  
ATOM   1272  CB  PHE A  83      28.775  10.344 -19.859  1.00  0.54           C  
ATOM   1273  CG  PHE A  83      28.892  11.721 -19.289  1.00  0.54           C  
ATOM   1274  CD1 PHE A  83      30.125  12.330 -19.327  1.00  0.54           C  
ATOM   1275  CD2 PHE A  83      27.838  12.408 -18.726  1.00  0.54           C  
ATOM   1276  CE1 PHE A  83      30.322  13.572 -18.828  1.00  0.54           C  
ATOM   1277  CE2 PHE A  83      28.038  13.685 -18.217  1.00  0.54           C  
ATOM   1278  CZ  PHE A  83      29.283  14.260 -18.269  1.00  0.54           C  
ATOM   1279  H   PHE A  83      27.678   9.716 -17.205  1.00  0.54           H  
ATOM   1280  HA  PHE A  83      29.114   8.273 -19.403  1.00  0.54           H  
ATOM   1281 1HB  PHE A  83      29.534  10.246 -20.617  1.00  0.54           H  
ATOM   1282 2HB  PHE A  83      27.814  10.255 -20.350  1.00  0.54           H  
ATOM   1283  HD1 PHE A  83      30.959  11.791 -19.778  1.00  0.54           H  
ATOM   1284  HD2 PHE A  83      26.858  11.936 -18.679  1.00  0.54           H  
ATOM   1285  HE1 PHE A  83      31.305  14.007 -18.888  1.00  0.54           H  
ATOM   1286  HE2 PHE A  83      27.225  14.229 -17.775  1.00  0.54           H  
ATOM   1287  HZ  PHE A  83      29.443  15.253 -17.871  1.00  0.54           H  
ATOM   1288  N   ALA A  84      31.327   9.325 -18.449  1.00  0.54           N  
ATOM   1289  CA  ALA A  84      32.444   9.630 -17.576  1.00  0.54           C  
ATOM   1290  C   ALA A  84      33.044  10.992 -17.862  1.00  0.54           C  
ATOM   1291  O   ALA A  84      33.286  11.371 -19.007  1.00  0.54           O  
ATOM   1292  CB  ALA A  84      33.506   8.573 -17.703  1.00  0.54           C  
ATOM   1293  H   ALA A  84      31.489   9.039 -19.412  1.00  0.54           H  
ATOM   1294  HA  ALA A  84      32.086   9.633 -16.546  1.00  0.54           H  
ATOM   1295 1HB  ALA A  84      34.311   8.807 -17.017  1.00  0.54           H  
ATOM   1296 2HB  ALA A  84      33.088   7.604 -17.456  1.00  0.54           H  
ATOM   1297 3HB  ALA A  84      33.891   8.556 -18.717  1.00  0.54           H  
ATOM   1298  N   LEU A  85      33.386  11.689 -16.803  1.00  0.55           N  
ATOM   1299  CA  LEU A  85      34.046  12.977 -16.897  1.00  0.55           C  
ATOM   1300  C   LEU A  85      35.457  12.863 -17.479  1.00  0.55           C  
ATOM   1301  O   LEU A  85      36.012  13.848 -17.985  1.00  0.55           O  
ATOM   1302  CB  LEU A  85      33.980  13.647 -15.524  1.00  0.55           C  
ATOM   1303  CG  LEU A  85      32.581  14.094 -15.164  1.00  0.55           C  
ATOM   1304  CD1 LEU A  85      32.529  14.581 -13.742  1.00  0.55           C  
ATOM   1305  CD2 LEU A  85      32.175  15.198 -16.126  1.00  0.55           C  
ATOM   1306  H   LEU A  85      33.160  11.320 -15.877  1.00  0.55           H  
ATOM   1307  HA  LEU A  85      33.464  13.594 -17.577  1.00  0.55           H  
ATOM   1308 1HB  LEU A  85      34.309  12.931 -14.763  1.00  0.55           H  
ATOM   1309 2HB  LEU A  85      34.616  14.491 -15.493  1.00  0.55           H  
ATOM   1310  HG  LEU A  85      31.907  13.259 -15.272  1.00  0.55           H  
ATOM   1311 1HD1 LEU A  85      31.516  14.900 -13.493  1.00  0.55           H  
ATOM   1312 2HD1 LEU A  85      32.807  13.760 -13.106  1.00  0.55           H  
ATOM   1313 3HD1 LEU A  85      33.216  15.417 -13.606  1.00  0.55           H  
ATOM   1314 1HD2 LEU A  85      31.170  15.521 -15.911  1.00  0.55           H  
ATOM   1315 2HD2 LEU A  85      32.848  16.039 -16.033  1.00  0.55           H  
ATOM   1316 3HD2 LEU A  85      32.223  14.827 -17.120  1.00  0.55           H  
ATOM   1317  N   ASP A  86      36.043  11.656 -17.387  1.00  0.56           N  
ATOM   1318  CA  ASP A  86      37.378  11.374 -17.915  1.00  0.56           C  
ATOM   1319  C   ASP A  86      37.350  10.847 -19.365  1.00  0.56           C  
ATOM   1320  O   ASP A  86      38.390  10.442 -19.888  1.00  0.56           O  
ATOM   1321  CB  ASP A  86      38.128  10.354 -17.043  1.00  0.56           C  
ATOM   1322  CG  ASP A  86      37.567   8.902 -17.045  1.00  0.56           C  
ATOM   1323  OD1 ASP A  86      36.631   8.631 -17.749  1.00  0.56           O  
ATOM   1324  OD2 ASP A  86      38.098   8.075 -16.329  1.00  0.56           O  
ATOM   1325  H   ASP A  86      35.529  10.911 -16.944  1.00  0.56           H  
ATOM   1326  HA  ASP A  86      37.951  12.298 -17.901  1.00  0.56           H  
ATOM   1327 1HB  ASP A  86      39.169  10.320 -17.372  1.00  0.56           H  
ATOM   1328 2HB  ASP A  86      38.142  10.717 -16.013  1.00  0.56           H  
ATOM   1329  N   ASP A  87      36.181  10.864 -20.032  1.00  0.56           N  
ATOM   1330  CA  ASP A  87      36.108  10.363 -21.406  1.00  0.56           C  
ATOM   1331  C   ASP A  87      35.114  11.117 -22.291  1.00  0.56           C  
ATOM   1332  O   ASP A  87      33.893  10.897 -22.246  1.00  0.56           O  
ATOM   1333  CB  ASP A  87      35.800   8.861 -21.389  1.00  0.56           C  
ATOM   1334  CG  ASP A  87      35.748   8.200 -22.766  1.00  0.56           C  
ATOM   1335  OD1 ASP A  87      35.323   8.859 -23.705  1.00  0.56           O  
ATOM   1336  OD2 ASP A  87      36.110   7.050 -22.880  1.00  0.56           O  
ATOM   1337  H   ASP A  87      35.327  11.192 -19.582  1.00  0.56           H  
ATOM   1338  HA  ASP A  87      37.093  10.485 -21.853  1.00  0.56           H  
ATOM   1339 1HB  ASP A  87      36.554   8.350 -20.779  1.00  0.56           H  
ATOM   1340 2HB  ASP A  87      34.841   8.705 -20.899  1.00  0.56           H  
ATOM   1341  N   ARG A  88      35.657  11.935 -23.191  1.00  0.57           N  
ATOM   1342  CA  ARG A  88      34.827  12.751 -24.059  1.00  0.57           C  
ATOM   1343  C   ARG A  88      33.926  11.912 -24.962  1.00  0.57           C  
ATOM   1344  O   ARG A  88      32.854  12.372 -25.347  1.00  0.57           O  
ATOM   1345  CB  ARG A  88      35.683  13.666 -24.927  1.00  0.57           C  
ATOM   1346  CG  ARG A  88      36.367  14.792 -24.164  1.00  0.57           C  
ATOM   1347  CD  ARG A  88      37.211  15.655 -25.016  1.00  0.57           C  
ATOM   1348  NE  ARG A  88      37.853  16.715 -24.234  1.00  0.57           N  
ATOM   1349  CZ  ARG A  88      38.828  17.523 -24.686  1.00  0.57           C  
ATOM   1350  NH1 ARG A  88      39.284  17.395 -25.918  1.00  0.57           N  
ATOM   1351  NH2 ARG A  88      39.326  18.448 -23.886  1.00  0.57           N  
ATOM   1352  H   ARG A  88      36.662  12.028 -23.227  1.00  0.57           H  
ATOM   1353  HA  ARG A  88      34.195  13.374 -23.430  1.00  0.57           H  
ATOM   1354 1HB  ARG A  88      36.455  13.078 -25.422  1.00  0.57           H  
ATOM   1355 2HB  ARG A  88      35.063  14.115 -25.705  1.00  0.57           H  
ATOM   1356 1HG  ARG A  88      35.633  15.409 -23.642  1.00  0.57           H  
ATOM   1357 2HG  ARG A  88      37.026  14.346 -23.460  1.00  0.57           H  
ATOM   1358 1HD  ARG A  88      37.991  15.056 -25.482  1.00  0.57           H  
ATOM   1359 2HD  ARG A  88      36.599  16.122 -25.785  1.00  0.57           H  
ATOM   1360  HE  ARG A  88      37.537  16.860 -23.262  1.00  0.57           H  
ATOM   1361 1HH1 ARG A  88      38.900  16.687 -26.526  1.00  0.57           H  
ATOM   1362 2HH1 ARG A  88      40.016  18.006 -26.252  1.00  0.57           H  
ATOM   1363 1HH2 ARG A  88      38.962  18.544 -22.942  1.00  0.57           H  
ATOM   1364 2HH2 ARG A  88      40.055  19.060 -24.213  1.00  0.57           H  
ATOM   1365  N   ALA A  89      34.357  10.708 -25.349  1.00  0.58           N  
ATOM   1366  CA  ALA A  89      33.538   9.901 -26.243  1.00  0.58           C  
ATOM   1367  C   ALA A  89      32.262   9.499 -25.532  1.00  0.58           C  
ATOM   1368  O   ALA A  89      31.168   9.528 -26.113  1.00  0.58           O  
ATOM   1369  CB  ALA A  89      34.289   8.666 -26.701  1.00  0.58           C  
ATOM   1370  H   ALA A  89      35.196  10.296 -24.939  1.00  0.58           H  
ATOM   1371  HA  ALA A  89      33.276  10.507 -27.111  1.00  0.58           H  
ATOM   1372 1HB  ALA A  89      33.659   8.089 -27.374  1.00  0.58           H  
ATOM   1373 2HB  ALA A  89      35.198   8.966 -27.217  1.00  0.58           H  
ATOM   1374 3HB  ALA A  89      34.549   8.054 -25.838  1.00  0.58           H  
ATOM   1375  N   SER A  90      32.398   9.154 -24.245  1.00  0.59           N  
ATOM   1376  CA  SER A  90      31.214   8.729 -23.501  1.00  0.59           C  
ATOM   1377  C   SER A  90      30.276   9.910 -23.293  1.00  0.59           C  
ATOM   1378  O   SER A  90      29.071   9.742 -23.109  1.00  0.59           O  
ATOM   1379  CB  SER A  90      31.587   8.110 -22.172  1.00  0.59           C  
ATOM   1380  OG  SER A  90      32.066   9.063 -21.256  1.00  0.59           O  
ATOM   1381  H   SER A  90      33.343   9.155 -23.829  1.00  0.59           H  
ATOM   1382  HA  SER A  90      30.691   7.977 -24.092  1.00  0.59           H  
ATOM   1383 1HB  SER A  90      30.719   7.606 -21.759  1.00  0.59           H  
ATOM   1384 2HB  SER A  90      32.355   7.354 -22.342  1.00  0.59           H  
ATOM   1385  HG  SER A  90      32.693   9.649 -21.756  1.00  0.59           H  
ATOM   1386  N   PHE A  91      30.831  11.119 -23.351  1.00  0.60           N  
ATOM   1387  CA  PHE A  91      30.042  12.333 -23.260  1.00  0.60           C  
ATOM   1388  C   PHE A  91      29.285  12.556 -24.561  1.00  0.60           C  
ATOM   1389  O   PHE A  91      28.078  12.798 -24.553  1.00  0.60           O  
ATOM   1390  CB  PHE A  91      30.916  13.514 -22.891  1.00  0.60           C  
ATOM   1391  CG  PHE A  91      30.180  14.772 -22.749  1.00  0.60           C  
ATOM   1392  CD1 PHE A  91      29.214  14.897 -21.788  1.00  0.60           C  
ATOM   1393  CD2 PHE A  91      30.481  15.860 -23.537  1.00  0.60           C  
ATOM   1394  CE1 PHE A  91      28.552  16.057 -21.609  1.00  0.60           C  
ATOM   1395  CE2 PHE A  91      29.811  17.047 -23.361  1.00  0.60           C  
ATOM   1396  CZ  PHE A  91      28.847  17.141 -22.395  1.00  0.60           C  
ATOM   1397  H   PHE A  91      31.846  11.181 -23.434  1.00  0.60           H  
ATOM   1398  HA  PHE A  91      29.311  12.208 -22.461  1.00  0.60           H  
ATOM   1399 1HB  PHE A  91      31.397  13.292 -21.964  1.00  0.60           H  
ATOM   1400 2HB  PHE A  91      31.681  13.658 -23.634  1.00  0.60           H  
ATOM   1401  HD1 PHE A  91      28.975  14.047 -21.175  1.00  0.60           H  
ATOM   1402  HD2 PHE A  91      31.257  15.771 -24.298  1.00  0.60           H  
ATOM   1403  HE1 PHE A  91      27.784  16.119 -20.844  1.00  0.60           H  
ATOM   1404  HE2 PHE A  91      30.046  17.911 -23.982  1.00  0.60           H  
ATOM   1405  HZ  PHE A  91      28.320  18.072 -22.260  1.00  0.60           H  
ATOM   1406  N   GLU A  92      29.976  12.396 -25.692  1.00  0.61           N  
ATOM   1407  CA  GLU A  92      29.358  12.571 -27.005  1.00  0.61           C  
ATOM   1408  C   GLU A  92      28.197  11.591 -27.187  1.00  0.61           C  
ATOM   1409  O   GLU A  92      27.219  11.891 -27.868  1.00  0.61           O  
ATOM   1410  CB  GLU A  92      30.379  12.382 -28.135  1.00  0.61           C  
ATOM   1411  CG  GLU A  92      31.415  13.504 -28.278  1.00  0.61           C  
ATOM   1412  CD  GLU A  92      32.406  13.260 -29.411  1.00  0.61           C  
ATOM   1413  OE1 GLU A  92      32.370  12.203 -30.002  1.00  0.61           O  
ATOM   1414  OE2 GLU A  92      33.191  14.141 -29.685  1.00  0.61           O  
ATOM   1415  H   GLU A  92      30.973  12.187 -25.635  1.00  0.61           H  
ATOM   1416  HA  GLU A  92      28.961  13.583 -27.064  1.00  0.61           H  
ATOM   1417 1HB  GLU A  92      30.924  11.453 -27.970  1.00  0.61           H  
ATOM   1418 2HB  GLU A  92      29.853  12.286 -29.084  1.00  0.61           H  
ATOM   1419 1HG  GLU A  92      30.892  14.440 -28.465  1.00  0.61           H  
ATOM   1420 2HG  GLU A  92      31.956  13.607 -27.344  1.00  0.61           H  
ATOM   1421  N   ALA A  93      28.313  10.409 -26.591  1.00  0.62           N  
ATOM   1422  CA  ALA A  93      27.272   9.386 -26.625  1.00  0.62           C  
ATOM   1423  C   ALA A  93      25.961   9.799 -25.931  1.00  0.62           C  
ATOM   1424  O   ALA A  93      24.903   9.233 -26.223  1.00  0.62           O  
ATOM   1425  CB  ALA A  93      27.776   8.116 -25.969  1.00  0.62           C  
ATOM   1426  H   ALA A  93      29.187  10.201 -26.104  1.00  0.62           H  
ATOM   1427  HA  ALA A  93      27.047   9.192 -27.666  1.00  0.62           H  
ATOM   1428 1HB  ALA A  93      27.020   7.343 -26.045  1.00  0.62           H  
ATOM   1429 2HB  ALA A  93      28.688   7.781 -26.463  1.00  0.62           H  
ATOM   1430 3HB  ALA A  93      27.994   8.310 -24.924  1.00  0.62           H  
ATOM   1431  N   VAL A  94      26.008  10.752 -25.003  1.00  0.63           N  
ATOM   1432  CA  VAL A  94      24.819  11.106 -24.239  1.00  0.63           C  
ATOM   1433  C   VAL A  94      23.569  11.441 -25.084  1.00  0.63           C  
ATOM   1434  O   VAL A  94      22.513  10.878 -24.798  1.00  0.63           O  
ATOM   1435  CB  VAL A  94      25.152  12.198 -23.217  1.00  0.63           C  
ATOM   1436  CG1 VAL A  94      23.879  12.731 -22.627  1.00  0.63           C  
ATOM   1437  CG2 VAL A  94      26.053  11.624 -22.148  1.00  0.63           C  
ATOM   1438  H   VAL A  94      26.878  11.254 -24.819  1.00  0.63           H  
ATOM   1439  HA  VAL A  94      24.565  10.232 -23.640  1.00  0.63           H  
ATOM   1440  HB  VAL A  94      25.696  12.976 -23.680  1.00  0.63           H  
ATOM   1441 1HG1 VAL A  94      24.123  13.502 -21.919  1.00  0.63           H  
ATOM   1442 2HG1 VAL A  94      23.264  13.146 -23.418  1.00  0.63           H  
ATOM   1443 3HG1 VAL A  94      23.340  11.955 -22.139  1.00  0.63           H  
ATOM   1444 1HG2 VAL A  94      26.314  12.400 -21.440  1.00  0.63           H  
ATOM   1445 2HG2 VAL A  94      25.547  10.810 -21.634  1.00  0.63           H  
ATOM   1446 3HG2 VAL A  94      26.962  11.247 -22.615  1.00  0.63           H  
ATOM   1447  N   PRO A  95      23.591  12.366 -26.076  1.00  0.63           N  
ATOM   1448  CA  PRO A  95      22.498  12.601 -27.003  1.00  0.63           C  
ATOM   1449  C   PRO A  95      22.019  11.347 -27.732  1.00  0.63           C  
ATOM   1450  O   PRO A  95      20.858  11.279 -28.141  1.00  0.63           O  
ATOM   1451  CB  PRO A  95      23.111  13.586 -27.998  1.00  0.63           C  
ATOM   1452  CG  PRO A  95      24.136  14.323 -27.214  1.00  0.63           C  
ATOM   1453  CD  PRO A  95      24.701  13.317 -26.247  1.00  0.63           C  
ATOM   1454  HA  PRO A  95      21.669  13.074 -26.458  1.00  0.63           H  
ATOM   1455 1HB  PRO A  95      23.544  13.035 -28.848  1.00  0.63           H  
ATOM   1456 2HB  PRO A  95      22.331  14.244 -28.405  1.00  0.63           H  
ATOM   1457 1HG  PRO A  95      24.908  14.724 -27.887  1.00  0.63           H  
ATOM   1458 2HG  PRO A  95      23.676  15.177 -26.720  1.00  0.63           H  
ATOM   1459 1HD  PRO A  95      25.567  12.854 -26.629  1.00  0.63           H  
ATOM   1460 2HD  PRO A  95      24.893  13.867 -25.372  1.00  0.63           H  
ATOM   1461  N   ARG A  96      22.898  10.349 -27.948  1.00  0.64           N  
ATOM   1462  CA  ARG A  96      22.433   9.165 -28.652  1.00  0.64           C  
ATOM   1463  C   ARG A  96      21.523   8.412 -27.710  1.00  0.64           C  
ATOM   1464  O   ARG A  96      20.456   7.927 -28.097  1.00  0.64           O  
ATOM   1465  CB  ARG A  96      23.569   8.244 -29.110  1.00  0.64           C  
ATOM   1466  CG  ARG A  96      24.461   8.810 -30.223  1.00  0.64           C  
ATOM   1467  CD  ARG A  96      25.309   7.743 -30.907  1.00  0.64           C  
ATOM   1468  NE  ARG A  96      26.297   7.075 -30.045  1.00  0.64           N  
ATOM   1469  CZ  ARG A  96      27.570   7.488 -29.839  1.00  0.64           C  
ATOM   1470  NH1 ARG A  96      28.021   8.586 -30.408  1.00  0.64           N  
ATOM   1471  NH2 ARG A  96      28.368   6.775 -29.061  1.00  0.64           N  
ATOM   1472  H   ARG A  96      23.846  10.361 -27.586  1.00  0.64           H  
ATOM   1473  HA  ARG A  96      21.860   9.470 -29.527  1.00  0.64           H  
ATOM   1474 1HB  ARG A  96      24.209   8.003 -28.265  1.00  0.64           H  
ATOM   1475 2HB  ARG A  96      23.147   7.306 -29.469  1.00  0.64           H  
ATOM   1476 1HG  ARG A  96      23.838   9.290 -30.976  1.00  0.64           H  
ATOM   1477 2HG  ARG A  96      25.136   9.553 -29.785  1.00  0.64           H  
ATOM   1478 1HD  ARG A  96      24.646   6.977 -31.307  1.00  0.64           H  
ATOM   1479 2HD  ARG A  96      25.848   8.206 -31.733  1.00  0.64           H  
ATOM   1480  HE  ARG A  96      26.007   6.224 -29.582  1.00  0.64           H  
ATOM   1481 1HH1 ARG A  96      27.414   9.134 -31.003  1.00  0.64           H  
ATOM   1482 2HH1 ARG A  96      28.976   8.887 -30.245  1.00  0.64           H  
ATOM   1483 1HH2 ARG A  96      28.028   5.928 -28.617  1.00  0.64           H  
ATOM   1484 2HH2 ARG A  96      29.323   7.066 -28.896  1.00  0.64           H  
ATOM   1485  N   TYR A  97      21.938   8.358 -26.446  1.00  0.64           N  
ATOM   1486  CA  TYR A  97      21.161   7.664 -25.442  1.00  0.64           C  
ATOM   1487  C   TYR A  97      19.847   8.365 -25.190  1.00  0.64           C  
ATOM   1488  O   TYR A  97      18.804   7.722 -25.086  1.00  0.64           O  
ATOM   1489  CB  TYR A  97      21.962   7.543 -24.169  1.00  0.64           C  
ATOM   1490  CG  TYR A  97      23.038   6.538 -24.297  1.00  0.64           C  
ATOM   1491  CD1 TYR A  97      24.341   6.858 -24.009  1.00  0.64           C  
ATOM   1492  CD2 TYR A  97      22.709   5.273 -24.740  1.00  0.64           C  
ATOM   1493  CE1 TYR A  97      25.310   5.902 -24.157  1.00  0.64           C  
ATOM   1494  CE2 TYR A  97      23.672   4.326 -24.887  1.00  0.64           C  
ATOM   1495  CZ  TYR A  97      24.962   4.625 -24.600  1.00  0.64           C  
ATOM   1496  OH  TYR A  97      25.911   3.661 -24.759  1.00  0.64           O  
ATOM   1497  H   TYR A  97      22.832   8.788 -26.201  1.00  0.64           H  
ATOM   1498  HA  TYR A  97      20.940   6.664 -25.808  1.00  0.64           H  
ATOM   1499 1HB  TYR A  97      22.422   8.501 -23.931  1.00  0.64           H  
ATOM   1500 2HB  TYR A  97      21.318   7.284 -23.345  1.00  0.64           H  
ATOM   1501  HD1 TYR A  97      24.602   7.859 -23.667  1.00  0.64           H  
ATOM   1502  HD2 TYR A  97      21.672   5.034 -24.972  1.00  0.64           H  
ATOM   1503  HE1 TYR A  97      26.336   6.148 -23.929  1.00  0.64           H  
ATOM   1504  HE2 TYR A  97      23.408   3.329 -25.234  1.00  0.64           H  
ATOM   1505  HH  TYR A  97      26.743   3.977 -24.402  1.00  0.64           H  
ATOM   1506  N   TRP A  98      19.880   9.691 -25.157  1.00  0.64           N  
ATOM   1507  CA  TRP A  98      18.668  10.461 -24.946  1.00  0.64           C  
ATOM   1508  C   TRP A  98      17.696  10.186 -26.078  1.00  0.64           C  
ATOM   1509  O   TRP A  98      16.508   9.939 -25.848  1.00  0.64           O  
ATOM   1510  CB  TRP A  98      19.039  11.929 -24.834  1.00  0.64           C  
ATOM   1511  CG  TRP A  98      17.928  12.930 -24.626  1.00  0.64           C  
ATOM   1512  CD1 TRP A  98      17.608  13.971 -25.454  1.00  0.64           C  
ATOM   1513  CD2 TRP A  98      17.012  13.008 -23.523  1.00  0.64           C  
ATOM   1514  NE1 TRP A  98      16.583  14.706 -24.914  1.00  0.64           N  
ATOM   1515  CE2 TRP A  98      16.202  14.129 -23.739  1.00  0.64           C  
ATOM   1516  CE3 TRP A  98      16.816  12.244 -22.393  1.00  0.64           C  
ATOM   1517  CZ2 TRP A  98      15.220  14.500 -22.847  1.00  0.64           C  
ATOM   1518  CZ3 TRP A  98      15.833  12.609 -21.518  1.00  0.64           C  
ATOM   1519  CH2 TRP A  98      15.055  13.711 -21.730  1.00  0.64           C  
ATOM   1520  H   TRP A  98      20.779  10.168 -25.240  1.00  0.64           H  
ATOM   1521  HA  TRP A  98      18.211  10.146 -24.011  1.00  0.64           H  
ATOM   1522 1HB  TRP A  98      19.758  12.047 -24.020  1.00  0.64           H  
ATOM   1523 2HB  TRP A  98      19.557  12.215 -25.745  1.00  0.64           H  
ATOM   1524  HD1 TRP A  98      18.120  14.201 -26.386  1.00  0.64           H  
ATOM   1525  HE1 TRP A  98      16.172  15.545 -25.300  1.00  0.64           H  
ATOM   1526  HE3 TRP A  98      17.418  11.370 -22.213  1.00  0.64           H  
ATOM   1527  HZ2 TRP A  98      14.588  15.377 -23.004  1.00  0.64           H  
ATOM   1528  HZ3 TRP A  98      15.676  11.997 -20.651  1.00  0.64           H  
ATOM   1529  HH2 TRP A  98      14.282  13.963 -20.999  1.00  0.64           H  
ATOM   1530  N   ALA A  99      18.192  10.197 -27.318  1.00  0.63           N  
ATOM   1531  CA  ALA A  99      17.321   9.922 -28.441  1.00  0.63           C  
ATOM   1532  C   ALA A  99      16.712   8.529 -28.339  1.00  0.63           C  
ATOM   1533  O   ALA A  99      15.505   8.372 -28.527  1.00  0.63           O  
ATOM   1534  CB  ALA A  99      18.094  10.054 -29.736  1.00  0.63           C  
ATOM   1535  H   ALA A  99      19.175  10.414 -27.491  1.00  0.63           H  
ATOM   1536  HA  ALA A  99      16.512  10.645 -28.429  1.00  0.63           H  
ATOM   1537 1HB  ALA A  99      17.429   9.868 -30.580  1.00  0.63           H  
ATOM   1538 2HB  ALA A  99      18.510  11.059 -29.809  1.00  0.63           H  
ATOM   1539 3HB  ALA A  99      18.906   9.328 -29.743  1.00  0.63           H  
ATOM   1540  N   ARG A 100      17.520   7.535 -27.944  1.00  0.63           N  
ATOM   1541  CA  ARG A 100      17.019   6.171 -27.822  1.00  0.63           C  
ATOM   1542  C   ARG A 100      15.953   6.069 -26.752  1.00  0.63           C  
ATOM   1543  O   ARG A 100      14.960   5.371 -26.929  1.00  0.63           O  
ATOM   1544  CB  ARG A 100      18.153   5.213 -27.513  1.00  0.63           C  
ATOM   1545  CG  ARG A 100      19.099   4.984 -28.680  1.00  0.63           C  
ATOM   1546  CD  ARG A 100      20.247   4.135 -28.310  1.00  0.63           C  
ATOM   1547  NE  ARG A 100      21.173   3.968 -29.420  1.00  0.63           N  
ATOM   1548  CZ  ARG A 100      22.317   3.267 -29.358  1.00  0.63           C  
ATOM   1549  NH1 ARG A 100      22.643   2.654 -28.247  1.00  0.63           N  
ATOM   1550  NH2 ARG A 100      23.107   3.192 -30.416  1.00  0.63           N  
ATOM   1551  H   ARG A 100      18.511   7.719 -27.784  1.00  0.63           H  
ATOM   1552  HA  ARG A 100      16.578   5.883 -28.776  1.00  0.63           H  
ATOM   1553 1HB  ARG A 100      18.740   5.606 -26.685  1.00  0.63           H  
ATOM   1554 2HB  ARG A 100      17.750   4.250 -27.204  1.00  0.63           H  
ATOM   1555 1HG  ARG A 100      18.555   4.481 -29.479  1.00  0.63           H  
ATOM   1556 2HG  ARG A 100      19.467   5.932 -29.049  1.00  0.63           H  
ATOM   1557 1HD  ARG A 100      20.787   4.605 -27.486  1.00  0.63           H  
ATOM   1558 2HD  ARG A 100      19.896   3.153 -28.004  1.00  0.63           H  
ATOM   1559  HE  ARG A 100      20.946   4.427 -30.293  1.00  0.63           H  
ATOM   1560 1HH1 ARG A 100      22.020   2.698 -27.455  1.00  0.63           H  
ATOM   1561 2HH1 ARG A 100      23.500   2.123 -28.193  1.00  0.63           H  
ATOM   1562 1HH2 ARG A 100      22.850   3.663 -31.273  1.00  0.63           H  
ATOM   1563 2HH2 ARG A 100      23.964   2.662 -30.370  1.00  0.63           H  
ATOM   1564  N   ILE A 101      16.124   6.793 -25.655  1.00  0.63           N  
ATOM   1565  CA  ILE A 101      15.129   6.780 -24.600  1.00  0.63           C  
ATOM   1566  C   ILE A 101      13.805   7.344 -25.084  1.00  0.63           C  
ATOM   1567  O   ILE A 101      12.749   6.738 -24.858  1.00  0.63           O  
ATOM   1568  CB  ILE A 101      15.614   7.589 -23.394  1.00  0.63           C  
ATOM   1569  CG1 ILE A 101      16.793   6.861 -22.696  1.00  0.63           C  
ATOM   1570  CG2 ILE A 101      14.486   7.809 -22.489  1.00  0.63           C  
ATOM   1571  CD1 ILE A 101      17.542   7.724 -21.709  1.00  0.63           C  
ATOM   1572  H   ILE A 101      16.975   7.345 -25.543  1.00  0.63           H  
ATOM   1573  HA  ILE A 101      14.970   5.750 -24.286  1.00  0.63           H  
ATOM   1574  HB  ILE A 101      15.991   8.553 -23.733  1.00  0.63           H  
ATOM   1575 1HG1 ILE A 101      16.393   6.010 -22.160  1.00  0.63           H  
ATOM   1576 2HG1 ILE A 101      17.486   6.495 -23.445  1.00  0.63           H  
ATOM   1577 1HG2 ILE A 101      14.812   8.399 -21.637  1.00  0.63           H  
ATOM   1578 2HG2 ILE A 101      13.698   8.328 -23.010  1.00  0.63           H  
ATOM   1579 3HG2 ILE A 101      14.129   6.850 -22.175  1.00  0.63           H  
ATOM   1580 1HD1 ILE A 101      18.341   7.148 -21.247  1.00  0.63           H  
ATOM   1581 2HD1 ILE A 101      17.968   8.570 -22.235  1.00  0.63           H  
ATOM   1582 3HD1 ILE A 101      16.863   8.078 -20.949  1.00  0.63           H  
ATOM   1583  N   LYS A 102      13.869   8.482 -25.778  1.00  0.64           N  
ATOM   1584  CA  LYS A 102      12.675   9.136 -26.288  1.00  0.64           C  
ATOM   1585  C   LYS A 102      11.934   8.269 -27.311  1.00  0.64           C  
ATOM   1586  O   LYS A 102      10.696   8.253 -27.331  1.00  0.64           O  
ATOM   1587  CB  LYS A 102      13.047  10.477 -26.927  1.00  0.64           C  
ATOM   1588  CG  LYS A 102      13.523  11.559 -25.942  1.00  0.64           C  
ATOM   1589  CD  LYS A 102      13.607  12.905 -26.644  1.00  0.64           C  
ATOM   1590  CE  LYS A 102      14.725  12.923 -27.670  1.00  0.64           C  
ATOM   1591  NZ  LYS A 102      14.828  14.246 -28.373  1.00  0.64           N  
ATOM   1592  H   LYS A 102      14.780   8.918 -25.933  1.00  0.64           H  
ATOM   1593  HA  LYS A 102      12.004   9.321 -25.451  1.00  0.64           H  
ATOM   1594 1HB  LYS A 102      13.845  10.314 -27.655  1.00  0.64           H  
ATOM   1595 2HB  LYS A 102      12.185  10.870 -27.464  1.00  0.64           H  
ATOM   1596 1HG  LYS A 102      12.843  11.611 -25.099  1.00  0.64           H  
ATOM   1597 2HG  LYS A 102      14.504  11.304 -25.560  1.00  0.64           H  
ATOM   1598 1HD  LYS A 102      12.665  13.109 -27.146  1.00  0.64           H  
ATOM   1599 2HD  LYS A 102      13.789  13.686 -25.906  1.00  0.64           H  
ATOM   1600 1HE  LYS A 102      15.664  12.710 -27.167  1.00  0.64           H  
ATOM   1601 2HE  LYS A 102      14.541  12.145 -28.410  1.00  0.64           H  
ATOM   1602 1HZ  LYS A 102      15.584  14.210 -29.042  1.00  0.64           H  
ATOM   1603 2HZ  LYS A 102      13.961  14.439 -28.854  1.00  0.64           H  
ATOM   1604 3HZ  LYS A 102      15.007  14.979 -27.705  1.00  0.64           H  
ATOM   1605  N   GLU A 103      12.685   7.514 -28.129  1.00  0.65           N  
ATOM   1606  CA  GLU A 103      12.124   6.675 -29.197  1.00  0.65           C  
ATOM   1607  C   GLU A 103      11.848   5.215 -28.806  1.00  0.65           C  
ATOM   1608  O   GLU A 103      12.209   4.399 -29.667  1.00  0.65           O  
ATOM   1609  CB  GLU A 103      13.063   6.680 -30.412  1.00  0.65           C  
ATOM   1610  CG  GLU A 103      13.205   8.043 -31.108  1.00  0.65           C  
ATOM   1611  CD  GLU A 103      14.148   8.024 -32.304  1.00  0.65           C  
ATOM   1612  OE1 GLU A 103      14.711   6.991 -32.585  1.00  0.65           O  
ATOM   1613  OE2 GLU A 103      14.289   9.047 -32.938  1.00  0.65           O  
ATOM   1614  H   GLU A 103      13.701   7.580 -28.054  1.00  0.65           H  
ATOM   1615  HA  GLU A 103      11.177   7.118 -29.500  1.00  0.65           H  
ATOM   1616 1HB  GLU A 103      14.060   6.368 -30.091  1.00  0.65           H  
ATOM   1617 2HB  GLU A 103      12.714   5.957 -31.148  1.00  0.65           H  
ATOM   1618 1HG  GLU A 103      12.222   8.372 -31.438  1.00  0.65           H  
ATOM   1619 2HG  GLU A 103      13.572   8.765 -30.376  1.00  0.65           H  
ATOM   1620  N   VAL A 104      12.160   4.981 -27.537  1.00  0.66           N  
ATOM   1621  CA  VAL A 104      11.460   3.872 -26.904  1.00  0.66           C  
ATOM   1622  C   VAL A 104      10.147   4.286 -26.265  1.00  0.66           C  
ATOM   1623  O   VAL A 104       9.132   3.607 -26.428  1.00  0.66           O  
ATOM   1624  CB  VAL A 104      12.336   3.180 -25.857  1.00  0.66           C  
ATOM   1625  CG1 VAL A 104      11.531   2.127 -25.141  1.00  0.66           C  
ATOM   1626  CG2 VAL A 104      13.520   2.526 -26.529  1.00  0.66           C  
ATOM   1627  H   VAL A 104      13.162   4.944 -27.354  1.00  0.66           H  
ATOM   1628  HA  VAL A 104      11.234   3.142 -27.671  1.00  0.66           H  
ATOM   1629  HB  VAL A 104      12.682   3.914 -25.122  1.00  0.66           H  
ATOM   1630 1HG1 VAL A 104      12.154   1.642 -24.409  1.00  0.66           H  
ATOM   1631 2HG1 VAL A 104      10.681   2.595 -24.647  1.00  0.66           H  
ATOM   1632 3HG1 VAL A 104      11.173   1.389 -25.854  1.00  0.66           H  
ATOM   1633 1HG2 VAL A 104      14.121   2.036 -25.785  1.00  0.66           H  
ATOM   1634 2HG2 VAL A 104      13.181   1.824 -27.235  1.00  0.66           H  
ATOM   1635 3HG2 VAL A 104      14.105   3.249 -27.040  1.00  0.66           H  
ATOM   1636  N   LYS A 105      10.159   5.395 -25.535  1.00  0.67           N  
ATOM   1637  CA  LYS A 105       8.971   5.837 -24.821  1.00  0.67           C  
ATOM   1638  C   LYS A 105       7.962   6.616 -25.672  1.00  0.67           C  
ATOM   1639  O   LYS A 105       6.800   6.746 -25.284  1.00  0.67           O  
ATOM   1640  CB  LYS A 105       9.408   6.686 -23.640  1.00  0.67           C  
ATOM   1641  CG  LYS A 105      10.230   5.930 -22.585  1.00  0.67           C  
ATOM   1642  CD  LYS A 105       9.379   4.948 -21.750  1.00  0.67           C  
ATOM   1643  CE  LYS A 105       8.521   5.707 -20.731  1.00  0.67           C  
ATOM   1644  NZ  LYS A 105       7.880   4.798 -19.719  1.00  0.67           N  
ATOM   1645  H   LYS A 105      11.029   5.926 -25.440  1.00  0.67           H  
ATOM   1646  HA  LYS A 105       8.463   4.951 -24.441  1.00  0.67           H  
ATOM   1647 1HB  LYS A 105      10.027   7.499 -24.019  1.00  0.67           H  
ATOM   1648 2HB  LYS A 105       8.539   7.130 -23.159  1.00  0.67           H  
ATOM   1649 1HG  LYS A 105      11.020   5.366 -23.090  1.00  0.67           H  
ATOM   1650 2HG  LYS A 105      10.706   6.636 -21.911  1.00  0.67           H  
ATOM   1651 1HD  LYS A 105       8.723   4.386 -22.414  1.00  0.67           H  
ATOM   1652 2HD  LYS A 105      10.007   4.234 -21.220  1.00  0.67           H  
ATOM   1653 1HE  LYS A 105       9.140   6.436 -20.208  1.00  0.67           H  
ATOM   1654 2HE  LYS A 105       7.736   6.232 -21.272  1.00  0.67           H  
ATOM   1655 1HZ  LYS A 105       7.323   5.340 -19.089  1.00  0.67           H  
ATOM   1656 2HZ  LYS A 105       7.294   4.120 -20.186  1.00  0.67           H  
ATOM   1657 3HZ  LYS A 105       8.616   4.307 -19.158  1.00  0.67           H  
ATOM   1658  N   GLY A 106       8.380   7.130 -26.831  1.00  0.68           N  
ATOM   1659  CA  GLY A 106       7.481   7.908 -27.676  1.00  0.68           C  
ATOM   1660  C   GLY A 106       7.223   9.285 -27.072  1.00  0.68           C  
ATOM   1661  O   GLY A 106       6.139   9.852 -27.232  1.00  0.68           O  
ATOM   1662  H   GLY A 106       9.348   7.029 -27.114  1.00  0.68           H  
ATOM   1663 1HA  GLY A 106       7.926   8.019 -28.665  1.00  0.68           H  
ATOM   1664 2HA  GLY A 106       6.541   7.374 -27.799  1.00  0.68           H  
ATOM   1665  N   SER A 107       8.206   9.796 -26.330  1.00  0.68           N  
ATOM   1666  CA  SER A 107       8.033  11.071 -25.643  1.00  0.68           C  
ATOM   1667  C   SER A 107       9.326  11.766 -25.265  1.00  0.68           C  
ATOM   1668  O   SER A 107      10.290  11.129 -24.856  1.00  0.68           O  
ATOM   1669  CB  SER A 107       7.246  10.857 -24.368  1.00  0.68           C  
ATOM   1670  OG  SER A 107       7.067  12.069 -23.681  1.00  0.68           O  
ATOM   1671  H   SER A 107       9.088   9.286 -26.298  1.00  0.68           H  
ATOM   1672  HA  SER A 107       7.474  11.736 -26.303  1.00  0.68           H  
ATOM   1673 1HB  SER A 107       6.275  10.418 -24.599  1.00  0.68           H  
ATOM   1674 2HB  SER A 107       7.781  10.150 -23.734  1.00  0.68           H  
ATOM   1675  HG  SER A 107       6.407  12.557 -24.193  1.00  0.68           H  
ATOM   1676  N   ASP A 108       9.304  13.095 -25.309  1.00  0.66           N  
ATOM   1677  CA  ASP A 108      10.430  13.902 -24.853  1.00  0.66           C  
ATOM   1678  C   ASP A 108      10.289  14.379 -23.403  1.00  0.66           C  
ATOM   1679  O   ASP A 108      11.072  15.210 -22.943  1.00  0.66           O  
ATOM   1680  CB  ASP A 108      10.647  15.096 -25.793  1.00  0.66           C  
ATOM   1681  CG  ASP A 108       9.442  16.057 -25.872  1.00  0.66           C  
ATOM   1682  OD1 ASP A 108       8.417  15.748 -25.305  1.00  0.66           O  
ATOM   1683  OD2 ASP A 108       9.565  17.081 -26.508  1.00  0.66           O  
ATOM   1684  H   ASP A 108       8.481  13.558 -25.667  1.00  0.66           H  
ATOM   1685  HA  ASP A 108      11.320  13.287 -24.897  1.00  0.66           H  
ATOM   1686 1HB  ASP A 108      11.520  15.660 -25.464  1.00  0.66           H  
ATOM   1687 2HB  ASP A 108      10.855  14.733 -26.796  1.00  0.66           H  
ATOM   1688  N   ARG A 109       9.301  13.839 -22.677  1.00  0.63           N  
ATOM   1689  CA  ARG A 109       9.065  14.215 -21.283  1.00  0.63           C  
ATOM   1690  C   ARG A 109       9.576  13.158 -20.317  1.00  0.63           C  
ATOM   1691  O   ARG A 109       9.286  13.199 -19.125  1.00  0.63           O  
ATOM   1692  CB  ARG A 109       7.590  14.465 -21.020  1.00  0.63           C  
ATOM   1693  CG  ARG A 109       6.988  15.646 -21.789  1.00  0.63           C  
ATOM   1694  CD  ARG A 109       5.542  15.875 -21.442  1.00  0.63           C  
ATOM   1695  NE  ARG A 109       5.372  16.382 -20.072  1.00  0.63           N  
ATOM   1696  CZ  ARG A 109       4.196  16.427 -19.393  1.00  0.63           C  
ATOM   1697  NH1 ARG A 109       3.092  15.984 -19.949  1.00  0.63           N  
ATOM   1698  NH2 ARG A 109       4.160  16.915 -18.162  1.00  0.63           N  
ATOM   1699  H   ARG A 109       8.667  13.169 -23.109  1.00  0.63           H  
ATOM   1700  HA  ARG A 109       9.601  15.143 -21.084  1.00  0.63           H  
ATOM   1701 1HB  ARG A 109       7.023  13.575 -21.287  1.00  0.63           H  
ATOM   1702 2HB  ARG A 109       7.435  14.644 -19.956  1.00  0.63           H  
ATOM   1703 1HG  ARG A 109       7.546  16.551 -21.551  1.00  0.63           H  
ATOM   1704 2HG  ARG A 109       7.062  15.451 -22.865  1.00  0.63           H  
ATOM   1705 1HD  ARG A 109       5.118  16.604 -22.132  1.00  0.63           H  
ATOM   1706 2HD  ARG A 109       4.999  14.935 -21.528  1.00  0.63           H  
ATOM   1707  HE  ARG A 109       6.194  16.734 -19.601  1.00  0.63           H  
ATOM   1708 1HH1 ARG A 109       3.111  15.609 -20.884  1.00  0.63           H  
ATOM   1709 2HH1 ARG A 109       2.220  16.020 -19.433  1.00  0.63           H  
ATOM   1710 1HH2 ARG A 109       4.999  17.255 -17.721  1.00  0.63           H  
ATOM   1711 2HH2 ARG A 109       3.273  16.932 -17.617  1.00  0.63           H  
ATOM   1712  N   VAL A 110      10.350  12.224 -20.842  1.00  0.60           N  
ATOM   1713  CA  VAL A 110      10.917  11.116 -20.089  1.00  0.60           C  
ATOM   1714  C   VAL A 110      11.885  11.625 -19.025  1.00  0.60           C  
ATOM   1715  O   VAL A 110      12.941  12.150 -19.372  1.00  0.60           O  
ATOM   1716  CB  VAL A 110      11.682  10.222 -21.052  1.00  0.60           C  
ATOM   1717  CG1 VAL A 110      10.747   9.613 -22.028  1.00  0.60           C  
ATOM   1718  CG2 VAL A 110      12.689  11.067 -21.780  1.00  0.60           C  
ATOM   1719  H   VAL A 110      10.546  12.286 -21.832  1.00  0.60           H  
ATOM   1720  HA  VAL A 110      10.107  10.533 -19.674  1.00  0.60           H  
ATOM   1721  HB  VAL A 110      12.182   9.435 -20.509  1.00  0.60           H  
ATOM   1722 1HG1 VAL A 110      11.307   8.993 -22.725  1.00  0.60           H  
ATOM   1723 2HG1 VAL A 110      10.016   9.009 -21.500  1.00  0.60           H  
ATOM   1724 3HG1 VAL A 110      10.242  10.399 -22.568  1.00  0.60           H  
ATOM   1725 1HG2 VAL A 110      13.256  10.473 -22.481  1.00  0.60           H  
ATOM   1726 2HG2 VAL A 110      12.174  11.862 -22.325  1.00  0.60           H  
ATOM   1727 3HG2 VAL A 110      13.348  11.492 -21.052  1.00  0.60           H  
ATOM   1728  N   PRO A 111      11.562  11.519 -17.726  1.00  0.57           N  
ATOM   1729  CA  PRO A 111      12.366  12.040 -16.655  1.00  0.57           C  
ATOM   1730  C   PRO A 111      13.746  11.475 -16.773  1.00  0.57           C  
ATOM   1731  O   PRO A 111      13.900  10.271 -16.984  1.00  0.57           O  
ATOM   1732  CB  PRO A 111      11.673  11.484 -15.411  1.00  0.57           C  
ATOM   1733  CG  PRO A 111      10.254  11.284 -15.832  1.00  0.57           C  
ATOM   1734  CD  PRO A 111      10.351  10.818 -17.274  1.00  0.57           C  
ATOM   1735  HA  PRO A 111      12.370  13.140 -16.679  1.00  0.57           H  
ATOM   1736 1HB  PRO A 111      12.152  10.555 -15.090  1.00  0.57           H  
ATOM   1737 2HB  PRO A 111      11.770  12.192 -14.576  1.00  0.57           H  
ATOM   1738 1HG  PRO A 111       9.766  10.533 -15.194  1.00  0.57           H  
ATOM   1739 2HG  PRO A 111       9.692  12.220 -15.712  1.00  0.57           H  
ATOM   1740 1HD  PRO A 111      10.482   9.727 -17.327  1.00  0.57           H  
ATOM   1741 2HD  PRO A 111       9.467  11.155 -17.787  1.00  0.57           H  
ATOM   1742  N   ALA A 112      14.743  12.303 -16.600  1.00  0.54           N  
ATOM   1743  CA  ALA A 112      16.086  11.795 -16.680  1.00  0.54           C  
ATOM   1744  C   ALA A 112      17.033  12.740 -15.993  1.00  0.54           C  
ATOM   1745  O   ALA A 112      16.731  13.924 -15.869  1.00  0.54           O  
ATOM   1746  CB  ALA A 112      16.510  11.568 -18.129  1.00  0.54           C  
ATOM   1747  H   ALA A 112      14.575  13.283 -16.425  1.00  0.54           H  
ATOM   1748  HA  ALA A 112      16.099  10.860 -16.159  1.00  0.54           H  
ATOM   1749 1HB  ALA A 112      17.521  11.159 -18.149  1.00  0.54           H  
ATOM   1750 2HB  ALA A 112      15.826  10.867 -18.610  1.00  0.54           H  
ATOM   1751 3HB  ALA A 112      16.490  12.502 -18.642  1.00  0.54           H  
ATOM   1752  N   VAL A 113      18.153  12.201 -15.536  1.00  0.52           N  
ATOM   1753  CA  VAL A 113      19.241  12.984 -14.944  1.00  0.52           C  
ATOM   1754  C   VAL A 113      20.557  12.639 -15.611  1.00  0.52           C  
ATOM   1755  O   VAL A 113      20.855  11.459 -15.819  1.00  0.52           O  
ATOM   1756  CB  VAL A 113      19.363  12.715 -13.433  1.00  0.52           C  
ATOM   1757  CG1 VAL A 113      20.538  13.508 -12.813  1.00  0.52           C  
ATOM   1758  CG2 VAL A 113      18.070  13.076 -12.743  1.00  0.52           C  
ATOM   1759  H   VAL A 113      18.244  11.188 -15.639  1.00  0.52           H  
ATOM   1760  HA  VAL A 113      19.042  14.048 -15.100  1.00  0.52           H  
ATOM   1761  HB  VAL A 113      19.570  11.691 -13.284  1.00  0.52           H  
ATOM   1762 1HG1 VAL A 113      20.601  13.281 -11.749  1.00  0.52           H  
ATOM   1763 2HG1 VAL A 113      21.474  13.229 -13.290  1.00  0.52           H  
ATOM   1764 3HG1 VAL A 113      20.375  14.574 -12.947  1.00  0.52           H  
ATOM   1765 1HG2 VAL A 113      18.171  12.862 -11.687  1.00  0.52           H  
ATOM   1766 2HG2 VAL A 113      17.862  14.135 -12.887  1.00  0.52           H  
ATOM   1767 3HG2 VAL A 113      17.258  12.495 -13.150  1.00  0.52           H  
ATOM   1768  N   LEU A 114      21.335  13.652 -15.966  1.00  0.51           N  
ATOM   1769  CA  LEU A 114      22.631  13.400 -16.572  1.00  0.51           C  
ATOM   1770  C   LEU A 114      23.667  13.291 -15.461  1.00  0.51           C  
ATOM   1771  O   LEU A 114      23.759  14.173 -14.603  1.00  0.51           O  
ATOM   1772  CB  LEU A 114      22.998  14.500 -17.560  1.00  0.51           C  
ATOM   1773  CG  LEU A 114      24.290  14.305 -18.281  1.00  0.51           C  
ATOM   1774  CD1 LEU A 114      24.136  13.088 -19.125  1.00  0.51           C  
ATOM   1775  CD2 LEU A 114      24.632  15.543 -19.148  1.00  0.51           C  
ATOM   1776  H   LEU A 114      21.041  14.612 -15.775  1.00  0.51           H  
ATOM   1777  HA  LEU A 114      22.598  12.450 -17.105  1.00  0.51           H  
ATOM   1778 1HB  LEU A 114      22.241  14.569 -18.297  1.00  0.51           H  
ATOM   1779 2HB  LEU A 114      23.038  15.453 -17.029  1.00  0.51           H  
ATOM   1780  HG  LEU A 114      25.080  14.129 -17.569  1.00  0.51           H  
ATOM   1781 1HD1 LEU A 114      25.045  12.903 -19.654  1.00  0.51           H  
ATOM   1782 2HD1 LEU A 114      23.907  12.237 -18.493  1.00  0.51           H  
ATOM   1783 3HD1 LEU A 114      23.322  13.243 -19.823  1.00  0.51           H  
ATOM   1784 1HD2 LEU A 114      25.569  15.367 -19.672  1.00  0.51           H  
ATOM   1785 2HD2 LEU A 114      23.837  15.719 -19.876  1.00  0.51           H  
ATOM   1786 3HD2 LEU A 114      24.740  16.420 -18.510  1.00  0.51           H  
ATOM   1787  N   VAL A 115      24.396  12.190 -15.445  1.00  0.50           N  
ATOM   1788  CA  VAL A 115      25.370  11.931 -14.409  1.00  0.50           C  
ATOM   1789  C   VAL A 115      26.818  11.879 -14.905  1.00  0.50           C  
ATOM   1790  O   VAL A 115      27.187  11.065 -15.757  1.00  0.50           O  
ATOM   1791  CB  VAL A 115      25.017  10.600 -13.743  1.00  0.50           C  
ATOM   1792  CG1 VAL A 115      25.994  10.289 -12.713  1.00  0.50           C  
ATOM   1793  CG2 VAL A 115      23.594  10.662 -13.183  1.00  0.50           C  
ATOM   1794  H   VAL A 115      24.255  11.497 -16.167  1.00  0.50           H  
ATOM   1795  HA  VAL A 115      25.288  12.717 -13.664  1.00  0.50           H  
ATOM   1796  HB  VAL A 115      25.068   9.828 -14.478  1.00  0.50           H  
ATOM   1797 1HG1 VAL A 115      25.760   9.340 -12.241  1.00  0.50           H  
ATOM   1798 2HG1 VAL A 115      26.997  10.242 -13.143  1.00  0.50           H  
ATOM   1799 3HG1 VAL A 115      25.940  11.071 -12.012  1.00  0.50           H  
ATOM   1800 1HG2 VAL A 115      23.343   9.706 -12.727  1.00  0.50           H  
ATOM   1801 2HG2 VAL A 115      23.536  11.456 -12.437  1.00  0.50           H  
ATOM   1802 3HG2 VAL A 115      22.888  10.870 -13.990  1.00  0.50           H  
ATOM   1803  N   GLY A 116      27.613  12.803 -14.381  1.00  0.50           N  
ATOM   1804  CA  GLY A 116      29.033  12.973 -14.688  1.00  0.50           C  
ATOM   1805  C   GLY A 116      29.875  12.088 -13.794  1.00  0.50           C  
ATOM   1806  O   GLY A 116      30.273  12.525 -12.717  1.00  0.50           O  
ATOM   1807  H   GLY A 116      27.201  13.414 -13.673  1.00  0.50           H  
ATOM   1808 1HA  GLY A 116      29.218  12.709 -15.728  1.00  0.50           H  
ATOM   1809 2HA  GLY A 116      29.320  14.012 -14.558  1.00  0.50           H  
ATOM   1810  N   ASN A 117      30.122  10.845 -14.174  1.00  0.51           N  
ATOM   1811  CA  ASN A 117      30.772   9.959 -13.225  1.00  0.51           C  
ATOM   1812  C   ASN A 117      32.289  10.100 -13.247  1.00  0.51           C  
ATOM   1813  O   ASN A 117      32.878  10.635 -14.192  1.00  0.51           O  
ATOM   1814  CB  ASN A 117      30.336   8.515 -13.453  1.00  0.51           C  
ATOM   1815  CG  ASN A 117      30.622   7.627 -12.262  1.00  0.51           C  
ATOM   1816  OD1 ASN A 117      30.433   8.029 -11.096  1.00  0.51           O  
ATOM   1817  ND2 ASN A 117      31.048   6.423 -12.527  1.00  0.51           N  
ATOM   1818  H   ASN A 117      29.846  10.508 -15.096  1.00  0.51           H  
ATOM   1819  HA  ASN A 117      30.444  10.239 -12.229  1.00  0.51           H  
ATOM   1820 1HB  ASN A 117      29.271   8.498 -13.657  1.00  0.51           H  
ATOM   1821 2HB  ASN A 117      30.843   8.112 -14.333  1.00  0.51           H  
ATOM   1822 1HD2 ASN A 117      31.239   5.782 -11.788  1.00  0.51           H  
ATOM   1823 2HD2 ASN A 117      31.168   6.127 -13.495  1.00  0.51           H  
ATOM   1824  N   LYS A 118      32.917   9.561 -12.200  1.00  0.53           N  
ATOM   1825  CA  LYS A 118      34.364   9.570 -11.982  1.00  0.53           C  
ATOM   1826  C   LYS A 118      34.855  11.005 -11.750  1.00  0.53           C  
ATOM   1827  O   LYS A 118      35.971  11.388 -12.113  1.00  0.53           O  
ATOM   1828  CB  LYS A 118      35.087   8.941 -13.164  1.00  0.53           C  
ATOM   1829  CG  LYS A 118      34.562   7.567 -13.569  1.00  0.53           C  
ATOM   1830  CD  LYS A 118      35.437   6.937 -14.612  1.00  0.53           C  
ATOM   1831  CE  LYS A 118      34.803   5.688 -15.168  1.00  0.53           C  
ATOM   1832  NZ  LYS A 118      35.646   5.026 -16.190  1.00  0.53           N  
ATOM   1833  H   LYS A 118      32.335   9.151 -11.480  1.00  0.53           H  
ATOM   1834  HA  LYS A 118      34.586   8.992 -11.084  1.00  0.53           H  
ATOM   1835 1HB  LYS A 118      35.072   9.596 -14.033  1.00  0.53           H  
ATOM   1836 2HB  LYS A 118      36.120   8.805 -12.895  1.00  0.53           H  
ATOM   1837 1HG  LYS A 118      34.520   6.919 -12.698  1.00  0.53           H  
ATOM   1838 2HG  LYS A 118      33.561   7.653 -13.989  1.00  0.53           H  
ATOM   1839 1HD  LYS A 118      35.590   7.635 -15.423  1.00  0.53           H  
ATOM   1840 2HD  LYS A 118      36.410   6.691 -14.188  1.00  0.53           H  
ATOM   1841 1HE  LYS A 118      34.598   4.986 -14.367  1.00  0.53           H  
ATOM   1842 2HE  LYS A 118      33.865   5.971 -15.634  1.00  0.53           H  
ATOM   1843 1HZ  LYS A 118      35.111   4.211 -16.537  1.00  0.53           H  
ATOM   1844 2HZ  LYS A 118      35.841   5.651 -16.967  1.00  0.53           H  
ATOM   1845 3HZ  LYS A 118      36.518   4.737 -15.781  1.00  0.53           H  
ATOM   1846  N   ALA A 119      34.022  11.760 -11.043  1.00  0.54           N  
ATOM   1847  CA  ALA A 119      34.212  13.154 -10.654  1.00  0.54           C  
ATOM   1848  C   ALA A 119      35.428  13.421  -9.778  1.00  0.54           C  
ATOM   1849  O   ALA A 119      35.873  14.569  -9.664  1.00  0.54           O  
ATOM   1850  CB  ALA A 119      32.972  13.610  -9.931  1.00  0.54           C  
ATOM   1851  H   ALA A 119      33.129  11.345 -10.775  1.00  0.54           H  
ATOM   1852  HA  ALA A 119      34.348  13.737 -11.559  1.00  0.54           H  
ATOM   1853 1HB  ALA A 119      33.065  14.615  -9.677  1.00  0.54           H  
ATOM   1854 2HB  ALA A 119      32.103  13.471 -10.581  1.00  0.54           H  
ATOM   1855 3HB  ALA A 119      32.844  13.022  -9.022  1.00  0.54           H  
ATOM   1856  N   ASP A 120      35.942  12.386  -9.123  1.00  0.56           N  
ATOM   1857  CA  ASP A 120      37.083  12.540  -8.238  1.00  0.56           C  
ATOM   1858  C   ASP A 120      38.419  12.341  -8.954  1.00  0.56           C  
ATOM   1859  O   ASP A 120      39.473  12.436  -8.323  1.00  0.56           O  
ATOM   1860  CB  ASP A 120      36.984  11.550  -7.076  1.00  0.56           C  
ATOM   1861  CG  ASP A 120      35.788  11.837  -6.177  1.00  0.56           C  
ATOM   1862  OD1 ASP A 120      35.510  12.980  -5.925  1.00  0.56           O  
ATOM   1863  OD2 ASP A 120      35.141  10.893  -5.760  1.00  0.56           O  
ATOM   1864  H   ASP A 120      35.538  11.473  -9.259  1.00  0.56           H  
ATOM   1865  HA  ASP A 120      37.067  13.551  -7.833  1.00  0.56           H  
ATOM   1866 1HB  ASP A 120      36.900  10.536  -7.470  1.00  0.56           H  
ATOM   1867 2HB  ASP A 120      37.895  11.598  -6.479  1.00  0.56           H  
ATOM   1868  N   LEU A 121      38.407  12.059 -10.259  1.00  0.57           N  
ATOM   1869  CA  LEU A 121      39.690  11.869 -10.914  1.00  0.57           C  
ATOM   1870  C   LEU A 121      40.242  13.211 -11.398  1.00  0.57           C  
ATOM   1871  O   LEU A 121      39.499  13.999 -11.974  1.00  0.57           O  
ATOM   1872  CB  LEU A 121      39.544  10.956 -12.124  1.00  0.57           C  
ATOM   1873  CG  LEU A 121      39.039   9.572 -11.827  1.00  0.57           C  
ATOM   1874  CD1 LEU A 121      38.927   8.805 -13.134  1.00  0.57           C  
ATOM   1875  CD2 LEU A 121      39.974   8.900 -10.842  1.00  0.57           C  
ATOM   1876  H   LEU A 121      37.538  11.974 -10.790  1.00  0.57           H  
ATOM   1877  HA  LEU A 121      40.349  11.383 -10.211  1.00  0.57           H  
ATOM   1878 1HB  LEU A 121      38.838  11.415 -12.822  1.00  0.57           H  
ATOM   1879 2HB  LEU A 121      40.507  10.865 -12.620  1.00  0.57           H  
ATOM   1880  HG  LEU A 121      38.040   9.633 -11.392  1.00  0.57           H  
ATOM   1881 1HD1 LEU A 121      38.547   7.804 -12.946  1.00  0.57           H  
ATOM   1882 2HD1 LEU A 121      38.246   9.326 -13.810  1.00  0.57           H  
ATOM   1883 3HD1 LEU A 121      39.904   8.735 -13.606  1.00  0.57           H  
ATOM   1884 1HD2 LEU A 121      39.609   7.901 -10.622  1.00  0.57           H  
ATOM   1885 2HD2 LEU A 121      40.974   8.836 -11.272  1.00  0.57           H  
ATOM   1886 3HD2 LEU A 121      40.011   9.487  -9.922  1.00  0.57           H  
ATOM   1887  N   PRO A 122      41.543  13.508 -11.212  1.00  0.58           N  
ATOM   1888  CA  PRO A 122      42.213  14.687 -11.744  1.00  0.58           C  
ATOM   1889  C   PRO A 122      42.127  14.802 -13.264  1.00  0.58           C  
ATOM   1890  O   PRO A 122      42.108  15.898 -13.824  1.00  0.58           O  
ATOM   1891  CB  PRO A 122      43.669  14.452 -11.322  1.00  0.58           C  
ATOM   1892  CG  PRO A 122      43.584  13.570 -10.102  1.00  0.58           C  
ATOM   1893  CD  PRO A 122      42.393  12.669 -10.344  1.00  0.58           C  
ATOM   1894  HA  PRO A 122      41.799  15.585 -11.261  1.00  0.58           H  
ATOM   1895 1HB  PRO A 122      44.225  13.984 -12.152  1.00  0.58           H  
ATOM   1896 2HB  PRO A 122      44.157  15.415 -11.118  1.00  0.58           H  
ATOM   1897 1HG  PRO A 122      44.522  13.008  -9.977  1.00  0.58           H  
ATOM   1898 2HG  PRO A 122      43.464  14.188  -9.199  1.00  0.58           H  
ATOM   1899 1HD  PRO A 122      42.684  11.735 -10.849  1.00  0.58           H  
ATOM   1900 2HD  PRO A 122      41.923  12.502  -9.362  1.00  0.58           H  
ATOM   1901  N   ASN A 123      41.988  13.667 -13.942  1.00  0.57           N  
ATOM   1902  CA  ASN A 123      41.971  13.657 -15.398  1.00  0.57           C  
ATOM   1903  C   ASN A 123      40.589  13.871 -15.995  1.00  0.57           C  
ATOM   1904  O   ASN A 123      40.061  13.018 -16.705  1.00  0.57           O  
ATOM   1905  CB  ASN A 123      42.580  12.367 -15.901  1.00  0.57           C  
ATOM   1906  CG  ASN A 123      44.032  12.248 -15.518  1.00  0.57           C  
ATOM   1907  OD1 ASN A 123      44.790  13.222 -15.581  1.00  0.57           O  
ATOM   1908  ND2 ASN A 123      44.434  11.068 -15.120  1.00  0.57           N  
ATOM   1909  H   ASN A 123      41.950  12.789 -13.451  1.00  0.57           H  
ATOM   1910  HA  ASN A 123      42.593  14.482 -15.748  1.00  0.57           H  
ATOM   1911 1HB  ASN A 123      42.030  11.520 -15.486  1.00  0.57           H  
ATOM   1912 2HB  ASN A 123      42.492  12.320 -16.986  1.00  0.57           H  
ATOM   1913 1HD2 ASN A 123      45.389  10.927 -14.855  1.00  0.57           H  
ATOM   1914 2HD2 ASN A 123      43.789  10.304 -15.087  1.00  0.57           H  
ATOM   1915  N   GLN A 124      40.018  15.028 -15.715  1.00  0.56           N  
ATOM   1916  CA  GLN A 124      38.716  15.375 -16.271  1.00  0.56           C  
ATOM   1917  C   GLN A 124      38.904  15.989 -17.649  1.00  0.56           C  
ATOM   1918  O   GLN A 124      39.687  16.924 -17.820  1.00  0.56           O  
ATOM   1919  CB  GLN A 124      37.933  16.288 -15.311  1.00  0.56           C  
ATOM   1920  CG  GLN A 124      36.548  16.708 -15.822  1.00  0.56           C  
ATOM   1921  CD  GLN A 124      35.633  17.327 -14.719  1.00  0.56           C  
ATOM   1922  OE1 GLN A 124      35.920  17.233 -13.515  1.00  0.56           O  
ATOM   1923  NE2 GLN A 124      34.548  17.944 -15.139  1.00  0.56           N  
ATOM   1924  H   GLN A 124      40.537  15.666 -15.110  1.00  0.56           H  
ATOM   1925  HA  GLN A 124      38.136  14.461 -16.394  1.00  0.56           H  
ATOM   1926 1HB  GLN A 124      37.802  15.776 -14.354  1.00  0.56           H  
ATOM   1927 2HB  GLN A 124      38.511  17.190 -15.121  1.00  0.56           H  
ATOM   1928 1HG  GLN A 124      36.693  17.474 -16.586  1.00  0.56           H  
ATOM   1929 2HG  GLN A 124      36.062  15.867 -16.274  1.00  0.56           H  
ATOM   1930 1HE2 GLN A 124      33.883  18.375 -14.486  1.00  0.56           H  
ATOM   1931 2HE2 GLN A 124      34.343  17.976 -16.131  1.00  0.56           H  
ATOM   1932  N   VAL A 125      38.201  15.443 -18.641  1.00  0.55           N  
ATOM   1933  CA  VAL A 125      38.328  15.921 -20.012  1.00  0.55           C  
ATOM   1934  C   VAL A 125      37.022  16.538 -20.500  1.00  0.55           C  
ATOM   1935  O   VAL A 125      36.984  17.178 -21.557  1.00  0.55           O  
ATOM   1936  CB  VAL A 125      38.744  14.773 -20.930  1.00  0.55           C  
ATOM   1937  CG1 VAL A 125      40.080  14.208 -20.480  1.00  0.55           C  
ATOM   1938  CG2 VAL A 125      37.715  13.753 -20.899  1.00  0.55           C  
ATOM   1939  H   VAL A 125      37.569  14.675 -18.437  1.00  0.55           H  
ATOM   1940  HA  VAL A 125      39.105  16.683 -20.044  1.00  0.55           H  
ATOM   1941  HB  VAL A 125      38.872  15.144 -21.942  1.00  0.55           H  
ATOM   1942 1HG1 VAL A 125      40.371  13.394 -21.144  1.00  0.55           H  
ATOM   1943 2HG1 VAL A 125      40.836  14.991 -20.508  1.00  0.55           H  
ATOM   1944 3HG1 VAL A 125      39.989  13.823 -19.459  1.00  0.55           H  
ATOM   1945 1HG2 VAL A 125      37.999  12.923 -21.537  1.00  0.55           H  
ATOM   1946 2HG2 VAL A 125      37.622  13.432 -19.895  1.00  0.55           H  
ATOM   1947 3HG2 VAL A 125      36.780  14.158 -21.226  1.00  0.55           H  
ATOM   1948  N   VAL A 126      35.956  16.363 -19.717  1.00  0.53           N  
ATOM   1949  CA  VAL A 126      34.676  16.988 -20.010  1.00  0.53           C  
ATOM   1950  C   VAL A 126      34.420  18.031 -18.936  1.00  0.53           C  
ATOM   1951  O   VAL A 126      34.029  17.659 -17.835  1.00  0.53           O  
ATOM   1952  CB  VAL A 126      33.522  15.987 -19.911  1.00  0.53           C  
ATOM   1953  CG1 VAL A 126      32.203  16.708 -20.220  1.00  0.53           C  
ATOM   1954  CG2 VAL A 126      33.749  14.815 -20.830  1.00  0.53           C  
ATOM   1955  H   VAL A 126      36.034  15.755 -18.904  1.00  0.53           H  
ATOM   1956  HA  VAL A 126      34.689  17.414 -21.008  1.00  0.53           H  
ATOM   1957  HB  VAL A 126      33.470  15.626 -18.897  1.00  0.53           H  
ATOM   1958 1HG1 VAL A 126      31.376  16.022 -20.121  1.00  0.53           H  
ATOM   1959 2HG1 VAL A 126      32.067  17.539 -19.522  1.00  0.53           H  
ATOM   1960 3HG1 VAL A 126      32.229  17.097 -21.237  1.00  0.53           H  
ATOM   1961 1HG2 VAL A 126      32.942  14.118 -20.712  1.00  0.53           H  
ATOM   1962 2HG2 VAL A 126      33.799  15.158 -21.859  1.00  0.53           H  
ATOM   1963 3HG2 VAL A 126      34.670  14.323 -20.558  1.00  0.53           H  
ATOM   1964  N   PRO A 127      34.609  19.329 -19.199  1.00  0.52           N  
ATOM   1965  CA  PRO A 127      34.440  20.393 -18.237  1.00  0.52           C  
ATOM   1966  C   PRO A 127      33.022  20.360 -17.726  1.00  0.52           C  
ATOM   1967  O   PRO A 127      32.091  20.102 -18.497  1.00  0.52           O  
ATOM   1968  CB  PRO A 127      34.710  21.655 -19.060  1.00  0.52           C  
ATOM   1969  CG  PRO A 127      35.571  21.182 -20.205  1.00  0.52           C  
ATOM   1970  CD  PRO A 127      35.077  19.783 -20.514  1.00  0.52           C  
ATOM   1971  HA  PRO A 127      35.163  20.273 -17.416  1.00  0.52           H  
ATOM   1972 1HB  PRO A 127      33.760  22.099 -19.394  1.00  0.52           H  
ATOM   1973 2HB  PRO A 127      35.210  22.411 -18.437  1.00  0.52           H  
ATOM   1974 1HG  PRO A 127      35.462  21.863 -21.066  1.00  0.52           H  
ATOM   1975 2HG  PRO A 127      36.632  21.200 -19.918  1.00  0.52           H  
ATOM   1976 1HD  PRO A 127      34.259  19.788 -21.238  1.00  0.52           H  
ATOM   1977 2HD  PRO A 127      35.934  19.216 -20.855  1.00  0.52           H  
ATOM   1978  N   ASP A 128      32.839  20.743 -16.470  1.00  0.51           N  
ATOM   1979  CA  ASP A 128      31.508  20.774 -15.878  1.00  0.51           C  
ATOM   1980  C   ASP A 128      30.583  21.645 -16.709  1.00  0.51           C  
ATOM   1981  O   ASP A 128      29.412  21.325 -16.881  1.00  0.51           O  
ATOM   1982  CB  ASP A 128      31.588  21.357 -14.476  1.00  0.51           C  
ATOM   1983  CG  ASP A 128      32.279  20.460 -13.484  1.00  0.51           C  
ATOM   1984  OD1 ASP A 128      32.446  19.281 -13.754  1.00  0.51           O  
ATOM   1985  OD2 ASP A 128      32.646  20.953 -12.454  1.00  0.51           O  
ATOM   1986  H   ASP A 128      33.640  20.974 -15.898  1.00  0.51           H  
ATOM   1987  HA  ASP A 128      31.108  19.760 -15.843  1.00  0.51           H  
ATOM   1988 1HB  ASP A 128      32.115  22.312 -14.510  1.00  0.51           H  
ATOM   1989 2HB  ASP A 128      30.575  21.563 -14.115  1.00  0.51           H  
ATOM   1990  N   GLU A 129      31.126  22.725 -17.262  1.00  0.51           N  
ATOM   1991  CA  GLU A 129      30.347  23.646 -18.068  1.00  0.51           C  
ATOM   1992  C   GLU A 129      29.767  22.968 -19.309  1.00  0.51           C  
ATOM   1993  O   GLU A 129      28.666  23.312 -19.748  1.00  0.51           O  
ATOM   1994  CB  GLU A 129      31.213  24.836 -18.484  1.00  0.51           C  
ATOM   1995  CG  GLU A 129      31.594  25.768 -17.336  1.00  0.51           C  
ATOM   1996  CD  GLU A 129      32.506  26.899 -17.759  1.00  0.51           C  
ATOM   1997  OE1 GLU A 129      32.969  26.881 -18.875  1.00  0.51           O  
ATOM   1998  OE2 GLU A 129      32.734  27.780 -16.962  1.00  0.51           O  
ATOM   1999  H   GLU A 129      32.103  22.912 -17.096  1.00  0.51           H  
ATOM   2000  HA  GLU A 129      29.515  24.011 -17.461  1.00  0.51           H  
ATOM   2001 1HB  GLU A 129      32.133  24.468 -18.942  1.00  0.51           H  
ATOM   2002 2HB  GLU A 129      30.686  25.423 -19.236  1.00  0.51           H  
ATOM   2003 1HG  GLU A 129      30.684  26.189 -16.908  1.00  0.51           H  
ATOM   2004 2HG  GLU A 129      32.087  25.180 -16.561  1.00  0.51           H  
ATOM   2005  N   GLU A 130      30.502  22.019 -19.901  1.00  0.51           N  
ATOM   2006  CA  GLU A 130      29.995  21.367 -21.096  1.00  0.51           C  
ATOM   2007  C   GLU A 130      28.913  20.407 -20.672  1.00  0.51           C  
ATOM   2008  O   GLU A 130      27.877  20.275 -21.328  1.00  0.51           O  
ATOM   2009  CB  GLU A 130      31.104  20.606 -21.837  1.00  0.51           C  
ATOM   2010  CG  GLU A 130      32.189  21.489 -22.456  1.00  0.51           C  
ATOM   2011  CD  GLU A 130      31.680  22.422 -23.529  1.00  0.51           C  
ATOM   2012  OE1 GLU A 130      31.021  21.962 -24.431  1.00  0.51           O  
ATOM   2013  OE2 GLU A 130      31.963  23.595 -23.447  1.00  0.51           O  
ATOM   2014  H   GLU A 130      31.372  21.703 -19.489  1.00  0.51           H  
ATOM   2015  HA  GLU A 130      29.564  22.116 -21.760  1.00  0.51           H  
ATOM   2016 1HB  GLU A 130      31.592  19.915 -21.144  1.00  0.51           H  
ATOM   2017 2HB  GLU A 130      30.664  20.009 -22.632  1.00  0.51           H  
ATOM   2018 1HG  GLU A 130      32.648  22.079 -21.663  1.00  0.51           H  
ATOM   2019 2HG  GLU A 130      32.955  20.850 -22.886  1.00  0.51           H  
ATOM   2020  N   ALA A 131      29.140  19.751 -19.537  1.00  0.52           N  
ATOM   2021  CA  ALA A 131      28.167  18.801 -19.036  1.00  0.52           C  
ATOM   2022  C   ALA A 131      26.851  19.496 -18.692  1.00  0.52           C  
ATOM   2023  O   ALA A 131      25.770  18.990 -19.014  1.00  0.52           O  
ATOM   2024  CB  ALA A 131      28.736  18.075 -17.850  1.00  0.52           C  
ATOM   2025  H   ALA A 131      30.019  19.909 -19.037  1.00  0.52           H  
ATOM   2026  HA  ALA A 131      27.962  18.087 -19.817  1.00  0.52           H  
ATOM   2027 1HB  ALA A 131      28.015  17.353 -17.529  1.00  0.52           H  
ATOM   2028 2HB  ALA A 131      29.659  17.577 -18.140  1.00  0.52           H  
ATOM   2029 3HB  ALA A 131      28.942  18.781 -17.051  1.00  0.52           H  
ATOM   2030  N   GLU A 132      26.943  20.683 -18.080  1.00  0.52           N  
ATOM   2031  CA  GLU A 132      25.749  21.444 -17.747  1.00  0.52           C  
ATOM   2032  C   GLU A 132      25.062  21.966 -19.003  1.00  0.52           C  
ATOM   2033  O   GLU A 132      23.833  21.915 -19.101  1.00  0.52           O  
ATOM   2034  CB  GLU A 132      26.078  22.603 -16.798  1.00  0.52           C  
ATOM   2035  CG  GLU A 132      26.452  22.172 -15.368  1.00  0.52           C  
ATOM   2036  CD  GLU A 132      26.808  23.336 -14.456  1.00  0.52           C  
ATOM   2037  OE1 GLU A 132      26.889  24.443 -14.935  1.00  0.52           O  
ATOM   2038  OE2 GLU A 132      26.981  23.114 -13.278  1.00  0.52           O  
ATOM   2039  H   GLU A 132      27.859  21.044 -17.822  1.00  0.52           H  
ATOM   2040  HA  GLU A 132      25.057  20.777 -17.234  1.00  0.52           H  
ATOM   2041 1HB  GLU A 132      26.920  23.168 -17.205  1.00  0.52           H  
ATOM   2042 2HB  GLU A 132      25.227  23.279 -16.739  1.00  0.52           H  
ATOM   2043 1HG  GLU A 132      25.604  21.640 -14.940  1.00  0.52           H  
ATOM   2044 2HG  GLU A 132      27.291  21.479 -15.416  1.00  0.52           H  
ATOM   2045  N   ALA A 133      25.845  22.441 -19.987  1.00  0.53           N  
ATOM   2046  CA  ALA A 133      25.267  22.931 -21.233  1.00  0.53           C  
ATOM   2047  C   ALA A 133      24.513  21.816 -21.935  1.00  0.53           C  
ATOM   2048  O   ALA A 133      23.419  22.025 -22.477  1.00  0.53           O  
ATOM   2049  CB  ALA A 133      26.348  23.475 -22.145  1.00  0.53           C  
ATOM   2050  H   ALA A 133      26.857  22.495 -19.863  1.00  0.53           H  
ATOM   2051  HA  ALA A 133      24.561  23.725 -20.993  1.00  0.53           H  
ATOM   2052 1HB  ALA A 133      25.899  23.849 -23.062  1.00  0.53           H  
ATOM   2053 2HB  ALA A 133      26.876  24.283 -21.638  1.00  0.53           H  
ATOM   2054 3HB  ALA A 133      27.054  22.678 -22.382  1.00  0.53           H  
ATOM   2055  N   LEU A 134      25.080  20.609 -21.897  1.00  0.54           N  
ATOM   2056  CA  LEU A 134      24.413  19.486 -22.507  1.00  0.54           C  
ATOM   2057  C   LEU A 134      23.130  19.193 -21.784  1.00  0.54           C  
ATOM   2058  O   LEU A 134      22.082  19.061 -22.411  1.00  0.54           O  
ATOM   2059  CB  LEU A 134      25.281  18.241 -22.524  1.00  0.54           C  
ATOM   2060  CG  LEU A 134      24.569  17.053 -23.086  1.00  0.54           C  
ATOM   2061  CD1 LEU A 134      24.131  17.353 -24.483  1.00  0.54           C  
ATOM   2062  CD2 LEU A 134      25.454  15.877 -23.090  1.00  0.54           C  
ATOM   2063  H   LEU A 134      25.995  20.480 -21.465  1.00  0.54           H  
ATOM   2064  HA  LEU A 134      24.177  19.746 -23.536  1.00  0.54           H  
ATOM   2065 1HB  LEU A 134      26.160  18.437 -23.129  1.00  0.54           H  
ATOM   2066 2HB  LEU A 134      25.597  18.010 -21.504  1.00  0.54           H  
ATOM   2067  HG  LEU A 134      23.696  16.851 -22.486  1.00  0.54           H  
ATOM   2068 1HD1 LEU A 134      23.599  16.498 -24.874  1.00  0.54           H  
ATOM   2069 2HD1 LEU A 134      23.469  18.217 -24.478  1.00  0.54           H  
ATOM   2070 3HD1 LEU A 134      25.000  17.563 -25.103  1.00  0.54           H  
ATOM   2071 1HD2 LEU A 134      24.905  15.080 -23.501  1.00  0.54           H  
ATOM   2072 2HD2 LEU A 134      26.333  16.070 -23.703  1.00  0.54           H  
ATOM   2073 3HD2 LEU A 134      25.757  15.639 -22.080  1.00  0.54           H  
ATOM   2074  N   ALA A 135      23.184  19.117 -20.465  1.00  0.55           N  
ATOM   2075  CA  ALA A 135      21.986  18.813 -19.721  1.00  0.55           C  
ATOM   2076  C   ALA A 135      20.901  19.841 -20.021  1.00  0.55           C  
ATOM   2077  O   ALA A 135      19.735  19.485 -20.222  1.00  0.55           O  
ATOM   2078  CB  ALA A 135      22.317  18.785 -18.257  1.00  0.55           C  
ATOM   2079  H   ALA A 135      24.070  19.242 -19.972  1.00  0.55           H  
ATOM   2080  HA  ALA A 135      21.628  17.835 -20.028  1.00  0.55           H  
ATOM   2081 1HB  ALA A 135      21.458  18.527 -17.682  1.00  0.55           H  
ATOM   2082 2HB  ALA A 135      23.085  18.041 -18.100  1.00  0.55           H  
ATOM   2083 3HB  ALA A 135      22.686  19.761 -17.947  1.00  0.55           H  
ATOM   2084  N   ALA A 136      21.289  21.120 -20.121  1.00  0.56           N  
ATOM   2085  CA  ALA A 136      20.332  22.169 -20.432  1.00  0.56           C  
ATOM   2086  C   ALA A 136      19.700  21.950 -21.804  1.00  0.56           C  
ATOM   2087  O   ALA A 136      18.491  22.131 -21.973  1.00  0.56           O  
ATOM   2088  CB  ALA A 136      21.018  23.523 -20.391  1.00  0.56           C  
ATOM   2089  H   ALA A 136      22.260  21.369 -19.940  1.00  0.56           H  
ATOM   2090  HA  ALA A 136      19.543  22.140 -19.683  1.00  0.56           H  
ATOM   2091 1HB  ALA A 136      20.292  24.305 -20.599  1.00  0.56           H  
ATOM   2092 2HB  ALA A 136      21.452  23.676 -19.402  1.00  0.56           H  
ATOM   2093 3HB  ALA A 136      21.807  23.550 -21.138  1.00  0.56           H  
ATOM   2094  N   SER A 137      20.512  21.511 -22.773  1.00  0.57           N  
ATOM   2095  CA  SER A 137      20.064  21.251 -24.136  1.00  0.57           C  
ATOM   2096  C   SER A 137      19.104  20.060 -24.192  1.00  0.57           C  
ATOM   2097  O   SER A 137      18.128  20.064 -24.946  1.00  0.57           O  
ATOM   2098  CB  SER A 137      21.263  20.997 -25.029  1.00  0.57           C  
ATOM   2099  OG  SER A 137      22.072  22.145 -25.125  1.00  0.57           O  
ATOM   2100  H   SER A 137      21.506  21.393 -22.565  1.00  0.57           H  
ATOM   2101  HA  SER A 137      19.537  22.133 -24.498  1.00  0.57           H  
ATOM   2102 1HB  SER A 137      21.844  20.172 -24.637  1.00  0.57           H  
ATOM   2103 2HB  SER A 137      20.918  20.709 -26.018  1.00  0.57           H  
ATOM   2104  HG  SER A 137      22.475  22.260 -24.235  1.00  0.57           H  
ATOM   2105  N   LEU A 138      19.393  19.037 -23.384  1.00  0.57           N  
ATOM   2106  CA  LEU A 138      18.585  17.822 -23.306  1.00  0.57           C  
ATOM   2107  C   LEU A 138      17.285  18.146 -22.555  1.00  0.57           C  
ATOM   2108  O   LEU A 138      16.230  17.568 -22.824  1.00  0.57           O  
ATOM   2109  CB  LEU A 138      19.342  16.752 -22.521  1.00  0.57           C  
ATOM   2110  CG  LEU A 138      20.691  16.215 -23.111  1.00  0.57           C  
ATOM   2111  CD1 LEU A 138      21.333  15.318 -22.084  1.00  0.57           C  
ATOM   2112  CD2 LEU A 138      20.500  15.472 -24.357  1.00  0.57           C  
ATOM   2113  H   LEU A 138      20.237  19.105 -22.815  1.00  0.57           H  
ATOM   2114  HA  LEU A 138      18.352  17.473 -24.310  1.00  0.57           H  
ATOM   2115 1HB  LEU A 138      19.600  17.201 -21.586  1.00  0.57           H  
ATOM   2116 2HB  LEU A 138      18.679  15.904 -22.337  1.00  0.57           H  
ATOM   2117  HG  LEU A 138      21.335  17.041 -23.307  1.00  0.57           H  
ATOM   2118 1HD1 LEU A 138      22.267  14.974 -22.466  1.00  0.57           H  
ATOM   2119 2HD1 LEU A 138      21.501  15.869 -21.170  1.00  0.57           H  
ATOM   2120 3HD1 LEU A 138      20.682  14.469 -21.886  1.00  0.57           H  
ATOM   2121 1HD2 LEU A 138      21.464  15.119 -24.724  1.00  0.57           H  
ATOM   2122 2HD2 LEU A 138      19.884  14.649 -24.139  1.00  0.57           H  
ATOM   2123 3HD2 LEU A 138      20.034  16.111 -25.105  1.00  0.57           H  
ATOM   2124  N   GLY A 139      17.381  19.104 -21.618  1.00  0.57           N  
ATOM   2125  CA  GLY A 139      16.277  19.538 -20.771  1.00  0.57           C  
ATOM   2126  C   GLY A 139      16.228  18.780 -19.445  1.00  0.57           C  
ATOM   2127  O   GLY A 139      15.146  18.566 -18.891  1.00  0.57           O  
ATOM   2128  H   GLY A 139      18.286  19.531 -21.450  1.00  0.57           H  
ATOM   2129 1HA  GLY A 139      16.390  20.605 -20.576  1.00  0.57           H  
ATOM   2130 2HA  GLY A 139      15.338  19.408 -21.305  1.00  0.57           H  
ATOM   2131  N   ILE A 140      17.391  18.340 -18.953  1.00  0.56           N  
ATOM   2132  CA  ILE A 140      17.435  17.557 -17.719  1.00  0.56           C  
ATOM   2133  C   ILE A 140      18.438  18.109 -16.672  1.00  0.56           C  
ATOM   2134  O   ILE A 140      19.268  18.942 -17.015  1.00  0.56           O  
ATOM   2135  CB  ILE A 140      17.766  16.103 -18.101  1.00  0.56           C  
ATOM   2136  CG1 ILE A 140      19.109  15.961 -18.718  1.00  0.56           C  
ATOM   2137  CG2 ILE A 140      16.738  15.565 -19.093  1.00  0.56           C  
ATOM   2138  CD1 ILE A 140      19.441  14.494 -18.991  1.00  0.56           C  
ATOM   2139  H   ILE A 140      18.253  18.571 -19.445  1.00  0.56           H  
ATOM   2140  HA  ILE A 140      16.435  17.566 -17.310  1.00  0.56           H  
ATOM   2141  HB  ILE A 140      17.769  15.509 -17.221  1.00  0.56           H  
ATOM   2142 1HG1 ILE A 140      19.134  16.514 -19.620  1.00  0.56           H  
ATOM   2143 2HG1 ILE A 140      19.865  16.371 -18.040  1.00  0.56           H  
ATOM   2144 1HG2 ILE A 140      16.978  14.545 -19.331  1.00  0.56           H  
ATOM   2145 2HG2 ILE A 140      15.744  15.612 -18.650  1.00  0.56           H  
ATOM   2146 3HG2 ILE A 140      16.756  16.146 -20.013  1.00  0.56           H  
ATOM   2147 1HD1 ILE A 140      20.409  14.411 -19.439  1.00  0.56           H  
ATOM   2148 2HD1 ILE A 140      19.421  13.938 -18.059  1.00  0.56           H  
ATOM   2149 3HD1 ILE A 140      18.702  14.075 -19.673  1.00  0.56           H  
ATOM   2150  N   PRO A 141      18.300  17.785 -15.364  1.00  0.55           N  
ATOM   2151  CA  PRO A 141      19.260  18.059 -14.291  1.00  0.55           C  
ATOM   2152  C   PRO A 141      20.609  17.381 -14.517  1.00  0.55           C  
ATOM   2153  O   PRO A 141      20.668  16.332 -15.166  1.00  0.55           O  
ATOM   2154  CB  PRO A 141      18.571  17.493 -13.044  1.00  0.55           C  
ATOM   2155  CG  PRO A 141      17.103  17.483 -13.378  1.00  0.55           C  
ATOM   2156  CD  PRO A 141      17.028  17.201 -14.864  1.00  0.55           C  
ATOM   2157  HA  PRO A 141      19.392  19.149 -14.202  1.00  0.55           H  
ATOM   2158 1HB  PRO A 141      18.959  16.492 -12.832  1.00  0.55           H  
ATOM   2159 2HB  PRO A 141      18.805  18.116 -12.169  1.00  0.55           H  
ATOM   2160 1HG  PRO A 141      16.588  16.713 -12.782  1.00  0.55           H  
ATOM   2161 2HG  PRO A 141      16.638  18.443 -13.107  1.00  0.55           H  
ATOM   2162 1HD  PRO A 141      16.983  16.134 -15.042  1.00  0.55           H  
ATOM   2163 2HD  PRO A 141      16.146  17.732 -15.237  1.00  0.55           H  
ATOM   2164  N   TYR A 142      21.670  17.967 -13.949  1.00  0.54           N  
ATOM   2165  CA  TYR A 142      23.021  17.393 -14.000  1.00  0.54           C  
ATOM   2166  C   TYR A 142      23.678  17.263 -12.631  1.00  0.54           C  
ATOM   2167  O   TYR A 142      23.705  18.214 -11.845  1.00  0.54           O  
ATOM   2168  CB  TYR A 142      23.946  18.200 -14.908  1.00  0.54           C  
ATOM   2169  CG  TYR A 142      25.393  17.744 -14.855  1.00  0.54           C  
ATOM   2170  CD1 TYR A 142      25.764  16.523 -15.377  1.00  0.54           C  
ATOM   2171  CD2 TYR A 142      26.351  18.565 -14.281  1.00  0.54           C  
ATOM   2172  CE1 TYR A 142      27.065  16.111 -15.302  1.00  0.54           C  
ATOM   2173  CE2 TYR A 142      27.659  18.160 -14.221  1.00  0.54           C  
ATOM   2174  CZ  TYR A 142      28.015  16.935 -14.719  1.00  0.54           C  
ATOM   2175  OH  TYR A 142      29.311  16.531 -14.650  1.00  0.54           O  
ATOM   2176  H   TYR A 142      21.539  18.837 -13.452  1.00  0.54           H  
ATOM   2177  HA  TYR A 142      22.939  16.394 -14.414  1.00  0.54           H  
ATOM   2178 1HB  TYR A 142      23.614  18.106 -15.918  1.00  0.54           H  
ATOM   2179 2HB  TYR A 142      23.906  19.255 -14.643  1.00  0.54           H  
ATOM   2180  HD1 TYR A 142      25.024  15.887 -15.830  1.00  0.54           H  
ATOM   2181  HD2 TYR A 142      26.066  19.536 -13.875  1.00  0.54           H  
ATOM   2182  HE1 TYR A 142      27.345  15.151 -15.702  1.00  0.54           H  
ATOM   2183  HE2 TYR A 142      28.412  18.808 -13.770  1.00  0.54           H  
ATOM   2184  HH  TYR A 142      29.890  17.304 -14.593  1.00  0.54           H  
ATOM   2185  N   VAL A 143      24.190  16.064 -12.355  1.00  0.53           N  
ATOM   2186  CA  VAL A 143      24.882  15.767 -11.104  1.00  0.53           C  
ATOM   2187  C   VAL A 143      26.275  15.178 -11.371  1.00  0.53           C  
ATOM   2188  O   VAL A 143      26.407  14.241 -12.160  1.00  0.53           O  
ATOM   2189  CB  VAL A 143      24.058  14.752 -10.268  1.00  0.53           C  
ATOM   2190  CG1 VAL A 143      24.768  14.419  -8.956  1.00  0.53           C  
ATOM   2191  CG2 VAL A 143      22.650  15.305  -9.987  1.00  0.53           C  
ATOM   2192  H   VAL A 143      24.101  15.338 -13.068  1.00  0.53           H  
ATOM   2193  HA  VAL A 143      24.994  16.691 -10.537  1.00  0.53           H  
ATOM   2194  HB  VAL A 143      23.977  13.820 -10.833  1.00  0.53           H  
ATOM   2195 1HG1 VAL A 143      24.187  13.684  -8.398  1.00  0.53           H  
ATOM   2196 2HG1 VAL A 143      25.742  14.015  -9.157  1.00  0.53           H  
ATOM   2197 3HG1 VAL A 143      24.876  15.321  -8.354  1.00  0.53           H  
ATOM   2198 1HG2 VAL A 143      22.079  14.580  -9.412  1.00  0.53           H  
ATOM   2199 2HG2 VAL A 143      22.732  16.231  -9.415  1.00  0.53           H  
ATOM   2200 3HG2 VAL A 143      22.133  15.504 -10.924  1.00  0.53           H  
ATOM   2201  N   ARG A 144      27.306  15.716 -10.718  1.00  0.53           N  
ATOM   2202  CA  ARG A 144      28.656  15.149 -10.838  1.00  0.53           C  
ATOM   2203  C   ARG A 144      28.723  14.039  -9.796  1.00  0.53           C  
ATOM   2204  O   ARG A 144      28.299  14.272  -8.661  1.00  0.53           O  
ATOM   2205  CB  ARG A 144      29.737  16.167 -10.505  1.00  0.53           C  
ATOM   2206  CG  ARG A 144      29.808  17.413 -11.357  1.00  0.53           C  
ATOM   2207  CD  ARG A 144      30.896  18.358 -10.888  1.00  0.53           C  
ATOM   2208  NE  ARG A 144      32.256  17.912 -11.283  1.00  0.53           N  
ATOM   2209  CZ  ARG A 144      33.166  17.323 -10.471  1.00  0.53           C  
ATOM   2210  NH1 ARG A 144      32.851  17.105  -9.205  1.00  0.53           N  
ATOM   2211  NH2 ARG A 144      34.369  16.953 -10.936  1.00  0.53           N  
ATOM   2212  H   ARG A 144      27.147  16.506 -10.107  1.00  0.53           H  
ATOM   2213  HA  ARG A 144      28.811  14.733 -11.836  1.00  0.53           H  
ATOM   2214 1HB  ARG A 144      29.603  16.495  -9.486  1.00  0.53           H  
ATOM   2215 2HB  ARG A 144      30.709  15.682 -10.566  1.00  0.53           H  
ATOM   2216 1HG  ARG A 144      30.056  17.129 -12.366  1.00  0.53           H  
ATOM   2217 2HG  ARG A 144      28.851  17.935 -11.342  1.00  0.53           H  
ATOM   2218 1HD  ARG A 144      30.726  19.342 -11.319  1.00  0.53           H  
ATOM   2219 2HD  ARG A 144      30.867  18.432  -9.803  1.00  0.53           H  
ATOM   2220  HE  ARG A 144      32.529  18.120 -12.256  1.00  0.53           H  
ATOM   2221 1HH1 ARG A 144      31.946  17.389  -8.867  1.00  0.53           H  
ATOM   2222 2HH1 ARG A 144      33.518  16.665  -8.577  1.00  0.53           H  
ATOM   2223 1HH2 ARG A 144      34.646  17.132 -11.917  1.00  0.53           H  
ATOM   2224 2HH2 ARG A 144      35.030  16.449 -10.328  1.00  0.53           H  
ATOM   2225  N   THR A 145      29.203  12.848 -10.154  1.00  0.53           N  
ATOM   2226  CA  THR A 145      29.238  11.767  -9.174  1.00  0.53           C  
ATOM   2227  C   THR A 145      30.535  10.980  -9.123  1.00  0.53           C  
ATOM   2228  O   THR A 145      31.325  10.970 -10.075  1.00  0.53           O  
ATOM   2229  CB  THR A 145      28.124  10.724  -9.430  1.00  0.53           C  
ATOM   2230  OG1 THR A 145      28.385  10.028 -10.668  1.00  0.53           O  
ATOM   2231  CG2 THR A 145      26.811  11.392  -9.528  1.00  0.53           C  
ATOM   2232  H   THR A 145      29.550  12.703 -11.094  1.00  0.53           H  
ATOM   2233  HA  THR A 145      29.082  12.214  -8.205  1.00  0.53           H  
ATOM   2234  HB  THR A 145      28.102  10.010  -8.605  1.00  0.53           H  
ATOM   2235  HG1 THR A 145      29.129   9.399 -10.558  1.00  0.53           H  
ATOM   2236 1HG2 THR A 145      26.031  10.652  -9.688  1.00  0.53           H  
ATOM   2237 2HG2 THR A 145      26.631  11.909  -8.638  1.00  0.53           H  
ATOM   2238 3HG2 THR A 145      26.821  12.102 -10.339  1.00  0.53           H  
ATOM   2239  N   SER A 146      30.701  10.248  -8.032  1.00  0.53           N  
ATOM   2240  CA  SER A 146      31.761   9.266  -7.926  1.00  0.53           C  
ATOM   2241  C   SER A 146      31.417   8.129  -7.009  1.00  0.53           C  
ATOM   2242  O   SER A 146      31.331   8.281  -5.789  1.00  0.53           O  
ATOM   2243  CB  SER A 146      33.030   9.867  -7.433  1.00  0.53           C  
ATOM   2244  OG  SER A 146      34.019   8.872  -7.220  1.00  0.53           O  
ATOM   2245  H   SER A 146      30.050  10.394  -7.259  1.00  0.53           H  
ATOM   2246  HA  SER A 146      31.938   8.853  -8.919  1.00  0.53           H  
ATOM   2247 1HB  SER A 146      33.397  10.604  -8.144  1.00  0.53           H  
ATOM   2248 2HB  SER A 146      32.831  10.390  -6.498  1.00  0.53           H  
ATOM   2249  HG  SER A 146      34.700   9.354  -6.674  1.00  0.53           H  
ATOM   2250  N   ALA A 147      31.373   6.956  -7.595  1.00  0.54           N  
ATOM   2251  CA  ALA A 147      31.077   5.727  -6.897  1.00  0.54           C  
ATOM   2252  C   ALA A 147      32.127   5.406  -5.833  1.00  0.54           C  
ATOM   2253  O   ALA A 147      31.871   4.586  -4.945  1.00  0.54           O  
ATOM   2254  CB  ALA A 147      30.985   4.607  -7.893  1.00  0.54           C  
ATOM   2255  H   ALA A 147      31.499   6.923  -8.598  1.00  0.54           H  
ATOM   2256  HA  ALA A 147      30.115   5.841  -6.402  1.00  0.54           H  
ATOM   2257 1HB  ALA A 147      30.724   3.686  -7.376  1.00  0.54           H  
ATOM   2258 2HB  ALA A 147      30.220   4.829  -8.633  1.00  0.54           H  
ATOM   2259 3HB  ALA A 147      31.942   4.493  -8.391  1.00  0.54           H  
ATOM   2260  N   LYS A 148      33.330   6.005  -5.950  1.00  0.54           N  
ATOM   2261  CA  LYS A 148      34.422   5.705  -5.032  1.00  0.54           C  
ATOM   2262  C   LYS A 148      34.323   6.463  -3.720  1.00  0.54           C  
ATOM   2263  O   LYS A 148      34.954   6.081  -2.734  1.00  0.54           O  
ATOM   2264  CB  LYS A 148      35.773   6.000  -5.682  1.00  0.54           C  
ATOM   2265  CG  LYS A 148      36.126   5.075  -6.814  1.00  0.54           C  
ATOM   2266  CD  LYS A 148      37.479   5.406  -7.422  1.00  0.54           C  
ATOM   2267  CE  LYS A 148      37.836   4.426  -8.531  1.00  0.54           C  
ATOM   2268  NZ  LYS A 148      39.147   4.741  -9.155  1.00  0.54           N  
ATOM   2269  H   LYS A 148      33.484   6.741  -6.647  1.00  0.54           H  
ATOM   2270  HA  LYS A 148      34.385   4.642  -4.800  1.00  0.54           H  
ATOM   2271 1HB  LYS A 148      35.772   7.021  -6.066  1.00  0.54           H  
ATOM   2272 2HB  LYS A 148      36.559   5.932  -4.932  1.00  0.54           H  
ATOM   2273 1HG  LYS A 148      36.165   4.071  -6.423  1.00  0.54           H  
ATOM   2274 2HG  LYS A 148      35.356   5.119  -7.584  1.00  0.54           H  
ATOM   2275 1HD  LYS A 148      37.459   6.417  -7.831  1.00  0.54           H  
ATOM   2276 2HD  LYS A 148      38.245   5.358  -6.650  1.00  0.54           H  
ATOM   2277 1HE  LYS A 148      37.878   3.421  -8.115  1.00  0.54           H  
ATOM   2278 2HE  LYS A 148      37.061   4.457  -9.297  1.00  0.54           H  
ATOM   2279 1HZ  LYS A 148      39.345   4.068  -9.881  1.00  0.54           H  
ATOM   2280 2HZ  LYS A 148      39.115   5.667  -9.554  1.00  0.54           H  
ATOM   2281 3HZ  LYS A 148      39.871   4.701  -8.453  1.00  0.54           H  
ATOM   2282  N   THR A 149      33.547   7.544  -3.698  1.00  0.55           N  
ATOM   2283  CA  THR A 149      33.429   8.348  -2.486  1.00  0.55           C  
ATOM   2284  C   THR A 149      31.973   8.458  -2.079  1.00  0.55           C  
ATOM   2285  O   THR A 149      31.652   8.754  -0.929  1.00  0.55           O  
ATOM   2286  CB  THR A 149      34.027   9.745  -2.701  1.00  0.55           C  
ATOM   2287  OG1 THR A 149      33.280  10.415  -3.740  1.00  0.55           O  
ATOM   2288  CG2 THR A 149      35.504   9.618  -3.100  1.00  0.55           C  
ATOM   2289  H   THR A 149      33.011   7.808  -4.523  1.00  0.55           H  
ATOM   2290  HA  THR A 149      33.970   7.860  -1.678  1.00  0.55           H  
ATOM   2291  HB  THR A 149      33.960  10.326  -1.783  1.00  0.55           H  
ATOM   2292  HG1 THR A 149      33.926  10.812  -4.397  1.00  0.55           H  
ATOM   2293 1HG2 THR A 149      35.923  10.612  -3.255  1.00  0.55           H  
ATOM   2294 2HG2 THR A 149      36.054   9.109  -2.309  1.00  0.55           H  
ATOM   2295 3HG2 THR A 149      35.587   9.050  -4.024  1.00  0.55           H  
ATOM   2296  N   GLY A 150      31.095   8.200  -3.041  1.00  0.55           N  
ATOM   2297  CA  GLY A 150      29.667   8.336  -2.866  1.00  0.55           C  
ATOM   2298  C   GLY A 150      29.204   9.744  -3.228  1.00  0.55           C  
ATOM   2299  O   GLY A 150      28.000  10.034  -3.216  1.00  0.55           O  
ATOM   2300  H   GLY A 150      31.427   7.964  -3.970  1.00  0.55           H  
ATOM   2301 1HA  GLY A 150      29.161   7.607  -3.494  1.00  0.55           H  
ATOM   2302 2HA  GLY A 150      29.403   8.111  -1.834  1.00  0.55           H  
ATOM   2303  N   TYR A 151      30.143  10.641  -3.559  1.00  0.55           N  
ATOM   2304  CA  TYR A 151      29.728  11.991  -3.880  1.00  0.55           C  
ATOM   2305  C   TYR A 151      28.747  12.003  -5.025  1.00  0.55           C  
ATOM   2306  O   TYR A 151      28.997  11.409  -6.074  1.00  0.55           O  
ATOM   2307  CB  TYR A 151      30.934  12.848  -4.269  1.00  0.55           C  
ATOM   2308  CG  TYR A 151      30.582  14.266  -4.638  1.00  0.55           C  
ATOM   2309  CD1 TYR A 151      30.288  15.186  -3.645  1.00  0.55           C  
ATOM   2310  CD2 TYR A 151      30.555  14.650  -5.977  1.00  0.55           C  
ATOM   2311  CE1 TYR A 151      29.965  16.484  -3.980  1.00  0.55           C  
ATOM   2312  CE2 TYR A 151      30.231  15.947  -6.310  1.00  0.55           C  
ATOM   2313  CZ  TYR A 151      29.937  16.864  -5.316  1.00  0.55           C  
ATOM   2314  OH  TYR A 151      29.614  18.165  -5.645  1.00  0.55           O  
ATOM   2315  H   TYR A 151      31.139  10.402  -3.581  1.00  0.55           H  
ATOM   2316  HA  TYR A 151      29.240  12.425  -3.006  1.00  0.55           H  
ATOM   2317 1HB  TYR A 151      31.647  12.872  -3.443  1.00  0.55           H  
ATOM   2318 2HB  TYR A 151      31.442  12.390  -5.122  1.00  0.55           H  
ATOM   2319  HD1 TYR A 151      30.311  14.883  -2.598  1.00  0.55           H  
ATOM   2320  HD2 TYR A 151      30.785  13.926  -6.761  1.00  0.55           H  
ATOM   2321  HE1 TYR A 151      29.733  17.207  -3.199  1.00  0.55           H  
ATOM   2322  HE2 TYR A 151      30.208  16.245  -7.348  1.00  0.55           H  
ATOM   2323  HH  TYR A 151      29.425  18.659  -4.842  1.00  0.55           H  
ATOM   2324  N   GLY A 152      27.580  12.594  -4.790  1.00  0.55           N  
ATOM   2325  CA  GLY A 152      26.567  12.760  -5.821  1.00  0.55           C  
ATOM   2326  C   GLY A 152      25.799  11.480  -6.171  1.00  0.55           C  
ATOM   2327  O   GLY A 152      24.880  11.507  -6.994  1.00  0.55           O  
ATOM   2328  H   GLY A 152      27.416  13.005  -3.882  1.00  0.55           H  
ATOM   2329 1HA  GLY A 152      25.863  13.526  -5.495  1.00  0.55           H  
ATOM   2330 2HA  GLY A 152      27.044  13.156  -6.716  1.00  0.55           H  
ATOM   2331  N   VAL A 153      26.135  10.348  -5.558  1.00  0.56           N  
ATOM   2332  CA  VAL A 153      25.483   9.128  -6.006  1.00  0.56           C  
ATOM   2333  C   VAL A 153      24.029   9.136  -5.595  1.00  0.56           C  
ATOM   2334  O   VAL A 153      23.133   9.034  -6.437  1.00  0.56           O  
ATOM   2335  CB  VAL A 153      26.223   7.896  -5.450  1.00  0.56           C  
ATOM   2336  CG1 VAL A 153      25.468   6.602  -5.806  1.00  0.56           C  
ATOM   2337  CG2 VAL A 153      27.655   7.887  -6.025  1.00  0.56           C  
ATOM   2338  H   VAL A 153      26.861  10.327  -4.839  1.00  0.56           H  
ATOM   2339  HA  VAL A 153      25.537   9.088  -7.095  1.00  0.56           H  
ATOM   2340  HB  VAL A 153      26.272   7.963  -4.362  1.00  0.56           H  
ATOM   2341 1HG1 VAL A 153      25.997   5.742  -5.400  1.00  0.56           H  
ATOM   2342 2HG1 VAL A 153      24.473   6.644  -5.383  1.00  0.56           H  
ATOM   2343 3HG1 VAL A 153      25.398   6.501  -6.890  1.00  0.56           H  
ATOM   2344 1HG2 VAL A 153      28.199   7.034  -5.638  1.00  0.56           H  
ATOM   2345 2HG2 VAL A 153      27.607   7.830  -7.089  1.00  0.56           H  
ATOM   2346 3HG2 VAL A 153      28.166   8.806  -5.744  1.00  0.56           H  
ATOM   2347  N   GLN A 154      23.778   9.352  -4.311  1.00  0.56           N  
ATOM   2348  CA  GLN A 154      22.408   9.415  -3.861  1.00  0.56           C  
ATOM   2349  C   GLN A 154      21.651  10.537  -4.542  1.00  0.56           C  
ATOM   2350  O   GLN A 154      20.494  10.368  -4.915  1.00  0.56           O  
ATOM   2351  CB  GLN A 154      22.320   9.576  -2.343  1.00  0.56           C  
ATOM   2352  CG  GLN A 154      20.899   9.604  -1.852  1.00  0.56           C  
ATOM   2353  CD  GLN A 154      20.737   9.645  -0.355  1.00  0.56           C  
ATOM   2354  OE1 GLN A 154      21.629   9.270   0.420  1.00  0.56           O  
ATOM   2355  NE2 GLN A 154      19.564  10.100   0.064  1.00  0.56           N  
ATOM   2356  H   GLN A 154      24.540   9.450  -3.656  1.00  0.56           H  
ATOM   2357  HA  GLN A 154      21.926   8.491  -4.137  1.00  0.56           H  
ATOM   2358 1HB  GLN A 154      22.841   8.754  -1.853  1.00  0.56           H  
ATOM   2359 2HB  GLN A 154      22.801  10.506  -2.043  1.00  0.56           H  
ATOM   2360 1HG  GLN A 154      20.435  10.507  -2.251  1.00  0.56           H  
ATOM   2361 2HG  GLN A 154      20.363   8.743  -2.217  1.00  0.56           H  
ATOM   2362 1HE2 GLN A 154      19.354  10.160   1.034  1.00  0.56           H  
ATOM   2363 2HE2 GLN A 154      18.864  10.399  -0.640  1.00  0.56           H  
ATOM   2364  N   GLU A 155      22.317  11.674  -4.743  1.00  0.56           N  
ATOM   2365  CA  GLU A 155      21.652  12.819  -5.338  1.00  0.56           C  
ATOM   2366  C   GLU A 155      21.171  12.513  -6.748  1.00  0.56           C  
ATOM   2367  O   GLU A 155      20.061  12.909  -7.110  1.00  0.56           O  
ATOM   2368  CB  GLU A 155      22.594  14.022  -5.367  1.00  0.56           C  
ATOM   2369  CG  GLU A 155      22.914  14.602  -3.996  1.00  0.56           C  
ATOM   2370  CD  GLU A 155      23.948  15.704  -4.041  1.00  0.56           C  
ATOM   2371  OE1 GLU A 155      24.525  15.910  -5.081  1.00  0.56           O  
ATOM   2372  OE2 GLU A 155      24.162  16.333  -3.032  1.00  0.56           O  
ATOM   2373  H   GLU A 155      23.281  11.741  -4.458  1.00  0.56           H  
ATOM   2374  HA  GLU A 155      20.786  13.068  -4.728  1.00  0.56           H  
ATOM   2375 1HB  GLU A 155      23.524  13.734  -5.844  1.00  0.56           H  
ATOM   2376 2HB  GLU A 155      22.151  14.812  -5.975  1.00  0.56           H  
ATOM   2377 1HG  GLU A 155      21.999  14.995  -3.556  1.00  0.56           H  
ATOM   2378 2HG  GLU A 155      23.277  13.797  -3.357  1.00  0.56           H  
ATOM   2379  N   ALA A 156      21.961  11.774  -7.533  1.00  0.56           N  
ATOM   2380  CA  ALA A 156      21.551  11.424  -8.888  1.00  0.56           C  
ATOM   2381  C   ALA A 156      20.266  10.606  -8.892  1.00  0.56           C  
ATOM   2382  O   ALA A 156      19.347  10.861  -9.681  1.00  0.56           O  
ATOM   2383  CB  ALA A 156      22.646  10.622  -9.555  1.00  0.56           C  
ATOM   2384  H   ALA A 156      22.882  11.479  -7.201  1.00  0.56           H  
ATOM   2385  HA  ALA A 156      21.372  12.342  -9.442  1.00  0.56           H  
ATOM   2386 1HB  ALA A 156      22.341  10.376 -10.561  1.00  0.56           H  
ATOM   2387 2HB  ALA A 156      23.564  11.210  -9.578  1.00  0.56           H  
ATOM   2388 3HB  ALA A 156      22.817   9.704  -8.991  1.00  0.56           H  
ATOM   2389  N   PHE A 157      20.170   9.662  -7.955  1.00  0.56           N  
ATOM   2390  CA  PHE A 157      18.993   8.803  -7.900  1.00  0.56           C  
ATOM   2391  C   PHE A 157      17.794   9.526  -7.309  1.00  0.56           C  
ATOM   2392  O   PHE A 157      16.684   9.421  -7.840  1.00  0.56           O  
ATOM   2393  CB  PHE A 157      19.293   7.540  -7.097  1.00  0.56           C  
ATOM   2394  CG  PHE A 157      20.130   6.517  -7.831  1.00  0.56           C  
ATOM   2395  CD1 PHE A 157      21.501   6.467  -7.673  1.00  0.56           C  
ATOM   2396  CD2 PHE A 157      19.538   5.599  -8.672  1.00  0.56           C  
ATOM   2397  CE1 PHE A 157      22.271   5.532  -8.332  1.00  0.56           C  
ATOM   2398  CE2 PHE A 157      20.298   4.670  -9.342  1.00  0.56           C  
ATOM   2399  CZ  PHE A 157      21.673   4.632  -9.166  1.00  0.56           C  
ATOM   2400  H   PHE A 157      20.954   9.514  -7.311  1.00  0.56           H  
ATOM   2401  HA  PHE A 157      18.740   8.506  -8.918  1.00  0.56           H  
ATOM   2402 1HB  PHE A 157      19.833   7.839  -6.204  1.00  0.56           H  
ATOM   2403 2HB  PHE A 157      18.363   7.070  -6.779  1.00  0.56           H  
ATOM   2404  HD1 PHE A 157      21.967   7.170  -7.013  1.00  0.56           H  
ATOM   2405  HD2 PHE A 157      18.461   5.620  -8.808  1.00  0.56           H  
ATOM   2406  HE1 PHE A 157      23.352   5.510  -8.186  1.00  0.56           H  
ATOM   2407  HE2 PHE A 157      19.816   3.960 -10.011  1.00  0.56           H  
ATOM   2408  HZ  PHE A 157      22.277   3.893  -9.690  1.00  0.56           H  
ATOM   2409  N   ASP A 158      18.011  10.303  -6.246  1.00  0.56           N  
ATOM   2410  CA  ASP A 158      16.904  11.009  -5.627  1.00  0.56           C  
ATOM   2411  C   ASP A 158      16.370  12.080  -6.566  1.00  0.56           C  
ATOM   2412  O   ASP A 158      15.160  12.290  -6.649  1.00  0.56           O  
ATOM   2413  CB  ASP A 158      17.301  11.663  -4.308  1.00  0.56           C  
ATOM   2414  CG  ASP A 158      17.567  10.679  -3.158  1.00  0.56           C  
ATOM   2415  OD1 ASP A 158      17.309   9.498  -3.296  1.00  0.56           O  
ATOM   2416  OD2 ASP A 158      17.999  11.148  -2.117  1.00  0.56           O  
ATOM   2417  H   ASP A 158      18.946  10.381  -5.853  1.00  0.56           H  
ATOM   2418  HA  ASP A 158      16.104  10.295  -5.430  1.00  0.56           H  
ATOM   2419 1HB  ASP A 158      18.207  12.254  -4.467  1.00  0.56           H  
ATOM   2420 2HB  ASP A 158      16.514  12.342  -3.998  1.00  0.56           H  
ATOM   2421  N   THR A 159      17.268  12.743  -7.308  1.00  0.56           N  
ATOM   2422  CA  THR A 159      16.853  13.779  -8.241  1.00  0.56           C  
ATOM   2423  C   THR A 159      15.937  13.158  -9.265  1.00  0.56           C  
ATOM   2424  O   THR A 159      14.870  13.701  -9.556  1.00  0.56           O  
ATOM   2425  CB  THR A 159      18.051  14.436  -8.958  1.00  0.56           C  
ATOM   2426  OG1 THR A 159      18.897  15.082  -8.004  1.00  0.56           O  
ATOM   2427  CG2 THR A 159      17.571  15.447  -9.979  1.00  0.56           C  
ATOM   2428  H   THR A 159      18.263  12.552  -7.212  1.00  0.56           H  
ATOM   2429  HA  THR A 159      16.301  14.545  -7.701  1.00  0.56           H  
ATOM   2430  HB  THR A 159      18.631  13.661  -9.462  1.00  0.56           H  
ATOM   2431  HG1 THR A 159      19.293  14.393  -7.432  1.00  0.56           H  
ATOM   2432 1HG2 THR A 159      18.432  15.885 -10.475  1.00  0.56           H  
ATOM   2433 2HG2 THR A 159      16.937  14.953 -10.713  1.00  0.56           H  
ATOM   2434 3HG2 THR A 159      17.001  16.228  -9.480  1.00  0.56           H  
ATOM   2435  N   LEU A 160      16.320  11.997  -9.792  1.00  0.56           N  
ATOM   2436  CA  LEU A 160      15.478  11.353 -10.773  1.00  0.56           C  
ATOM   2437  C   LEU A 160      14.116  11.023 -10.201  1.00  0.56           C  
ATOM   2438  O   LEU A 160      13.104  11.267 -10.854  1.00  0.56           O  
ATOM   2439  CB  LEU A 160      16.127  10.104 -11.319  1.00  0.56           C  
ATOM   2440  CG  LEU A 160      15.299   9.391 -12.336  1.00  0.56           C  
ATOM   2441  CD1 LEU A 160      15.004  10.316 -13.488  1.00  0.56           C  
ATOM   2442  CD2 LEU A 160      16.058   8.263 -12.811  1.00  0.56           C  
ATOM   2443  H   LEU A 160      17.219  11.577  -9.540  1.00  0.56           H  
ATOM   2444  HA  LEU A 160      15.335  12.045 -11.601  1.00  0.56           H  
ATOM   2445 1HB  LEU A 160      17.074  10.369 -11.771  1.00  0.56           H  
ATOM   2446 2HB  LEU A 160      16.321   9.416 -10.491  1.00  0.56           H  
ATOM   2447  HG  LEU A 160      14.367   9.055 -11.885  1.00  0.56           H  
ATOM   2448 1HD1 LEU A 160      14.426   9.802 -14.239  1.00  0.56           H  
ATOM   2449 2HD1 LEU A 160      14.447  11.184 -13.136  1.00  0.56           H  
ATOM   2450 3HD1 LEU A 160      15.945  10.635 -13.913  1.00  0.56           H  
ATOM   2451 1HD2 LEU A 160      15.488   7.711 -13.534  1.00  0.56           H  
ATOM   2452 2HD2 LEU A 160      16.967   8.612 -13.258  1.00  0.56           H  
ATOM   2453 3HD2 LEU A 160      16.289   7.643 -11.975  1.00  0.56           H  
ATOM   2454  N   VAL A 161      14.067  10.486  -8.986  1.00  0.56           N  
ATOM   2455  CA  VAL A 161      12.775  10.157  -8.403  1.00  0.56           C  
ATOM   2456  C   VAL A 161      11.913  11.395  -8.259  1.00  0.56           C  
ATOM   2457  O   VAL A 161      10.708  11.357  -8.526  1.00  0.56           O  
ATOM   2458  CB  VAL A 161      12.933   9.512  -7.042  1.00  0.56           C  
ATOM   2459  CG1 VAL A 161      11.542   9.381  -6.377  1.00  0.56           C  
ATOM   2460  CG2 VAL A 161      13.570   8.192  -7.215  1.00  0.56           C  
ATOM   2461  H   VAL A 161      14.933  10.286  -8.480  1.00  0.56           H  
ATOM   2462  HA  VAL A 161      12.270   9.455  -9.060  1.00  0.56           H  
ATOM   2463  HB  VAL A 161      13.560  10.145  -6.418  1.00  0.56           H  
ATOM   2464 1HG1 VAL A 161      11.626   8.925  -5.406  1.00  0.56           H  
ATOM   2465 2HG1 VAL A 161      11.097  10.370  -6.270  1.00  0.56           H  
ATOM   2466 3HG1 VAL A 161      10.905   8.767  -7.002  1.00  0.56           H  
ATOM   2467 1HG2 VAL A 161      13.705   7.749  -6.254  1.00  0.56           H  
ATOM   2468 2HG2 VAL A 161      12.940   7.559  -7.839  1.00  0.56           H  
ATOM   2469 3HG2 VAL A 161      14.533   8.320  -7.685  1.00  0.56           H  
ATOM   2470  N   ARG A 162      12.510  12.498  -7.810  1.00  0.57           N  
ATOM   2471  CA  ARG A 162      11.753  13.728  -7.677  1.00  0.57           C  
ATOM   2472  C   ARG A 162      11.191  14.168  -9.032  1.00  0.57           C  
ATOM   2473  O   ARG A 162      10.031  14.589  -9.115  1.00  0.57           O  
ATOM   2474  CB  ARG A 162      12.622  14.828  -7.099  1.00  0.57           C  
ATOM   2475  CG  ARG A 162      12.996  14.651  -5.640  1.00  0.57           C  
ATOM   2476  CD  ARG A 162      13.692  15.842  -5.125  1.00  0.57           C  
ATOM   2477  NE  ARG A 162      14.187  15.644  -3.788  1.00  0.57           N  
ATOM   2478  CZ  ARG A 162      15.461  15.342  -3.482  1.00  0.57           C  
ATOM   2479  NH1 ARG A 162      16.358  15.226  -4.439  1.00  0.57           N  
ATOM   2480  NH2 ARG A 162      15.812  15.171  -2.221  1.00  0.57           N  
ATOM   2481  H   ARG A 162      13.501  12.478  -7.568  1.00  0.57           H  
ATOM   2482  HA  ARG A 162      10.926  13.553  -6.992  1.00  0.57           H  
ATOM   2483 1HB  ARG A 162      13.548  14.889  -7.669  1.00  0.57           H  
ATOM   2484 2HB  ARG A 162      12.113  15.783  -7.200  1.00  0.57           H  
ATOM   2485 1HG  ARG A 162      12.089  14.507  -5.046  1.00  0.57           H  
ATOM   2486 2HG  ARG A 162      13.638  13.793  -5.515  1.00  0.57           H  
ATOM   2487 1HD  ARG A 162      14.535  16.079  -5.771  1.00  0.57           H  
ATOM   2488 2HD  ARG A 162      12.997  16.679  -5.104  1.00  0.57           H  
ATOM   2489  HE  ARG A 162      13.501  15.717  -3.015  1.00  0.57           H  
ATOM   2490 1HH1 ARG A 162      16.083  15.360  -5.403  1.00  0.57           H  
ATOM   2491 2HH1 ARG A 162      17.315  15.007  -4.210  1.00  0.57           H  
ATOM   2492 1HH2 ARG A 162      15.115  15.272  -1.490  1.00  0.57           H  
ATOM   2493 2HH2 ARG A 162      16.766  14.948  -1.985  1.00  0.57           H  
ATOM   2494  N   GLU A 163      11.988  14.027 -10.100  1.00  0.58           N  
ATOM   2495  CA  GLU A 163      11.531  14.375 -11.443  1.00  0.58           C  
ATOM   2496  C   GLU A 163      10.403  13.437 -11.891  1.00  0.58           C  
ATOM   2497  O   GLU A 163       9.442  13.876 -12.535  1.00  0.58           O  
ATOM   2498  CB  GLU A 163      12.698  14.334 -12.438  1.00  0.58           C  
ATOM   2499  CG  GLU A 163      13.756  15.451 -12.287  1.00  0.58           C  
ATOM   2500  CD  GLU A 163      13.248  16.826 -12.660  1.00  0.58           C  
ATOM   2501  OE1 GLU A 163      12.742  16.966 -13.751  1.00  0.58           O  
ATOM   2502  OE2 GLU A 163      13.368  17.731 -11.866  1.00  0.58           O  
ATOM   2503  H   GLU A 163      12.944  13.690  -9.969  1.00  0.58           H  
ATOM   2504  HA  GLU A 163      11.140  15.391 -11.419  1.00  0.58           H  
ATOM   2505 1HB  GLU A 163      13.215  13.382 -12.344  1.00  0.58           H  
ATOM   2506 2HB  GLU A 163      12.306  14.388 -13.451  1.00  0.58           H  
ATOM   2507 1HG  GLU A 163      14.091  15.476 -11.252  1.00  0.58           H  
ATOM   2508 2HG  GLU A 163      14.616  15.199 -12.909  1.00  0.58           H  
ATOM   2509  N   ILE A 164      10.484  12.154 -11.506  1.00  0.60           N  
ATOM   2510  CA  ILE A 164       9.432  11.215 -11.870  1.00  0.60           C  
ATOM   2511  C   ILE A 164       8.150  11.661 -11.190  1.00  0.60           C  
ATOM   2512  O   ILE A 164       7.103  11.755 -11.831  1.00  0.60           O  
ATOM   2513  CB  ILE A 164       9.739   9.751 -11.462  1.00  0.60           C  
ATOM   2514  CG1 ILE A 164      10.950   9.192 -12.280  1.00  0.60           C  
ATOM   2515  CG2 ILE A 164       8.496   8.904 -11.786  1.00  0.60           C  
ATOM   2516  CD1 ILE A 164      11.525   7.851 -11.761  1.00  0.60           C  
ATOM   2517  H   ILE A 164      11.307  11.833 -10.997  1.00  0.60           H  
ATOM   2518  HA  ILE A 164       9.281  11.251 -12.945  1.00  0.60           H  
ATOM   2519  HB  ILE A 164       9.979   9.690 -10.402  1.00  0.60           H  
ATOM   2520 1HG1 ILE A 164      10.628   9.055 -13.294  1.00  0.60           H  
ATOM   2521 2HG1 ILE A 164      11.738   9.927 -12.282  1.00  0.60           H  
ATOM   2522 1HG2 ILE A 164       8.667   7.871 -11.539  1.00  0.60           H  
ATOM   2523 2HG2 ILE A 164       7.641   9.274 -11.219  1.00  0.60           H  
ATOM   2524 3HG2 ILE A 164       8.282   8.978 -12.855  1.00  0.60           H  
ATOM   2525 1HD1 ILE A 164      12.353   7.536 -12.396  1.00  0.60           H  
ATOM   2526 2HD1 ILE A 164      11.880   7.970 -10.746  1.00  0.60           H  
ATOM   2527 3HD1 ILE A 164      10.748   7.092 -11.783  1.00  0.60           H  
ATOM   2528  N   ARG A 165       8.240  11.987  -9.899  1.00  0.64           N  
ATOM   2529  CA  ARG A 165       7.071  12.440  -9.165  1.00  0.64           C  
ATOM   2530  C   ARG A 165       6.491  13.720  -9.751  1.00  0.64           C  
ATOM   2531  O   ARG A 165       5.269  13.862  -9.853  1.00  0.64           O  
ATOM   2532  CB  ARG A 165       7.419  12.683  -7.706  1.00  0.64           C  
ATOM   2533  CG  ARG A 165       7.647  11.451  -6.897  1.00  0.64           C  
ATOM   2534  CD  ARG A 165       8.068  11.769  -5.515  1.00  0.64           C  
ATOM   2535  NE  ARG A 165       8.095  10.586  -4.704  1.00  0.64           N  
ATOM   2536  CZ  ARG A 165       8.554  10.512  -3.446  1.00  0.64           C  
ATOM   2537  NH1 ARG A 165       9.056  11.574  -2.858  1.00  0.64           N  
ATOM   2538  NH2 ARG A 165       8.477   9.362  -2.810  1.00  0.64           N  
ATOM   2539  H   ARG A 165       9.138  11.899  -9.421  1.00  0.64           H  
ATOM   2540  HA  ARG A 165       6.313  11.656  -9.216  1.00  0.64           H  
ATOM   2541 1HB  ARG A 165       8.328  13.277  -7.650  1.00  0.64           H  
ATOM   2542 2HB  ARG A 165       6.626  13.255  -7.231  1.00  0.64           H  
ATOM   2543 1HG  ARG A 165       6.725  10.879  -6.855  1.00  0.64           H  
ATOM   2544 2HG  ARG A 165       8.429  10.849  -7.365  1.00  0.64           H  
ATOM   2545 1HD  ARG A 165       9.072  12.197  -5.531  1.00  0.64           H  
ATOM   2546 2HD  ARG A 165       7.375  12.478  -5.067  1.00  0.64           H  
ATOM   2547  HE  ARG A 165       7.699   9.749  -5.110  1.00  0.64           H  
ATOM   2548 1HH1 ARG A 165       9.104  12.458  -3.354  1.00  0.64           H  
ATOM   2549 2HH1 ARG A 165       9.388  11.511  -1.881  1.00  0.64           H  
ATOM   2550 1HH2 ARG A 165       8.054   8.572  -3.276  1.00  0.64           H  
ATOM   2551 2HH2 ARG A 165       8.800   9.272  -1.849  1.00  0.64           H  
ATOM   2552  N   ALA A 166       7.354  14.649 -10.169  1.00  0.69           N  
ATOM   2553  CA  ALA A 166       6.863  15.883 -10.759  1.00  0.69           C  
ATOM   2554  C   ALA A 166       6.056  15.582 -12.019  1.00  0.69           C  
ATOM   2555  O   ALA A 166       4.983  16.153 -12.226  1.00  0.69           O  
ATOM   2556  CB  ALA A 166       8.023  16.806 -11.081  1.00  0.69           C  
ATOM   2557  H   ALA A 166       8.356  14.511 -10.043  1.00  0.69           H  
ATOM   2558  HA  ALA A 166       6.205  16.367 -10.040  1.00  0.69           H  
ATOM   2559 1HB  ALA A 166       7.645  17.733 -11.504  1.00  0.69           H  
ATOM   2560 2HB  ALA A 166       8.580  17.018 -10.168  1.00  0.69           H  
ATOM   2561 3HB  ALA A 166       8.682  16.319 -11.800  1.00  0.69           H  
ATOM   2562  N   LEU A 167       6.537  14.631 -12.825  1.00  0.78           N  
ATOM   2563  CA  LEU A 167       5.830  14.256 -14.039  1.00  0.78           C  
ATOM   2564  C   LEU A 167       4.501  13.602 -13.712  1.00  0.78           C  
ATOM   2565  O   LEU A 167       3.488  13.887 -14.347  1.00  0.78           O  
ATOM   2566  CB  LEU A 167       6.662  13.314 -14.905  1.00  0.78           C  
ATOM   2567  CG  LEU A 167       5.979  12.887 -16.223  1.00  0.78           C  
ATOM   2568  CD1 LEU A 167       5.669  14.114 -17.047  1.00  0.78           C  
ATOM   2569  CD2 LEU A 167       6.886  11.987 -16.987  1.00  0.78           C  
ATOM   2570  H   LEU A 167       7.434  14.190 -12.608  1.00  0.78           H  
ATOM   2571  HA  LEU A 167       5.630  15.161 -14.610  1.00  0.78           H  
ATOM   2572 1HB  LEU A 167       7.607  13.800 -15.147  1.00  0.78           H  
ATOM   2573 2HB  LEU A 167       6.880  12.413 -14.329  1.00  0.78           H  
ATOM   2574  HG  LEU A 167       5.046  12.369 -15.998  1.00  0.78           H  
ATOM   2575 1HD1 LEU A 167       5.183  13.814 -17.975  1.00  0.78           H  
ATOM   2576 2HD1 LEU A 167       5.003  14.767 -16.479  1.00  0.78           H  
ATOM   2577 3HD1 LEU A 167       6.594  14.642 -17.276  1.00  0.78           H  
ATOM   2578 1HD2 LEU A 167       6.414  11.687 -17.922  1.00  0.78           H  
ATOM   2579 2HD2 LEU A 167       7.791  12.538 -17.201  1.00  0.78           H  
ATOM   2580 3HD2 LEU A 167       7.116  11.102 -16.392  1.00  0.78           H  
ATOM   2581  N   GLU A 168       4.492  12.705 -12.728  1.00  0.91           N  
ATOM   2582  CA  GLU A 168       3.246  12.045 -12.367  1.00  0.91           C  
ATOM   2583  C   GLU A 168       2.219  13.077 -11.883  1.00  0.91           C  
ATOM   2584  O   GLU A 168       1.027  12.960 -12.175  1.00  0.91           O  
ATOM   2585  CB  GLU A 168       3.486  10.976 -11.284  1.00  0.91           C  
ATOM   2586  CG  GLU A 168       4.265   9.729 -11.771  1.00  0.91           C  
ATOM   2587  CD  GLU A 168       4.542   8.696 -10.681  1.00  0.91           C  
ATOM   2588  OE1 GLU A 168       4.246   8.948  -9.535  1.00  0.91           O  
ATOM   2589  OE2 GLU A 168       5.054   7.650 -11.013  1.00  0.91           O  
ATOM   2590  H   GLU A 168       5.359  12.480 -12.241  1.00  0.91           H  
ATOM   2591  HA  GLU A 168       2.846  11.555 -13.253  1.00  0.91           H  
ATOM   2592 1HB  GLU A 168       4.052  11.421 -10.464  1.00  0.91           H  
ATOM   2593 2HB  GLU A 168       2.531  10.645 -10.881  1.00  0.91           H  
ATOM   2594 1HG  GLU A 168       3.692   9.252 -12.565  1.00  0.91           H  
ATOM   2595 2HG  GLU A 168       5.210  10.057 -12.198  1.00  0.91           H  
ATOM   2596  N   ALA A 169       2.685  14.093 -11.145  1.00  1.07           N  
ATOM   2597  CA  ALA A 169       1.819  15.155 -10.643  1.00  1.07           C  
ATOM   2598  C   ALA A 169       1.166  15.990 -11.756  1.00  1.07           C  
ATOM   2599  O   ALA A 169      -0.010  16.349 -11.640  1.00  1.07           O  
ATOM   2600  CB  ALA A 169       2.612  16.078  -9.734  1.00  1.07           C  
ATOM   2601  H   ALA A 169       3.676  14.116 -10.907  1.00  1.07           H  
ATOM   2602  HA  ALA A 169       1.023  14.686 -10.067  1.00  1.07           H  
ATOM   2603 1HB  ALA A 169       1.955  16.843  -9.329  1.00  1.07           H  
ATOM   2604 2HB  ALA A 169       3.048  15.497  -8.922  1.00  1.07           H  
ATOM   2605 3HB  ALA A 169       3.405  16.549 -10.306  1.00  1.07           H  
ATOM   2606  N   ALA A 170       1.919  16.294 -12.827  1.00  1.26           N  
ATOM   2607  CA  ALA A 170       1.397  17.113 -13.930  1.00  1.26           C  
ATOM   2608  C   ALA A 170       2.389  17.221 -15.092  1.00  1.26           C  
ATOM   2609  O   ALA A 170       2.063  16.831 -16.218  1.00  1.26           O  
ATOM   2610  OXT ALA A 170       3.262  18.083 -14.999  1.00  1.26           O  
ATOM   2611  CB  ALA A 170       1.062  18.523 -13.442  1.00  1.26           C  
ATOM   2612  H   ALA A 170       2.892  15.978 -12.847  1.00  1.26           H  
ATOM   2613  HA  ALA A 170       0.492  16.633 -14.302  1.00  1.26           H  
ATOM   2614 1HB  ALA A 170       0.656  19.102 -14.272  1.00  1.26           H  
ATOM   2615 2HB  ALA A 170       0.330  18.499 -12.643  1.00  1.26           H  
ATOM   2616 3HB  ALA A 170       1.971  19.000 -13.078  1.00  1.26           H  
TER    2617
ENDMDL

REMARK ID 639846 MODEL 4 8qug-PN-2
PFRMAT TS
TARGET 8qug-PN-2
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   GLY A   1       0.716  -0.020  -0.242  1.00  0.67           N  
ATOM      2  CA  GLY A   1       2.145   0.240  -0.386  1.00  0.67           C  
ATOM      3  C   GLY A   1       2.525   1.590   0.207  1.00  0.67           C  
ATOM      4  O   GLY A   1       2.166   1.908   1.341  1.00  0.67           O  
ATOM      5  H   GLY A   1       0.071   0.750  -0.344  1.00  0.67           H  
ATOM      6 1HA  GLY A   1       2.711  -0.550   0.108  1.00  0.67           H  
ATOM      7 2HA  GLY A   1       2.413   0.216  -1.441  1.00  0.67           H  
ATOM      8  N   LEU A   2       3.265   2.380  -0.560  1.00  0.64           N  
ATOM      9  CA  LEU A   2       3.691   3.694  -0.104  1.00  0.64           C  
ATOM     10  C   LEU A   2       2.809   4.801  -0.681  1.00  0.64           C  
ATOM     11  O   LEU A   2       2.230   4.612  -1.750  1.00  0.64           O  
ATOM     12  CB  LEU A   2       5.135   3.946  -0.507  1.00  0.64           C  
ATOM     13  CG  LEU A   2       6.123   2.974   0.028  1.00  0.64           C  
ATOM     14  CD1 LEU A   2       7.508   3.351  -0.494  1.00  0.64           C  
ATOM     15  CD2 LEU A   2       6.023   2.992   1.543  1.00  0.64           C  
ATOM     16  H   LEU A   2       3.532   2.063  -1.481  1.00  0.64           H  
ATOM     17  HA  LEU A   2       3.646   3.683   0.975  1.00  0.64           H  
ATOM     18 1HB  LEU A   2       5.193   3.913  -1.582  1.00  0.64           H  
ATOM     19 2HB  LEU A   2       5.427   4.931  -0.178  1.00  0.64           H  
ATOM     20  HG  LEU A   2       5.900   1.971  -0.331  1.00  0.64           H  
ATOM     21 1HD1 LEU A   2       8.255   2.648  -0.118  1.00  0.64           H  
ATOM     22 2HD1 LEU A   2       7.510   3.320  -1.578  1.00  0.64           H  
ATOM     23 3HD1 LEU A   2       7.760   4.343  -0.171  1.00  0.64           H  
ATOM     24 1HD2 LEU A   2       6.739   2.289   1.968  1.00  0.64           H  
ATOM     25 2HD2 LEU A   2       6.231   3.995   1.909  1.00  0.64           H  
ATOM     26 3HD2 LEU A   2       5.014   2.708   1.845  1.00  0.64           H  
ATOM     27  N   PRO A   3       2.655   5.945   0.009  1.00  0.61           N  
ATOM     28  CA  PRO A   3       1.997   7.134  -0.492  1.00  0.61           C  
ATOM     29  C   PRO A   3       2.704   7.606  -1.745  1.00  0.61           C  
ATOM     30  O   PRO A   3       3.928   7.452  -1.855  1.00  0.61           O  
ATOM     31  CB  PRO A   3       2.180   8.138   0.651  1.00  0.61           C  
ATOM     32  CG  PRO A   3       2.344   7.288   1.891  1.00  0.61           C  
ATOM     33  CD  PRO A   3       3.095   6.054   1.426  1.00  0.61           C  
ATOM     34  HA  PRO A   3       0.937   6.920  -0.688  1.00  0.61           H  
ATOM     35 1HB  PRO A   3       3.056   8.752   0.457  1.00  0.61           H  
ATOM     36 2HB  PRO A   3       1.316   8.819   0.698  1.00  0.61           H  
ATOM     37 1HG  PRO A   3       2.900   7.847   2.670  1.00  0.61           H  
ATOM     38 2HG  PRO A   3       1.361   7.047   2.320  1.00  0.61           H  
ATOM     39 1HD  PRO A   3       4.188   6.195   1.507  1.00  0.61           H  
ATOM     40 2HD  PRO A   3       2.725   5.223   2.042  1.00  0.61           H  
ATOM     41  N   VAL A   4       1.939   8.175  -2.669  1.00  0.58           N  
ATOM     42  CA  VAL A   4       2.505   8.686  -3.905  1.00  0.58           C  
ATOM     43  C   VAL A   4       2.258  10.181  -3.988  1.00  0.58           C  
ATOM     44  O   VAL A   4       1.141  10.625  -3.729  1.00  0.58           O  
ATOM     45  CB  VAL A   4       1.874   8.006  -5.139  1.00  0.58           C  
ATOM     46  CG1 VAL A   4       2.511   8.592  -6.435  1.00  0.58           C  
ATOM     47  CG2 VAL A   4       2.060   6.489  -5.045  1.00  0.58           C  
ATOM     48  H   VAL A   4       0.946   8.256  -2.513  1.00  0.58           H  
ATOM     49  HA  VAL A   4       3.565   8.490  -3.903  1.00  0.58           H  
ATOM     50  HB  VAL A   4       0.810   8.233  -5.169  1.00  0.58           H  
ATOM     51 1HG1 VAL A   4       2.060   8.127  -7.312  1.00  0.58           H  
ATOM     52 2HG1 VAL A   4       2.342   9.667  -6.483  1.00  0.58           H  
ATOM     53 3HG1 VAL A   4       3.587   8.396  -6.435  1.00  0.58           H  
ATOM     54 1HG2 VAL A   4       1.604   6.014  -5.909  1.00  0.58           H  
ATOM     55 2HG2 VAL A   4       3.099   6.245  -5.019  1.00  0.58           H  
ATOM     56 3HG2 VAL A   4       1.586   6.116  -4.135  1.00  0.58           H  
ATOM     57  N   TYR A   5       3.298  10.949  -4.310  1.00  0.56           N  
ATOM     58  CA  TYR A   5       3.144  12.397  -4.437  1.00  0.56           C  
ATOM     59  C   TYR A   5       3.409  12.880  -5.852  1.00  0.56           C  
ATOM     60  O   TYR A   5       4.557  12.899  -6.312  1.00  0.56           O  
ATOM     61  CB  TYR A   5       4.063  13.120  -3.480  1.00  0.56           C  
ATOM     62  CG  TYR A   5       3.788  12.770  -2.085  1.00  0.56           C  
ATOM     63  CD1 TYR A   5       4.400  11.664  -1.527  1.00  0.56           C  
ATOM     64  CD2 TYR A   5       2.903  13.518  -1.366  1.00  0.56           C  
ATOM     65  CE1 TYR A   5       4.112  11.317  -0.240  1.00  0.56           C  
ATOM     66  CE2 TYR A   5       2.603  13.174  -0.076  1.00  0.56           C  
ATOM     67  CZ  TYR A   5       3.206  12.068   0.484  1.00  0.56           C  
ATOM     68  OH  TYR A   5       2.902  11.697   1.759  1.00  0.56           O  
ATOM     69  H   TYR A   5       4.197  10.497  -4.477  1.00  0.56           H  
ATOM     70  HA  TYR A   5       2.122  12.660  -4.183  1.00  0.56           H  
ATOM     71 1HB  TYR A   5       5.062  12.869  -3.702  1.00  0.56           H  
ATOM     72 2HB  TYR A   5       3.951  14.197  -3.599  1.00  0.56           H  
ATOM     73  HD1 TYR A   5       5.100  11.068  -2.114  1.00  0.56           H  
ATOM     74  HD2 TYR A   5       2.439  14.368  -1.829  1.00  0.56           H  
ATOM     75  HE1 TYR A   5       4.581  10.447   0.206  1.00  0.56           H  
ATOM     76  HE2 TYR A   5       1.883  13.767   0.499  1.00  0.56           H  
ATOM     77  HH  TYR A   5       2.059  12.103   2.014  1.00  0.56           H  
ATOM     78  N   ARG A   6       2.347  13.282  -6.538  1.00  0.55           N  
ATOM     79  CA  ARG A   6       2.455  13.739  -7.914  1.00  0.55           C  
ATOM     80  C   ARG A   6       2.837  15.218  -7.971  1.00  0.55           C  
ATOM     81  O   ARG A   6       2.082  16.093  -7.542  1.00  0.55           O  
ATOM     82  CB  ARG A   6       1.147  13.497  -8.653  1.00  0.55           C  
ATOM     83  CG  ARG A   6       0.766  12.023  -8.773  1.00  0.55           C  
ATOM     84  CD  ARG A   6      -0.489  11.807  -9.544  1.00  0.55           C  
ATOM     85  NE  ARG A   6      -1.658  12.372  -8.865  1.00  0.55           N  
ATOM     86  CZ  ARG A   6      -2.359  11.749  -7.892  1.00  0.55           C  
ATOM     87  NH1 ARG A   6      -1.998  10.544  -7.499  1.00  0.55           N  
ATOM     88  NH2 ARG A   6      -3.405  12.338  -7.329  1.00  0.55           N  
ATOM     89  H   ARG A   6       1.429  13.225  -6.097  1.00  0.55           H  
ATOM     90  HA  ARG A   6       3.236  13.166  -8.410  1.00  0.55           H  
ATOM     91 1HB  ARG A   6       0.332  14.009  -8.144  1.00  0.55           H  
ATOM     92 2HB  ARG A   6       1.216  13.905  -9.662  1.00  0.55           H  
ATOM     93 1HG  ARG A   6       1.560  11.487  -9.277  1.00  0.55           H  
ATOM     94 2HG  ARG A   6       0.627  11.605  -7.773  1.00  0.55           H  
ATOM     95 1HD  ARG A   6      -0.399  12.288 -10.519  1.00  0.55           H  
ATOM     96 2HD  ARG A   6      -0.650  10.739  -9.679  1.00  0.55           H  
ATOM     97  HE  ARG A   6      -1.963  13.304  -9.161  1.00  0.55           H  
ATOM     98 1HH1 ARG A   6      -1.201  10.095  -7.929  1.00  0.55           H  
ATOM     99 2HH1 ARG A   6      -2.510  10.075  -6.767  1.00  0.55           H  
ATOM    100 1HH2 ARG A   6      -3.692  13.266  -7.617  1.00  0.55           H  
ATOM    101 2HH2 ARG A   6      -3.917  11.861  -6.606  1.00  0.55           H  
ATOM    102  N   ILE A   7       4.009  15.486  -8.514  1.00  0.56           N  
ATOM    103  CA  ILE A   7       4.557  16.829  -8.619  1.00  0.56           C  
ATOM    104  C   ILE A   7       4.661  17.280 -10.058  1.00  0.56           C  
ATOM    105  O   ILE A   7       5.308  16.615 -10.866  1.00  0.56           O  
ATOM    106  CB  ILE A   7       5.968  16.880  -8.005  1.00  0.56           C  
ATOM    107  CG1 ILE A   7       5.891  16.527  -6.493  1.00  0.56           C  
ATOM    108  CG2 ILE A   7       6.666  18.221  -8.346  1.00  0.56           C  
ATOM    109  CD1 ILE A   7       7.252  16.324  -5.830  1.00  0.56           C  
ATOM    110  H   ILE A   7       4.568  14.709  -8.850  1.00  0.56           H  
ATOM    111  HA  ILE A   7       3.907  17.517  -8.083  1.00  0.56           H  
ATOM    112  HB  ILE A   7       6.562  16.077  -8.449  1.00  0.56           H  
ATOM    113 1HG1 ILE A   7       5.344  17.305  -5.977  1.00  0.56           H  
ATOM    114 2HG1 ILE A   7       5.335  15.594  -6.383  1.00  0.56           H  
ATOM    115 1HG2 ILE A   7       7.674  18.222  -7.936  1.00  0.56           H  
ATOM    116 2HG2 ILE A   7       6.722  18.335  -9.428  1.00  0.56           H  
ATOM    117 3HG2 ILE A   7       6.102  19.047  -7.945  1.00  0.56           H  
ATOM    118 1HD1 ILE A   7       7.105  16.067  -4.790  1.00  0.56           H  
ATOM    119 2HD1 ILE A   7       7.784  15.513  -6.332  1.00  0.56           H  
ATOM    120 3HD1 ILE A   7       7.842  17.236  -5.894  1.00  0.56           H  
ATOM    121  N   ALA A   8       4.043  18.404 -10.376  1.00  0.57           N  
ATOM    122  CA  ALA A   8       4.189  18.924 -11.727  1.00  0.57           C  
ATOM    123  C   ALA A   8       5.284  19.950 -11.692  1.00  0.57           C  
ATOM    124  O   ALA A   8       5.435  20.640 -10.680  1.00  0.57           O  
ATOM    125  CB  ALA A   8       2.899  19.524 -12.260  1.00  0.57           C  
ATOM    126  H   ALA A   8       3.511  18.907  -9.659  1.00  0.57           H  
ATOM    127  HA  ALA A   8       4.512  18.125 -12.384  1.00  0.57           H  
ATOM    128 1HB  ALA A   8       3.068  19.915 -13.264  1.00  0.57           H  
ATOM    129 2HB  ALA A   8       2.136  18.766 -12.302  1.00  0.57           H  
ATOM    130 3HB  ALA A   8       2.596  20.298 -11.624  1.00  0.57           H  
ATOM    131  N   ILE A   9       6.038  20.049 -12.772  1.00  0.60           N  
ATOM    132  CA  ILE A   9       7.042  21.092 -12.850  1.00  0.60           C  
ATOM    133  C   ILE A   9       6.587  22.105 -13.885  1.00  0.60           C  
ATOM    134  O   ILE A   9       6.324  21.768 -15.042  1.00  0.60           O  
ATOM    135  CB  ILE A   9       8.430  20.535 -13.151  1.00  0.60           C  
ATOM    136  CG1 ILE A   9       8.816  19.558 -12.072  1.00  0.60           C  
ATOM    137  CG2 ILE A   9       9.415  21.683 -13.115  1.00  0.60           C  
ATOM    138  CD1 ILE A   9      10.050  18.858 -12.371  1.00  0.60           C  
ATOM    139  H   ILE A   9       5.900  19.395 -13.546  1.00  0.60           H  
ATOM    140  HA  ILE A   9       7.102  21.605 -11.892  1.00  0.60           H  
ATOM    141  HB  ILE A   9       8.444  20.035 -14.122  1.00  0.60           H  
ATOM    142 1HG1 ILE A   9       8.931  20.088 -11.139  1.00  0.60           H  
ATOM    143 2HG1 ILE A   9       8.023  18.822 -11.954  1.00  0.60           H  
ATOM    144 1HG2 ILE A   9      10.423  21.318 -13.307  1.00  0.60           H  
ATOM    145 2HG2 ILE A   9       9.148  22.413 -13.851  1.00  0.60           H  
ATOM    146 3HG2 ILE A   9       9.374  22.143 -12.131  1.00  0.60           H  
ATOM    147 1HD1 ILE A   9      10.280  18.173 -11.574  1.00  0.60           H  
ATOM    148 2HD1 ILE A   9       9.910  18.312 -13.301  1.00  0.60           H  
ATOM    149 3HD1 ILE A   9      10.867  19.570 -12.481  1.00  0.60           H  
ATOM    150  N   VAL A  10       6.446  23.337 -13.435  1.00  0.64           N  
ATOM    151  CA  VAL A  10       5.879  24.413 -14.216  1.00  0.64           C  
ATOM    152  C   VAL A  10       6.885  25.538 -14.438  1.00  0.64           C  
ATOM    153  O   VAL A  10       7.615  25.909 -13.525  1.00  0.64           O  
ATOM    154  CB  VAL A  10       4.647  24.922 -13.468  1.00  0.64           C  
ATOM    155  CG1 VAL A  10       3.991  26.022 -14.222  1.00  0.64           C  
ATOM    156  CG2 VAL A  10       3.726  23.760 -13.208  1.00  0.64           C  
ATOM    157  H   VAL A  10       6.708  23.531 -12.472  1.00  0.64           H  
ATOM    158  HA  VAL A  10       5.571  24.019 -15.184  1.00  0.64           H  
ATOM    159  HB  VAL A  10       4.959  25.344 -12.509  1.00  0.64           H  
ATOM    160 1HG1 VAL A  10       3.128  26.386 -13.662  1.00  0.64           H  
ATOM    161 2HG1 VAL A  10       4.707  26.818 -14.350  1.00  0.64           H  
ATOM    162 3HG1 VAL A  10       3.665  25.659 -15.195  1.00  0.64           H  
ATOM    163 1HG2 VAL A  10       2.853  24.104 -12.667  1.00  0.64           H  
ATOM    164 2HG2 VAL A  10       3.435  23.336 -14.155  1.00  0.64           H  
ATOM    165 3HG2 VAL A  10       4.238  23.004 -12.616  1.00  0.64           H  
ATOM    166  N   GLY A  11       6.972  26.030 -15.663  1.00  0.69           N  
ATOM    167  CA  GLY A  11       7.920  27.093 -15.984  1.00  0.69           C  
ATOM    168  C   GLY A  11       8.109  27.188 -17.489  1.00  0.69           C  
ATOM    169  O   GLY A  11       7.628  26.320 -18.233  1.00  0.69           O  
ATOM    170  H   GLY A  11       6.344  25.687 -16.375  1.00  0.69           H  
ATOM    171 1HA  GLY A  11       7.568  28.038 -15.583  1.00  0.69           H  
ATOM    172 2HA  GLY A  11       8.880  26.887 -15.509  1.00  0.69           H  
ATOM    173  N   GLU A  12       8.851  28.200 -17.935  1.00  0.73           N  
ATOM    174  CA  GLU A  12       9.117  28.394 -19.358  1.00  0.73           C  
ATOM    175  C   GLU A  12      10.062  27.310 -19.812  1.00  0.73           C  
ATOM    176  O   GLU A  12      10.594  26.582 -18.985  1.00  0.73           O  
ATOM    177  CB  GLU A  12       9.690  29.790 -19.653  1.00  0.73           C  
ATOM    178  CG  GLU A  12       8.704  30.928 -19.437  1.00  0.73           C  
ATOM    179  CD  GLU A  12       9.212  32.274 -19.838  1.00  0.73           C  
ATOM    180  OE1 GLU A  12      10.395  32.417 -20.019  1.00  0.73           O  
ATOM    181  OE2 GLU A  12       8.397  33.159 -20.004  1.00  0.73           O  
ATOM    182  H   GLU A  12       9.229  28.859 -17.267  1.00  0.73           H  
ATOM    183  HA  GLU A  12       8.184  28.281 -19.912  1.00  0.73           H  
ATOM    184 1HB  GLU A  12      10.551  29.974 -19.013  1.00  0.73           H  
ATOM    185 2HB  GLU A  12      10.035  29.833 -20.685  1.00  0.73           H  
ATOM    186 1HG  GLU A  12       7.796  30.724 -19.997  1.00  0.73           H  
ATOM    187 2HG  GLU A  12       8.462  30.961 -18.391  1.00  0.73           H  
ATOM    188  N   THR A  13      10.207  27.117 -21.114  1.00  0.76           N  
ATOM    189  CA  THR A  13      11.089  26.049 -21.558  1.00  0.76           C  
ATOM    190  C   THR A  13      12.545  26.264 -21.118  1.00  0.76           C  
ATOM    191  O   THR A  13      13.178  25.373 -20.545  1.00  0.76           O  
ATOM    192  CB  THR A  13      11.040  25.912 -23.093  1.00  0.76           C  
ATOM    193  OG1 THR A  13       9.702  25.580 -23.510  1.00  0.76           O  
ATOM    194  CG2 THR A  13      11.983  24.811 -23.542  1.00  0.76           C  
ATOM    195  H   THR A  13       9.737  27.714 -21.780  1.00  0.76           H  
ATOM    196  HA  THR A  13      10.741  25.114 -21.118  1.00  0.76           H  
ATOM    197  HB  THR A  13      11.336  26.853 -23.555  1.00  0.76           H  
ATOM    198  HG1 THR A  13       9.690  25.468 -24.471  1.00  0.76           H  
ATOM    199 1HG2 THR A  13      11.944  24.713 -24.627  1.00  0.76           H  
ATOM    200 2HG2 THR A  13      13.000  25.053 -23.236  1.00  0.76           H  
ATOM    201 3HG2 THR A  13      11.678  23.876 -23.082  1.00  0.76           H  
ATOM    202  N   GLY A  14      13.076  27.468 -21.330  1.00  0.77           N  
ATOM    203  CA  GLY A  14      14.490  27.740 -21.041  1.00  0.77           C  
ATOM    204  C   GLY A  14      14.822  28.029 -19.572  1.00  0.77           C  
ATOM    205  O   GLY A  14      15.484  29.024 -19.269  1.00  0.77           O  
ATOM    206  H   GLY A  14      12.504  28.191 -21.740  1.00  0.77           H  
ATOM    207 1HA  GLY A  14      15.083  26.888 -21.375  1.00  0.77           H  
ATOM    208 2HA  GLY A  14      14.811  28.586 -21.646  1.00  0.77           H  
ATOM    209  N   VAL A  15      14.381  27.159 -18.667  1.00  0.76           N  
ATOM    210  CA  VAL A  15      14.642  27.371 -17.241  1.00  0.76           C  
ATOM    211  C   VAL A  15      15.355  26.176 -16.617  1.00  0.76           C  
ATOM    212  O   VAL A  15      15.756  26.231 -15.454  1.00  0.76           O  
ATOM    213  CB  VAL A  15      13.348  27.637 -16.475  1.00  0.76           C  
ATOM    214  CG1 VAL A  15      12.665  28.846 -17.051  1.00  0.76           C  
ATOM    215  CG2 VAL A  15      12.520  26.456 -16.481  1.00  0.76           C  
ATOM    216  H   VAL A  15      13.851  26.362 -19.010  1.00  0.76           H  
ATOM    217  HA  VAL A  15      15.280  28.245 -17.133  1.00  0.76           H  
ATOM    218  HB  VAL A  15      13.590  27.890 -15.452  1.00  0.76           H  
ATOM    219 1HG1 VAL A  15      11.757  29.054 -16.489  1.00  0.76           H  
ATOM    220 2HG1 VAL A  15      13.342  29.694 -16.994  1.00  0.76           H  
ATOM    221 3HG1 VAL A  15      12.404  28.654 -18.088  1.00  0.76           H  
ATOM    222 1HG2 VAL A  15      11.597  26.643 -15.927  1.00  0.76           H  
ATOM    223 2HG2 VAL A  15      12.294  26.192 -17.492  1.00  0.76           H  
ATOM    224 3HG2 VAL A  15      13.067  25.649 -16.012  1.00  0.76           H  
ATOM    225  N   GLY A  16      15.491  25.090 -17.388  1.00  0.74           N  
ATOM    226  CA  GLY A  16      16.118  23.858 -16.903  1.00  0.74           C  
ATOM    227  C   GLY A  16      15.212  22.858 -16.155  1.00  0.74           C  
ATOM    228  O   GLY A  16      15.731  22.011 -15.422  1.00  0.74           O  
ATOM    229  H   GLY A  16      15.149  25.131 -18.338  1.00  0.74           H  
ATOM    230 1HA  GLY A  16      16.561  23.347 -17.760  1.00  0.74           H  
ATOM    231 2HA  GLY A  16      16.954  24.123 -16.262  1.00  0.74           H  
ATOM    232  N   LYS A  17      13.889  22.900 -16.372  1.00  0.71           N  
ATOM    233  CA  LYS A  17      12.964  21.986 -15.676  1.00  0.71           C  
ATOM    234  C   LYS A  17      13.352  20.528 -15.867  1.00  0.71           C  
ATOM    235  O   LYS A  17      13.373  19.733 -14.916  1.00  0.71           O  
ATOM    236  CB  LYS A  17      11.570  22.108 -16.286  1.00  0.71           C  
ATOM    237  CG  LYS A  17      10.885  23.389 -16.033  1.00  0.71           C  
ATOM    238  CD  LYS A  17       9.469  23.374 -16.517  1.00  0.71           C  
ATOM    239  CE  LYS A  17       9.421  23.305 -18.030  1.00  0.71           C  
ATOM    240  NZ  LYS A  17       8.073  23.564 -18.544  1.00  0.71           N  
ATOM    241  H   LYS A  17      13.515  23.600 -16.998  1.00  0.71           H  
ATOM    242  HA  LYS A  17      12.957  22.221 -14.610  1.00  0.71           H  
ATOM    243 1HB  LYS A  17      11.634  21.981 -17.367  1.00  0.71           H  
ATOM    244 2HB  LYS A  17      10.934  21.300 -15.909  1.00  0.71           H  
ATOM    245 1HG  LYS A  17      10.930  23.655 -14.986  1.00  0.71           H  
ATOM    246 2HG  LYS A  17      11.383  24.123 -16.603  1.00  0.71           H  
ATOM    247 1HD  LYS A  17       8.934  22.510 -16.125  1.00  0.71           H  
ATOM    248 2HD  LYS A  17       8.975  24.270 -16.187  1.00  0.71           H  
ATOM    249 1HE  LYS A  17      10.111  24.031 -18.460  1.00  0.71           H  
ATOM    250 2HE  LYS A  17       9.721  22.300 -18.337  1.00  0.71           H  
ATOM    251 1HZ  LYS A  17       8.082  23.489 -19.539  1.00  0.71           H  
ATOM    252 2HZ  LYS A  17       7.424  22.893 -18.156  1.00  0.71           H  
ATOM    253 3HZ  LYS A  17       7.793  24.523 -18.282  1.00  0.71           H  
ATOM    254  N   SER A  18      13.716  20.192 -17.102  1.00  0.68           N  
ATOM    255  CA  SER A  18      14.082  18.829 -17.423  1.00  0.68           C  
ATOM    256  C   SER A  18      15.363  18.441 -16.705  1.00  0.68           C  
ATOM    257  O   SER A  18      15.496  17.315 -16.231  1.00  0.68           O  
ATOM    258  CB  SER A  18      14.242  18.661 -18.920  1.00  0.68           C  
ATOM    259  OG  SER A  18      13.019  18.848 -19.585  1.00  0.68           O  
ATOM    260  H   SER A  18      13.698  20.889 -17.830  1.00  0.68           H  
ATOM    261  HA  SER A  18      13.279  18.167 -17.090  1.00  0.68           H  
ATOM    262 1HB  SER A  18      14.974  19.372 -19.291  1.00  0.68           H  
ATOM    263 2HB  SER A  18      14.618  17.661 -19.128  1.00  0.68           H  
ATOM    264  HG  SER A  18      12.331  18.359 -19.058  1.00  0.68           H  
ATOM    265  N   SER A  19      16.319  19.374 -16.613  1.00  0.66           N  
ATOM    266  CA  SER A  19      17.590  19.036 -15.989  1.00  0.66           C  
ATOM    267  C   SER A  19      17.432  18.838 -14.487  1.00  0.66           C  
ATOM    268  O   SER A  19      18.131  18.018 -13.879  1.00  0.66           O  
ATOM    269  CB  SER A  19      18.595  20.134 -16.251  1.00  0.66           C  
ATOM    270  OG  SER A  19      18.315  21.291 -15.515  1.00  0.66           O  
ATOM    271  H   SER A  19      16.161  20.303 -16.974  1.00  0.66           H  
ATOM    272  HA  SER A  19      17.955  18.106 -16.423  1.00  0.66           H  
ATOM    273 1HB  SER A  19      19.581  19.772 -16.025  1.00  0.66           H  
ATOM    274 2HB  SER A  19      18.568  20.387 -17.281  1.00  0.66           H  
ATOM    275  HG  SER A  19      17.349  21.419 -15.553  1.00  0.66           H  
ATOM    276  N   LEU A  20      16.461  19.529 -13.890  1.00  0.64           N  
ATOM    277  CA  LEU A  20      16.180  19.343 -12.476  1.00  0.64           C  
ATOM    278  C   LEU A  20      15.550  17.987 -12.248  1.00  0.64           C  
ATOM    279  O   LEU A  20      15.884  17.282 -11.290  1.00  0.64           O  
ATOM    280  CB  LEU A  20      15.262  20.448 -11.964  1.00  0.64           C  
ATOM    281  CG  LEU A  20      15.901  21.826 -11.848  1.00  0.64           C  
ATOM    282  CD1 LEU A  20      14.837  22.858 -11.535  1.00  0.64           C  
ATOM    283  CD2 LEU A  20      16.936  21.765 -10.734  1.00  0.64           C  
ATOM    284  H   LEU A  20      15.935  20.219 -14.427  1.00  0.64           H  
ATOM    285  HA  LEU A  20      17.120  19.385 -11.928  1.00  0.64           H  
ATOM    286 1HB  LEU A  20      14.415  20.535 -12.645  1.00  0.64           H  
ATOM    287 2HB  LEU A  20      14.887  20.164 -10.982  1.00  0.64           H  
ATOM    288  HG  LEU A  20      16.381  22.099 -12.793  1.00  0.64           H  
ATOM    289 1HD1 LEU A  20      15.292  23.841 -11.442  1.00  0.64           H  
ATOM    290 2HD1 LEU A  20      14.110  22.868 -12.341  1.00  0.64           H  
ATOM    291 3HD1 LEU A  20      14.343  22.602 -10.602  1.00  0.64           H  
ATOM    292 1HD2 LEU A  20      17.411  22.716 -10.616  1.00  0.64           H  
ATOM    293 2HD2 LEU A  20      16.444  21.493  -9.800  1.00  0.64           H  
ATOM    294 3HD2 LEU A  20      17.685  21.018 -10.983  1.00  0.64           H  
ATOM    295  N   THR A  21      14.659  17.601 -13.161  1.00  0.62           N  
ATOM    296  CA  THR A  21      13.990  16.325 -13.049  1.00  0.62           C  
ATOM    297  C   THR A  21      14.976  15.186 -13.209  1.00  0.62           C  
ATOM    298  O   THR A  21      15.024  14.287 -12.369  1.00  0.62           O  
ATOM    299  CB  THR A  21      12.904  16.175 -14.118  1.00  0.62           C  
ATOM    300  OG1 THR A  21      11.948  17.201 -13.956  1.00  0.62           O  
ATOM    301  CG2 THR A  21      12.230  14.821 -13.976  1.00  0.62           C  
ATOM    302  H   THR A  21      14.412  18.231 -13.926  1.00  0.62           H  
ATOM    303  HA  THR A  21      13.534  16.252 -12.061  1.00  0.62           H  
ATOM    304  HB  THR A  21      13.347  16.256 -15.112  1.00  0.62           H  
ATOM    305  HG1 THR A  21      12.310  18.040 -14.317  1.00  0.62           H  
ATOM    306 1HG2 THR A  21      11.453  14.718 -14.734  1.00  0.62           H  
ATOM    307 2HG2 THR A  21      12.974  14.032 -14.107  1.00  0.62           H  
ATOM    308 3HG2 THR A  21      11.789  14.735 -12.992  1.00  0.62           H  
ATOM    309  N   GLU A  22      15.809  15.253 -14.251  1.00  0.60           N  
ATOM    310  CA  GLU A  22      16.761  14.186 -14.507  1.00  0.60           C  
ATOM    311  C   GLU A  22      17.799  14.086 -13.403  1.00  0.60           C  
ATOM    312  O   GLU A  22      18.160  12.981 -12.991  1.00  0.60           O  
ATOM    313  CB  GLU A  22      17.470  14.404 -15.845  1.00  0.60           C  
ATOM    314  CG  GLU A  22      16.596  14.235 -17.108  1.00  0.60           C  
ATOM    315  CD  GLU A  22      16.095  12.824 -17.345  1.00  0.60           C  
ATOM    316  OE1 GLU A  22      16.895  11.918 -17.375  1.00  0.60           O  
ATOM    317  OE2 GLU A  22      14.905  12.654 -17.492  1.00  0.60           O  
ATOM    318  H   GLU A  22      15.745  16.038 -14.898  1.00  0.60           H  
ATOM    319  HA  GLU A  22      16.215  13.243 -14.549  1.00  0.60           H  
ATOM    320 1HB  GLU A  22      17.888  15.415 -15.868  1.00  0.60           H  
ATOM    321 2HB  GLU A  22      18.301  13.711 -15.916  1.00  0.60           H  
ATOM    322 1HG  GLU A  22      15.733  14.891 -17.018  1.00  0.60           H  
ATOM    323 2HG  GLU A  22      17.171  14.562 -17.975  1.00  0.60           H  
ATOM    324  N   ARG A  23      18.253  15.223 -12.865  1.00  0.58           N  
ATOM    325  CA  ARG A  23      19.245  15.132 -11.812  1.00  0.58           C  
ATOM    326  C   ARG A  23      18.607  14.495 -10.585  1.00  0.58           C  
ATOM    327  O   ARG A  23      19.179  13.603  -9.957  1.00  0.58           O  
ATOM    328  CB  ARG A  23      19.810  16.502 -11.449  1.00  0.58           C  
ATOM    329  CG  ARG A  23      20.925  16.454 -10.398  1.00  0.58           C  
ATOM    330  CD  ARG A  23      22.063  15.723 -11.003  1.00  0.58           C  
ATOM    331  NE  ARG A  23      23.194  15.420 -10.116  1.00  0.58           N  
ATOM    332  CZ  ARG A  23      24.278  16.181  -9.934  1.00  0.58           C  
ATOM    333  NH1 ARG A  23      24.404  17.323 -10.550  1.00  0.58           N  
ATOM    334  NH2 ARG A  23      25.246  15.760  -9.134  1.00  0.58           N  
ATOM    335  H   ARG A  23      17.961  16.137 -13.207  1.00  0.58           H  
ATOM    336  HA  ARG A  23      20.061  14.499 -12.152  1.00  0.58           H  
ATOM    337 1HB  ARG A  23      20.221  16.973 -12.344  1.00  0.58           H  
ATOM    338 2HB  ARG A  23      19.008  17.146 -11.082  1.00  0.58           H  
ATOM    339 1HG  ARG A  23      21.247  17.466 -10.148  1.00  0.58           H  
ATOM    340 2HG  ARG A  23      20.587  15.930  -9.505  1.00  0.58           H  
ATOM    341 1HD  ARG A  23      21.674  14.794 -11.371  1.00  0.58           H  
ATOM    342 2HD  ARG A  23      22.442  16.311 -11.838  1.00  0.58           H  
ATOM    343  HE  ARG A  23      23.199  14.505  -9.661  1.00  0.58           H  
ATOM    344 1HH1 ARG A  23      23.668  17.686 -11.161  1.00  0.58           H  
ATOM    345 2HH1 ARG A  23      25.235  17.881 -10.415  1.00  0.58           H  
ATOM    346 1HH2 ARG A  23      25.162  14.872  -8.649  1.00  0.58           H  
ATOM    347 2HH2 ARG A  23      26.071  16.327  -9.000  1.00  0.58           H  
ATOM    348  N   TYR A  24      17.381  14.897 -10.265  1.00  0.58           N  
ATOM    349  CA  TYR A  24      16.693  14.346  -9.114  1.00  0.58           C  
ATOM    350  C   TYR A  24      16.487  12.825  -9.238  1.00  0.58           C  
ATOM    351  O   TYR A  24      16.761  12.067  -8.294  1.00  0.58           O  
ATOM    352  CB  TYR A  24      15.363  15.057  -8.908  1.00  0.58           C  
ATOM    353  CG  TYR A  24      14.652  14.594  -7.699  1.00  0.58           C  
ATOM    354  CD1 TYR A  24      15.080  15.057  -6.478  1.00  0.58           C  
ATOM    355  CD2 TYR A  24      13.583  13.735  -7.780  1.00  0.58           C  
ATOM    356  CE1 TYR A  24      14.450  14.667  -5.341  1.00  0.58           C  
ATOM    357  CE2 TYR A  24      12.947  13.345  -6.625  1.00  0.58           C  
ATOM    358  CZ  TYR A  24      13.399  13.832  -5.396  1.00  0.58           C  
ATOM    359  OH  TYR A  24      12.803  13.484  -4.218  1.00  0.58           O  
ATOM    360  H   TYR A  24      16.913  15.629 -10.802  1.00  0.58           H  
ATOM    361  HA  TYR A  24      17.311  14.524  -8.236  1.00  0.58           H  
ATOM    362 1HB  TYR A  24      15.531  16.120  -8.827  1.00  0.58           H  
ATOM    363 2HB  TYR A  24      14.718  14.893  -9.773  1.00  0.58           H  
ATOM    364  HD1 TYR A  24      15.924  15.736  -6.423  1.00  0.58           H  
ATOM    365  HD2 TYR A  24      13.250  13.370  -8.749  1.00  0.58           H  
ATOM    366  HE1 TYR A  24      14.774  15.024  -4.384  1.00  0.58           H  
ATOM    367  HE2 TYR A  24      12.100  12.665  -6.681  1.00  0.58           H  
ATOM    368  HH  TYR A  24      13.187  13.987  -3.478  1.00  0.58           H  
ATOM    369  N   ILE A  25      15.994  12.380 -10.400  1.00  0.57           N  
ATOM    370  CA  ILE A  25      15.684  10.970 -10.638  1.00  0.57           C  
ATOM    371  C   ILE A  25      16.897  10.059 -10.819  1.00  0.57           C  
ATOM    372  O   ILE A  25      16.918   8.948 -10.282  1.00  0.57           O  
ATOM    373  CB  ILE A  25      14.803  10.804 -11.887  1.00  0.57           C  
ATOM    374  CG1 ILE A  25      13.474  11.475 -11.726  1.00  0.57           C  
ATOM    375  CG2 ILE A  25      14.574   9.325 -12.173  1.00  0.57           C  
ATOM    376  CD1 ILE A  25      12.655  10.924 -10.613  1.00  0.57           C  
ATOM    377  H   ILE A  25      15.800  13.055 -11.140  1.00  0.57           H  
ATOM    378  HA  ILE A  25      15.119  10.607  -9.793  1.00  0.57           H  
ATOM    379  HB  ILE A  25      15.307  11.267 -12.742  1.00  0.57           H  
ATOM    380 1HG1 ILE A  25      13.614  12.531 -11.548  1.00  0.57           H  
ATOM    381 2HG1 ILE A  25      12.957  11.348 -12.639  1.00  0.57           H  
ATOM    382 1HG2 ILE A  25      13.967   9.220 -13.070  1.00  0.57           H  
ATOM    383 2HG2 ILE A  25      15.531   8.830 -12.325  1.00  0.57           H  
ATOM    384 3HG2 ILE A  25      14.056   8.862 -11.327  1.00  0.57           H  
ATOM    385 1HD1 ILE A  25      11.700  11.418 -10.556  1.00  0.57           H  
ATOM    386 2HD1 ILE A  25      12.490   9.862 -10.791  1.00  0.57           H  
ATOM    387 3HD1 ILE A  25      13.192  11.068  -9.682  1.00  0.57           H  
ATOM    388  N   ASN A  26      17.890  10.499 -11.595  1.00  0.58           N  
ATOM    389  CA  ASN A  26      19.039   9.656 -11.900  1.00  0.58           C  
ATOM    390  C   ASN A  26      20.293   9.946 -11.072  1.00  0.58           C  
ATOM    391  O   ASN A  26      21.199   9.113 -11.006  1.00  0.58           O  
ATOM    392  CB  ASN A  26      19.359   9.793 -13.375  1.00  0.58           C  
ATOM    393  CG  ASN A  26      18.253   9.265 -14.254  1.00  0.58           C  
ATOM    394  OD1 ASN A  26      17.632   8.231 -13.966  1.00  0.58           O  
ATOM    395  ND2 ASN A  26      17.994   9.967 -15.323  1.00  0.58           N  
ATOM    396  H   ASN A  26      17.847  11.428 -12.012  1.00  0.58           H  
ATOM    397  HA  ASN A  26      18.759   8.622 -11.699  1.00  0.58           H  
ATOM    398 1HB  ASN A  26      19.526  10.847 -13.614  1.00  0.58           H  
ATOM    399 2HB  ASN A  26      20.280   9.258 -13.600  1.00  0.58           H  
ATOM    400 1HD2 ASN A  26      17.267   9.683 -15.955  1.00  0.58           H  
ATOM    401 2HD2 ASN A  26      18.520  10.800 -15.519  1.00  0.58           H  
ATOM    402  N   GLY A  27      20.387  11.138 -10.485  1.00  0.61           N  
ATOM    403  CA  GLY A  27      21.560  11.551  -9.722  1.00  0.61           C  
ATOM    404  C   GLY A  27      22.652  12.156 -10.603  1.00  0.61           C  
ATOM    405  O   GLY A  27      23.638  12.695 -10.097  1.00  0.61           O  
ATOM    406  H   GLY A  27      19.633  11.817 -10.539  1.00  0.61           H  
ATOM    407 1HA  GLY A  27      21.252  12.283  -8.975  1.00  0.61           H  
ATOM    408 2HA  GLY A  27      21.959  10.694  -9.182  1.00  0.61           H  
ATOM    409  N   LYS A  28      22.445  12.128 -11.917  1.00  0.67           N  
ATOM    410  CA  LYS A  28      23.409  12.637 -12.883  1.00  0.67           C  
ATOM    411  C   LYS A  28      22.850  13.798 -13.687  1.00  0.67           C  
ATOM    412  O   LYS A  28      21.655  13.848 -13.974  1.00  0.67           O  
ATOM    413  CB  LYS A  28      23.808  11.522 -13.837  1.00  0.67           C  
ATOM    414  CG  LYS A  28      24.526  10.356 -13.166  1.00  0.67           C  
ATOM    415  CD  LYS A  28      24.935   9.298 -14.179  1.00  0.67           C  
ATOM    416  CE  LYS A  28      25.634   8.128 -13.503  1.00  0.67           C  
ATOM    417  NZ  LYS A  28      26.037   7.081 -14.483  1.00  0.67           N  
ATOM    418  H   LYS A  28      21.598  11.697 -12.251  1.00  0.67           H  
ATOM    419  HA  LYS A  28      24.291  12.990 -12.349  1.00  0.67           H  
ATOM    420 1HB  LYS A  28      22.916  11.130 -14.326  1.00  0.67           H  
ATOM    421 2HB  LYS A  28      24.458  11.926 -14.616  1.00  0.67           H  
ATOM    422 1HG  LYS A  28      25.412  10.723 -12.648  1.00  0.67           H  
ATOM    423 2HG  LYS A  28      23.860   9.898 -12.431  1.00  0.67           H  
ATOM    424 1HD  LYS A  28      24.046   8.930 -14.695  1.00  0.67           H  
ATOM    425 2HD  LYS A  28      25.607   9.737 -14.916  1.00  0.67           H  
ATOM    426 1HE  LYS A  28      26.522   8.492 -12.989  1.00  0.67           H  
ATOM    427 2HE  LYS A  28      24.958   7.685 -12.771  1.00  0.67           H  
ATOM    428 1HZ  LYS A  28      26.495   6.323 -13.998  1.00  0.67           H  
ATOM    429 2HZ  LYS A  28      25.217   6.730 -14.958  1.00  0.67           H  
ATOM    430 3HZ  LYS A  28      26.671   7.480 -15.160  1.00  0.67           H  
ATOM    431  N   TYR A  29      23.720  14.724 -14.070  1.00  0.77           N  
ATOM    432  CA  TYR A  29      23.300  15.833 -14.916  1.00  0.77           C  
ATOM    433  C   TYR A  29      23.228  15.418 -16.368  1.00  0.77           C  
ATOM    434  O   TYR A  29      24.156  14.811 -16.904  1.00  0.77           O  
ATOM    435  CB  TYR A  29      24.222  17.043 -14.778  1.00  0.77           C  
ATOM    436  CG  TYR A  29      23.844  18.187 -15.720  1.00  0.77           C  
ATOM    437  CD1 TYR A  29      22.772  19.006 -15.432  1.00  0.77           C  
ATOM    438  CD2 TYR A  29      24.582  18.403 -16.879  1.00  0.77           C  
ATOM    439  CE1 TYR A  29      22.439  20.037 -16.290  1.00  0.77           C  
ATOM    440  CE2 TYR A  29      24.245  19.429 -17.733  1.00  0.77           C  
ATOM    441  CZ  TYR A  29      23.177  20.243 -17.441  1.00  0.77           C  
ATOM    442  OH  TYR A  29      22.845  21.277 -18.291  1.00  0.77           O  
ATOM    443  H   TYR A  29      24.688  14.649 -13.791  1.00  0.77           H  
ATOM    444  HA  TYR A  29      22.297  16.137 -14.612  1.00  0.77           H  
ATOM    445 1HB  TYR A  29      24.186  17.419 -13.751  1.00  0.77           H  
ATOM    446 2HB  TYR A  29      25.249  16.750 -14.987  1.00  0.77           H  
ATOM    447  HD1 TYR A  29      22.195  18.838 -14.528  1.00  0.77           H  
ATOM    448  HD2 TYR A  29      25.428  17.758 -17.114  1.00  0.77           H  
ATOM    449  HE1 TYR A  29      21.604  20.687 -16.062  1.00  0.77           H  
ATOM    450  HE2 TYR A  29      24.824  19.596 -18.637  1.00  0.77           H  
ATOM    451  HH  TYR A  29      22.016  21.672 -18.005  1.00  0.77           H  
ATOM    452  N   VAL A  30      22.119  15.751 -16.991  1.00  0.91           N  
ATOM    453  CA  VAL A  30      21.894  15.478 -18.389  1.00  0.91           C  
ATOM    454  C   VAL A  30      21.898  16.790 -19.164  1.00  0.91           C  
ATOM    455  O   VAL A  30      21.197  17.695 -18.751  1.00  0.91           O  
ATOM    456  CB  VAL A  30      20.541  14.778 -18.554  1.00  0.91           C  
ATOM    457  CG1 VAL A  30      20.253  14.533 -20.000  1.00  0.91           C  
ATOM    458  CG2 VAL A  30      20.570  13.471 -17.775  1.00  0.91           C  
ATOM    459  H   VAL A  30      21.400  16.225 -16.463  1.00  0.91           H  
ATOM    460  HA  VAL A  30      22.667  14.798 -18.721  1.00  0.91           H  
ATOM    461  HB  VAL A  30      19.748  15.418 -18.162  1.00  0.91           H  
ATOM    462 1HG1 VAL A  30      19.283  14.043 -20.101  1.00  0.91           H  
ATOM    463 2HG1 VAL A  30      20.221  15.477 -20.501  1.00  0.91           H  
ATOM    464 3HG1 VAL A  30      21.026  13.904 -20.435  1.00  0.91           H  
ATOM    465 1HG2 VAL A  30      19.606  12.965 -17.877  1.00  0.91           H  
ATOM    466 2HG2 VAL A  30      21.358  12.830 -18.167  1.00  0.91           H  
ATOM    467 3HG2 VAL A  30      20.761  13.672 -16.717  1.00  0.91           H  
ATOM    468  N   PRO A  31      22.766  16.984 -20.176  1.00  1.11           N  
ATOM    469  CA  PRO A  31      22.840  18.161 -21.042  1.00  1.11           C  
ATOM    470  C   PRO A  31      21.854  18.152 -22.224  1.00  1.11           C  
ATOM    471  O   PRO A  31      21.745  19.138 -22.955  1.00  1.11           O  
ATOM    472  CB  PRO A  31      24.286  18.091 -21.530  1.00  1.11           C  
ATOM    473  CG  PRO A  31      24.585  16.614 -21.601  1.00  1.11           C  
ATOM    474  CD  PRO A  31      23.825  15.992 -20.436  1.00  1.11           C  
ATOM    475  HA  PRO A  31      22.682  19.061 -20.427  1.00  1.11           H  
ATOM    476 1HB  PRO A  31      24.369  18.585 -22.509  1.00  1.11           H  
ATOM    477 2HB  PRO A  31      24.947  18.632 -20.841  1.00  1.11           H  
ATOM    478 1HG  PRO A  31      24.269  16.224 -22.571  1.00  1.11           H  
ATOM    479 2HG  PRO A  31      25.670  16.446 -21.532  1.00  1.11           H  
ATOM    480 1HD  PRO A  31      23.399  15.034 -20.770  1.00  1.11           H  
ATOM    481 2HD  PRO A  31      24.486  15.885 -19.555  1.00  1.11           H  
ATOM    482  N   ASN A  32      21.184  17.020 -22.435  1.00  1.35           N  
ATOM    483  CA  ASN A  32      20.301  16.800 -23.584  1.00  1.35           C  
ATOM    484  C   ASN A  32      18.855  16.623 -23.138  1.00  1.35           C  
ATOM    485  O   ASN A  32      18.529  15.657 -22.449  1.00  1.35           O  
ATOM    486  CB  ASN A  32      20.744  15.584 -24.373  1.00  1.35           C  
ATOM    487  CG  ASN A  32      22.113  15.731 -24.977  1.00  1.35           C  
ATOM    488  OD1 ASN A  32      22.364  16.628 -25.789  1.00  1.35           O  
ATOM    489  ND2 ASN A  32      23.005  14.849 -24.603  1.00  1.35           N  
ATOM    490  H   ASN A  32      21.304  16.263 -21.787  1.00  1.35           H  
ATOM    491  HA  ASN A  32      20.338  17.679 -24.228  1.00  1.35           H  
ATOM    492 1HB  ASN A  32      20.744  14.713 -23.717  1.00  1.35           H  
ATOM    493 2HB  ASN A  32      20.027  15.392 -25.171  1.00  1.35           H  
ATOM    494 1HD2 ASN A  32      23.933  14.887 -24.976  1.00  1.35           H  
ATOM    495 2HD2 ASN A  32      22.757  14.135 -23.949  1.00  1.35           H  
ATOM    496  N   PHE A  33      17.984  17.552 -23.530  1.00  1.57           N  
ATOM    497  CA  PHE A  33      16.613  17.524 -23.027  1.00  1.57           C  
ATOM    498  C   PHE A  33      15.520  17.267 -24.050  1.00  1.57           C  
ATOM    499  O   PHE A  33      14.411  16.891 -23.680  1.00  1.57           O  
ATOM    500  CB  PHE A  33      16.337  18.869 -22.402  1.00  1.57           C  
ATOM    501  CG  PHE A  33      17.368  19.174 -21.443  1.00  1.57           C  
ATOM    502  CD1 PHE A  33      18.213  20.239 -21.673  1.00  1.57           C  
ATOM    503  CD2 PHE A  33      17.567  18.375 -20.349  1.00  1.57           C  
ATOM    504  CE1 PHE A  33      19.230  20.511 -20.816  1.00  1.57           C  
ATOM    505  CE2 PHE A  33      18.570  18.640 -19.502  1.00  1.57           C  
ATOM    506  CZ  PHE A  33      19.412  19.719 -19.736  1.00  1.57           C  
ATOM    507  H   PHE A  33      18.299  18.311 -24.117  1.00  1.57           H  
ATOM    508  HA  PHE A  33      16.547  16.750 -22.262  1.00  1.57           H  
ATOM    509 1HB  PHE A  33      16.323  19.644 -23.163  1.00  1.57           H  
ATOM    510 2HB  PHE A  33      15.369  18.864 -21.901  1.00  1.57           H  
ATOM    511  HD1 PHE A  33      18.063  20.859 -22.557  1.00  1.57           H  
ATOM    512  HD2 PHE A  33      16.917  17.517 -20.178  1.00  1.57           H  
ATOM    513  HE1 PHE A  33      19.900  21.349 -21.002  1.00  1.57           H  
ATOM    514  HE2 PHE A  33      18.734  17.999 -18.639  1.00  1.57           H  
ATOM    515  HZ  PHE A  33      20.233  19.924 -19.049  1.00  1.57           H  
ATOM    516  N   ASP A  34      15.809  17.488 -25.331  1.00  1.70           N  
ATOM    517  CA  ASP A  34      14.776  17.418 -26.373  1.00  1.70           C  
ATOM    518  C   ASP A  34      13.392  17.855 -25.865  1.00  1.70           C  
ATOM    519  O   ASP A  34      12.433  17.084 -25.980  1.00  1.70           O  
ATOM    520  CB  ASP A  34      14.688  16.012 -26.959  1.00  1.70           C  
ATOM    521  CG  ASP A  34      13.847  15.943 -28.253  1.00  1.70           C  
ATOM    522  OD1 ASP A  34      13.699  16.936 -28.925  1.00  1.70           O  
ATOM    523  OD2 ASP A  34      13.401  14.851 -28.578  1.00  1.70           O  
ATOM    524  H   ASP A  34      16.751  17.737 -25.585  1.00  1.70           H  
ATOM    525  HA  ASP A  34      15.070  18.081 -27.187  1.00  1.70           H  
ATOM    526 1HB  ASP A  34      15.692  15.645 -27.177  1.00  1.70           H  
ATOM    527 2HB  ASP A  34      14.247  15.342 -26.218  1.00  1.70           H  
ATOM    528  N   PRO A  35      13.232  19.138 -25.446  1.00  1.69           N  
ATOM    529  CA  PRO A  35      12.154  19.693 -24.629  1.00  1.69           C  
ATOM    530  C   PRO A  35      10.766  19.459 -25.202  1.00  1.69           C  
ATOM    531  O   PRO A  35       9.770  19.630 -24.511  1.00  1.69           O  
ATOM    532  CB  PRO A  35      12.461  21.196 -24.625  1.00  1.69           C  
ATOM    533  CG  PRO A  35      13.929  21.295 -24.899  1.00  1.69           C  
ATOM    534  CD  PRO A  35      14.205  20.182 -25.880  1.00  1.69           C  
ATOM    535  HA  PRO A  35      12.227  19.272 -23.613  1.00  1.69           H  
ATOM    536 1HB  PRO A  35      11.844  21.708 -25.381  1.00  1.69           H  
ATOM    537 2HB  PRO A  35      12.188  21.617 -23.650  1.00  1.69           H  
ATOM    538 1HG  PRO A  35      14.172  22.291 -25.299  1.00  1.69           H  
ATOM    539 2HG  PRO A  35      14.490  21.184 -23.960  1.00  1.69           H  
ATOM    540 1HD  PRO A  35      13.979  20.504 -26.908  1.00  1.69           H  
ATOM    541 2HD  PRO A  35      15.239  19.899 -25.765  1.00  1.69           H  
ATOM    542  N   ASN A  36      10.694  19.120 -26.480  1.00  1.54           N  
ATOM    543  CA  ASN A  36       9.439  18.874 -27.166  1.00  1.54           C  
ATOM    544  C   ASN A  36       8.695  17.669 -26.583  1.00  1.54           C  
ATOM    545  O   ASN A  36       7.474  17.556 -26.709  1.00  1.54           O  
ATOM    546  CB  ASN A  36       9.730  18.627 -28.625  1.00  1.54           C  
ATOM    547  CG  ASN A  36      10.164  19.862 -29.339  1.00  1.54           C  
ATOM    548  OD1 ASN A  36       9.874  20.988 -28.916  1.00  1.54           O  
ATOM    549  ND2 ASN A  36      10.876  19.678 -30.419  1.00  1.54           N  
ATOM    550  H   ASN A  36      11.549  18.979 -27.000  1.00  1.54           H  
ATOM    551  HA  ASN A  36       8.798  19.750 -27.052  1.00  1.54           H  
ATOM    552 1HB  ASN A  36      10.523  17.874 -28.708  1.00  1.54           H  
ATOM    553 2HB  ASN A  36       8.844  18.225 -29.111  1.00  1.54           H  
ATOM    554 1HD2 ASN A  36      11.206  20.463 -30.941  1.00  1.54           H  
ATOM    555 2HD2 ASN A  36      11.099  18.749 -30.717  1.00  1.54           H  
ATOM    556  N   LYS A  37       9.434  16.739 -25.990  1.00  1.32           N  
ATOM    557  CA  LYS A  37       8.808  15.547 -25.436  1.00  1.32           C  
ATOM    558  C   LYS A  37       8.388  15.727 -23.983  1.00  1.32           C  
ATOM    559  O   LYS A  37       9.113  16.309 -23.179  1.00  1.32           O  
ATOM    560  CB  LYS A  37       9.738  14.350 -25.584  1.00  1.32           C  
ATOM    561  CG  LYS A  37       9.977  13.932 -27.036  1.00  1.32           C  
ATOM    562  CD  LYS A  37      10.852  12.691 -27.132  1.00  1.32           C  
ATOM    563  CE  LYS A  37      11.024  12.232 -28.583  1.00  1.32           C  
ATOM    564  NZ  LYS A  37      11.801  13.222 -29.387  1.00  1.32           N  
ATOM    565  H   LYS A  37      10.445  16.877 -25.917  1.00  1.32           H  
ATOM    566  HA  LYS A  37       7.907  15.339 -26.010  1.00  1.32           H  
ATOM    567 1HB  LYS A  37      10.710  14.608 -25.173  1.00  1.32           H  
ATOM    568 2HB  LYS A  37       9.347  13.499 -25.020  1.00  1.32           H  
ATOM    569 1HG  LYS A  37       9.025  13.744 -27.529  1.00  1.32           H  
ATOM    570 2HG  LYS A  37      10.486  14.749 -27.561  1.00  1.32           H  
ATOM    571 1HD  LYS A  37      11.840  12.931 -26.730  1.00  1.32           H  
ATOM    572 2HD  LYS A  37      10.422  11.885 -26.540  1.00  1.32           H  
ATOM    573 1HE  LYS A  37      11.552  11.280 -28.594  1.00  1.32           H  
ATOM    574 2HE  LYS A  37      10.044  12.099 -29.039  1.00  1.32           H  
ATOM    575 1HZ  LYS A  37      11.912  12.908 -30.328  1.00  1.32           H  
ATOM    576 2HZ  LYS A  37      11.340  14.118 -29.389  1.00  1.32           H  
ATOM    577 3HZ  LYS A  37      12.734  13.374 -28.972  1.00  1.32           H  
ATOM    578  N   ARG A  38       7.210  15.200 -23.652  1.00  1.09           N  
ATOM    579  CA  ARG A  38       6.683  15.232 -22.286  1.00  1.09           C  
ATOM    580  C   ARG A  38       7.104  13.981 -21.537  1.00  1.09           C  
ATOM    581  O   ARG A  38       7.054  12.886 -22.103  1.00  1.09           O  
ATOM    582  CB  ARG A  38       5.157  15.331 -22.282  1.00  1.09           C  
ATOM    583  CG  ARG A  38       4.535  15.408 -20.890  1.00  1.09           C  
ATOM    584  CD  ARG A  38       3.038  15.558 -20.885  1.00  1.09           C  
ATOM    585  NE  ARG A  38       2.563  16.831 -21.464  1.00  1.09           N  
ATOM    586  CZ  ARG A  38       1.947  16.961 -22.654  1.00  1.09           C  
ATOM    587  NH1 ARG A  38       1.711  15.929 -23.426  1.00  1.09           N  
ATOM    588  NH2 ARG A  38       1.556  18.146 -23.050  1.00  1.09           N  
ATOM    589  H   ARG A  38       6.663  14.752 -24.374  1.00  1.09           H  
ATOM    590  HA  ARG A  38       7.093  16.103 -21.769  1.00  1.09           H  
ATOM    591 1HB  ARG A  38       4.849  16.218 -22.832  1.00  1.09           H  
ATOM    592 2HB  ARG A  38       4.734  14.464 -22.786  1.00  1.09           H  
ATOM    593 1HG  ARG A  38       4.767  14.496 -20.340  1.00  1.09           H  
ATOM    594 2HG  ARG A  38       4.956  16.242 -20.363  1.00  1.09           H  
ATOM    595 1HD  ARG A  38       2.590  14.742 -21.448  1.00  1.09           H  
ATOM    596 2HD  ARG A  38       2.698  15.508 -19.856  1.00  1.09           H  
ATOM    597  HE  ARG A  38       2.673  17.704 -20.920  1.00  1.09           H  
ATOM    598 1HH1 ARG A  38       1.985  15.003 -23.149  1.00  1.09           H  
ATOM    599 2HH1 ARG A  38       1.202  16.094 -24.304  1.00  1.09           H  
ATOM    600 1HH2 ARG A  38       1.728  18.961 -22.435  1.00  1.09           H  
ATOM    601 2HH2 ARG A  38       1.083  18.224 -23.961  1.00  1.09           H  
ATOM    602  N   TYR A  39       7.525  14.133 -20.279  1.00  0.90           N  
ATOM    603  CA  TYR A  39       7.931  12.950 -19.519  1.00  0.90           C  
ATOM    604  C   TYR A  39       7.278  12.774 -18.156  1.00  0.90           C  
ATOM    605  O   TYR A  39       7.040  13.736 -17.418  1.00  0.90           O  
ATOM    606  CB  TYR A  39       9.446  12.944 -19.304  1.00  0.90           C  
ATOM    607  CG  TYR A  39      10.260  12.844 -20.561  1.00  0.90           C  
ATOM    608  CD1 TYR A  39      10.617  13.983 -21.273  1.00  0.90           C  
ATOM    609  CD2 TYR A  39      10.654  11.597 -21.005  1.00  0.90           C  
ATOM    610  CE1 TYR A  39      11.372  13.859 -22.421  1.00  0.90           C  
ATOM    611  CE2 TYR A  39      11.400  11.475 -22.149  1.00  0.90           C  
ATOM    612  CZ  TYR A  39      11.762  12.592 -22.855  1.00  0.90           C  
ATOM    613  OH  TYR A  39      12.514  12.452 -23.991  1.00  0.90           O  
ATOM    614  H   TYR A  39       7.548  15.071 -19.866  1.00  0.90           H  
ATOM    615  HA  TYR A  39       7.669  12.070 -20.105  1.00  0.90           H  
ATOM    616 1HB  TYR A  39       9.739  13.858 -18.786  1.00  0.90           H  
ATOM    617 2HB  TYR A  39       9.714  12.106 -18.658  1.00  0.90           H  
ATOM    618  HD1 TYR A  39      10.306  14.973 -20.926  1.00  0.90           H  
ATOM    619  HD2 TYR A  39      10.369  10.707 -20.442  1.00  0.90           H  
ATOM    620  HE1 TYR A  39      11.659  14.752 -22.982  1.00  0.90           H  
ATOM    621  HE2 TYR A  39      11.709  10.489 -22.494  1.00  0.90           H  
ATOM    622  HH  TYR A  39      12.705  13.322 -24.355  1.00  0.90           H  
ATOM    623  N   THR A  40       7.059  11.508 -17.803  1.00  0.77           N  
ATOM    624  CA  THR A  40       6.625  11.138 -16.463  1.00  0.77           C  
ATOM    625  C   THR A  40       7.631  10.168 -15.889  1.00  0.77           C  
ATOM    626  O   THR A  40       7.931   9.138 -16.499  1.00  0.77           O  
ATOM    627  CB  THR A  40       5.236  10.493 -16.425  1.00  0.77           C  
ATOM    628  OG1 THR A  40       4.267  11.408 -16.944  1.00  0.77           O  
ATOM    629  CG2 THR A  40       4.888  10.111 -14.975  1.00  0.77           C  
ATOM    630  H   THR A  40       7.239  10.776 -18.475  1.00  0.77           H  
ATOM    631  HA  THR A  40       6.608  12.023 -15.839  1.00  0.77           H  
ATOM    632  HB  THR A  40       5.232   9.595 -17.041  1.00  0.77           H  
ATOM    633  HG1 THR A  40       4.189  12.161 -16.349  1.00  0.77           H  
ATOM    634 1HG2 THR A  40       3.901   9.654 -14.938  1.00  0.77           H  
ATOM    635 2HG2 THR A  40       5.621   9.403 -14.591  1.00  0.77           H  
ATOM    636 3HG2 THR A  40       4.896  10.992 -14.349  1.00  0.77           H  
ATOM    637  N   VAL A  41       8.156  10.506 -14.728  1.00  0.68           N  
ATOM    638  CA  VAL A  41       9.162   9.676 -14.085  1.00  0.68           C  
ATOM    639  C   VAL A  41       8.836   9.426 -12.629  1.00  0.68           C  
ATOM    640  O   VAL A  41       8.160  10.236 -11.995  1.00  0.68           O  
ATOM    641  CB  VAL A  41      10.508  10.384 -14.166  1.00  0.68           C  
ATOM    642  CG1 VAL A  41      10.958  10.592 -15.611  1.00  0.68           C  
ATOM    643  CG2 VAL A  41      10.331  11.692 -13.509  1.00  0.68           C  
ATOM    644  H   VAL A  41       7.848  11.384 -14.303  1.00  0.68           H  
ATOM    645  HA  VAL A  41       9.217   8.718 -14.604  1.00  0.68           H  
ATOM    646  HB  VAL A  41      11.271   9.791 -13.657  1.00  0.68           H  
ATOM    647 1HG1 VAL A  41      11.918  11.114 -15.619  1.00  0.68           H  
ATOM    648 2HG1 VAL A  41      11.068   9.624 -16.101  1.00  0.68           H  
ATOM    649 3HG1 VAL A  41      10.228  11.189 -16.150  1.00  0.68           H  
ATOM    650 1HG2 VAL A  41      11.236  12.250 -13.530  1.00  0.68           H  
ATOM    651 2HG2 VAL A  41       9.556  12.255 -14.035  1.00  0.68           H  
ATOM    652 3HG2 VAL A  41      10.028  11.520 -12.478  1.00  0.68           H  
ATOM    653  N   THR A  42       9.350   8.332 -12.077  1.00  0.64           N  
ATOM    654  CA  THR A  42       9.125   8.058 -10.664  1.00  0.64           C  
ATOM    655  C   THR A  42      10.416   7.769  -9.910  1.00  0.64           C  
ATOM    656  O   THR A  42      11.418   7.355 -10.500  1.00  0.64           O  
ATOM    657  CB  THR A  42       8.142   6.874 -10.481  1.00  0.64           C  
ATOM    658  OG1 THR A  42       8.703   5.690 -11.069  1.00  0.64           O  
ATOM    659  CG2 THR A  42       6.786   7.173 -11.120  1.00  0.64           C  
ATOM    660  H   THR A  42       9.896   7.691 -12.635  1.00  0.64           H  
ATOM    661  HA  THR A  42       8.681   8.939 -10.217  1.00  0.64           H  
ATOM    662  HB  THR A  42       7.995   6.703  -9.412  1.00  0.64           H  
ATOM    663  HG1 THR A  42       9.543   5.496 -10.648  1.00  0.64           H  
ATOM    664 1HG2 THR A  42       6.115   6.332 -10.962  1.00  0.64           H  
ATOM    665 2HG2 THR A  42       6.367   8.060 -10.656  1.00  0.64           H  
ATOM    666 3HG2 THR A  42       6.902   7.343 -12.186  1.00  0.64           H  
ATOM    667  N   LYS A  43      10.364   7.961  -8.590  1.00  0.62           N  
ATOM    668  CA  LYS A  43      11.489   7.655  -7.704  1.00  0.62           C  
ATOM    669  C   LYS A  43      11.051   7.281  -6.294  1.00  0.62           C  
ATOM    670  O   LYS A  43      10.167   7.920  -5.718  1.00  0.62           O  
ATOM    671  CB  LYS A  43      12.433   8.857  -7.600  1.00  0.62           C  
ATOM    672  CG  LYS A  43      13.716   8.610  -6.804  1.00  0.62           C  
ATOM    673  CD  LYS A  43      14.568   9.866  -6.693  1.00  0.62           C  
ATOM    674  CE  LYS A  43      15.898   9.574  -6.014  1.00  0.62           C  
ATOM    675  NZ  LYS A  43      16.715  10.806  -5.832  1.00  0.62           N  
ATOM    676  H   LYS A  43       9.498   8.348  -8.212  1.00  0.62           H  
ATOM    677  HA  LYS A  43      12.035   6.808  -8.121  1.00  0.62           H  
ATOM    678 1HB  LYS A  43      12.751   9.119  -8.581  1.00  0.62           H  
ATOM    679 2HB  LYS A  43      11.911   9.713  -7.168  1.00  0.62           H  
ATOM    680 1HG  LYS A  43      13.475   8.286  -5.801  1.00  0.62           H  
ATOM    681 2HG  LYS A  43      14.299   7.830  -7.288  1.00  0.62           H  
ATOM    682 1HD  LYS A  43      14.757  10.277  -7.665  1.00  0.62           H  
ATOM    683 2HD  LYS A  43      14.038  10.612  -6.109  1.00  0.62           H  
ATOM    684 1HE  LYS A  43      15.723   9.109  -5.044  1.00  0.62           H  
ATOM    685 2HE  LYS A  43      16.454   8.880  -6.645  1.00  0.62           H  
ATOM    686 1HZ  LYS A  43      17.597  10.576  -5.407  1.00  0.62           H  
ATOM    687 2HZ  LYS A  43      16.877  11.249  -6.753  1.00  0.62           H  
ATOM    688 3HZ  LYS A  43      16.219  11.452  -5.246  1.00  0.62           H  
ATOM    689  N   GLU A  44      11.682   6.258  -5.723  1.00  0.62           N  
ATOM    690  CA  GLU A  44      11.407   5.944  -4.328  1.00  0.62           C  
ATOM    691  C   GLU A  44      12.349   6.765  -3.467  1.00  0.62           C  
ATOM    692  O   GLU A  44      13.565   6.768  -3.681  1.00  0.62           O  
ATOM    693  CB  GLU A  44      11.537   4.452  -4.032  1.00  0.62           C  
ATOM    694  CG  GLU A  44      11.179   4.084  -2.577  1.00  0.62           C  
ATOM    695  CD  GLU A  44      11.234   2.608  -2.288  1.00  0.62           C  
ATOM    696  OE1 GLU A  44      11.448   1.843  -3.199  1.00  0.62           O  
ATOM    697  OE2 GLU A  44      11.060   2.246  -1.147  1.00  0.62           O  
ATOM    698  H   GLU A  44      12.374   5.731  -6.236  1.00  0.62           H  
ATOM    699  HA  GLU A  44      10.396   6.255  -4.086  1.00  0.62           H  
ATOM    700 1HB  GLU A  44      10.883   3.888  -4.695  1.00  0.62           H  
ATOM    701 2HB  GLU A  44      12.559   4.129  -4.221  1.00  0.62           H  
ATOM    702 1HG  GLU A  44      11.877   4.593  -1.910  1.00  0.62           H  
ATOM    703 2HG  GLU A  44      10.183   4.457  -2.347  1.00  0.62           H  
ATOM    704  N   VAL A  45      11.768   7.503  -2.538  1.00  0.63           N  
ATOM    705  CA  VAL A  45      12.503   8.412  -1.681  1.00  0.63           C  
ATOM    706  C   VAL A  45      12.130   8.205  -0.227  1.00  0.63           C  
ATOM    707  O   VAL A  45      11.083   7.636   0.071  1.00  0.63           O  
ATOM    708  CB  VAL A  45      12.139   9.859  -2.050  1.00  0.63           C  
ATOM    709  CG1 VAL A  45      12.477  10.148  -3.498  1.00  0.63           C  
ATOM    710  CG2 VAL A  45      10.676  10.055  -1.783  1.00  0.63           C  
ATOM    711  H   VAL A  45      10.758   7.429  -2.430  1.00  0.63           H  
ATOM    712  HA  VAL A  45      13.571   8.241  -1.809  1.00  0.63           H  
ATOM    713  HB  VAL A  45      12.718  10.545  -1.429  1.00  0.63           H  
ATOM    714 1HG1 VAL A  45      12.219  11.163  -3.723  1.00  0.63           H  
ATOM    715 2HG1 VAL A  45      13.540   9.997  -3.657  1.00  0.63           H  
ATOM    716 3HG1 VAL A  45      11.912   9.487  -4.152  1.00  0.63           H  
ATOM    717 1HG2 VAL A  45      10.406  11.064  -2.010  1.00  0.63           H  
ATOM    718 2HG2 VAL A  45      10.103   9.374  -2.405  1.00  0.63           H  
ATOM    719 3HG2 VAL A  45      10.468   9.851  -0.735  1.00  0.63           H  
ATOM    720  N   THR A  46      12.946   8.714   0.684  1.00  0.65           N  
ATOM    721  CA  THR A  46      12.543   8.709   2.082  1.00  0.65           C  
ATOM    722  C   THR A  46      12.487  10.150   2.555  1.00  0.65           C  
ATOM    723  O   THR A  46      13.484  10.871   2.479  1.00  0.65           O  
ATOM    724  CB  THR A  46      13.502   7.894   2.953  1.00  0.65           C  
ATOM    725  OG1 THR A  46      13.551   6.540   2.477  1.00  0.65           O  
ATOM    726  CG2 THR A  46      13.004   7.894   4.382  1.00  0.65           C  
ATOM    727  H   THR A  46      13.820   9.138   0.408  1.00  0.65           H  
ATOM    728  HA  THR A  46      11.542   8.295   2.176  1.00  0.65           H  
ATOM    729  HB  THR A  46      14.499   8.330   2.913  1.00  0.65           H  
ATOM    730  HG1 THR A  46      14.021   5.996   3.115  1.00  0.65           H  
ATOM    731 1HG2 THR A  46      13.675   7.312   5.009  1.00  0.65           H  
ATOM    732 2HG2 THR A  46      12.957   8.916   4.750  1.00  0.65           H  
ATOM    733 3HG2 THR A  46      12.016   7.454   4.412  1.00  0.65           H  
ATOM    734  N   ILE A  47      11.312  10.576   2.999  1.00  0.66           N  
ATOM    735  CA  ILE A  47      11.097  11.957   3.425  1.00  0.66           C  
ATOM    736  C   ILE A  47      10.595  11.988   4.859  1.00  0.66           C  
ATOM    737  O   ILE A  47       9.604  11.340   5.197  1.00  0.66           O  
ATOM    738  CB  ILE A  47      10.150  12.692   2.434  1.00  0.66           C  
ATOM    739  CG1 ILE A  47      10.823  12.692   1.032  1.00  0.66           C  
ATOM    740  CG2 ILE A  47       9.850  14.148   2.897  1.00  0.66           C  
ATOM    741  CD1 ILE A  47       9.972  13.178  -0.060  1.00  0.66           C  
ATOM    742  H   ILE A  47      10.543   9.905   3.057  1.00  0.66           H  
ATOM    743  HA  ILE A  47      12.052  12.480   3.398  1.00  0.66           H  
ATOM    744  HB  ILE A  47       9.217  12.137   2.353  1.00  0.66           H  
ATOM    745 1HG1 ILE A  47      11.713  13.329   1.077  1.00  0.66           H  
ATOM    746 2HG1 ILE A  47      11.129  11.692   0.775  1.00  0.66           H  
ATOM    747 1HG2 ILE A  47       9.188  14.634   2.179  1.00  0.66           H  
ATOM    748 2HG2 ILE A  47       9.370  14.140   3.875  1.00  0.66           H  
ATOM    749 3HG2 ILE A  47      10.783  14.710   2.964  1.00  0.66           H  
ATOM    750 1HD1 ILE A  47      10.540  13.163  -0.986  1.00  0.66           H  
ATOM    751 2HD1 ILE A  47       9.096  12.543  -0.153  1.00  0.66           H  
ATOM    752 3HD1 ILE A  47       9.679  14.192   0.157  1.00  0.66           H  
ATOM    753  N   ASP A  48      11.335  12.692   5.711  1.00  0.66           N  
ATOM    754  CA  ASP A  48      11.073  12.802   7.150  1.00  0.66           C  
ATOM    755  C   ASP A  48      11.023  11.418   7.807  1.00  0.66           C  
ATOM    756  O   ASP A  48      10.299  11.194   8.776  1.00  0.66           O  
ATOM    757  CB  ASP A  48       9.758  13.542   7.409  1.00  0.66           C  
ATOM    758  CG  ASP A  48       9.763  14.945   6.821  1.00  0.66           C  
ATOM    759  OD1 ASP A  48      10.828  15.505   6.657  1.00  0.66           O  
ATOM    760  OD2 ASP A  48       8.706  15.453   6.531  1.00  0.66           O  
ATOM    761  H   ASP A  48      12.133  13.184   5.336  1.00  0.66           H  
ATOM    762  HA  ASP A  48      11.885  13.367   7.609  1.00  0.66           H  
ATOM    763 1HB  ASP A  48       8.922  12.980   6.995  1.00  0.66           H  
ATOM    764 2HB  ASP A  48       9.593  13.617   8.484  1.00  0.66           H  
ATOM    765  N   GLY A  49      11.813  10.497   7.262  1.00  0.66           N  
ATOM    766  CA  GLY A  49      11.941   9.128   7.744  1.00  0.66           C  
ATOM    767  C   GLY A  49      10.943   8.145   7.114  1.00  0.66           C  
ATOM    768  O   GLY A  49      11.099   6.932   7.263  1.00  0.66           O  
ATOM    769  H   GLY A  49      12.365  10.774   6.466  1.00  0.66           H  
ATOM    770 1HA  GLY A  49      12.956   8.780   7.554  1.00  0.66           H  
ATOM    771 2HA  GLY A  49      11.811   9.122   8.825  1.00  0.66           H  
ATOM    772  N   GLU A  50       9.924   8.652   6.418  1.00  0.64           N  
ATOM    773  CA  GLU A  50       8.913   7.789   5.814  1.00  0.64           C  
ATOM    774  C   GLU A  50       9.156   7.551   4.307  1.00  0.64           C  
ATOM    775  O   GLU A  50       9.291   8.521   3.553  1.00  0.64           O  
ATOM    776  CB  GLU A  50       7.520   8.387   6.034  1.00  0.64           C  
ATOM    777  CG  GLU A  50       6.363   7.542   5.492  1.00  0.64           C  
ATOM    778  CD  GLU A  50       4.994   8.147   5.750  1.00  0.64           C  
ATOM    779  OE1 GLU A  50       4.929   9.234   6.274  1.00  0.64           O  
ATOM    780  OE2 GLU A  50       4.015   7.505   5.442  1.00  0.64           O  
ATOM    781  H   GLU A  50       9.839   9.660   6.295  1.00  0.64           H  
ATOM    782  HA  GLU A  50       8.920   6.856   6.359  1.00  0.64           H  
ATOM    783 1HB  GLU A  50       7.356   8.535   7.101  1.00  0.64           H  
ATOM    784 2HB  GLU A  50       7.474   9.368   5.561  1.00  0.64           H  
ATOM    785 1HG  GLU A  50       6.492   7.432   4.419  1.00  0.64           H  
ATOM    786 2HG  GLU A  50       6.412   6.550   5.935  1.00  0.64           H  
ATOM    787  N   PRO A  51       9.274   6.298   3.837  1.00  0.62           N  
ATOM    788  CA  PRO A  51       9.404   5.955   2.434  1.00  0.62           C  
ATOM    789  C   PRO A  51       8.207   6.491   1.657  1.00  0.62           C  
ATOM    790  O   PRO A  51       7.076   6.439   2.141  1.00  0.62           O  
ATOM    791  CB  PRO A  51       9.443   4.428   2.460  1.00  0.62           C  
ATOM    792  CG  PRO A  51       9.961   4.082   3.833  1.00  0.62           C  
ATOM    793  CD  PRO A  51       9.384   5.142   4.748  1.00  0.62           C  
ATOM    794  HA  PRO A  51      10.346   6.356   2.040  1.00  0.62           H  
ATOM    795 1HB  PRO A  51       8.465   4.035   2.284  1.00  0.62           H  
ATOM    796 2HB  PRO A  51      10.087   4.057   1.645  1.00  0.62           H  
ATOM    797 1HG  PRO A  51       9.651   3.062   4.110  1.00  0.62           H  
ATOM    798 2HG  PRO A  51      11.063   4.090   3.827  1.00  0.62           H  
ATOM    799 1HD  PRO A  51       8.398   4.848   5.138  1.00  0.62           H  
ATOM    800 2HD  PRO A  51      10.129   5.317   5.539  1.00  0.62           H  
ATOM    801  N   ALA A  52       8.443   6.950   0.441  1.00  0.60           N  
ATOM    802  CA  ALA A  52       7.390   7.484  -0.416  1.00  0.60           C  
ATOM    803  C   ALA A  52       7.751   7.338  -1.878  1.00  0.60           C  
ATOM    804  O   ALA A  52       8.922   7.185  -2.225  1.00  0.60           O  
ATOM    805  CB  ALA A  52       7.164   8.959  -0.112  1.00  0.60           C  
ATOM    806  H   ALA A  52       9.405   6.982   0.121  1.00  0.60           H  
ATOM    807  HA  ALA A  52       6.472   6.932  -0.230  1.00  0.60           H  
ATOM    808 1HB  ALA A  52       6.370   9.327  -0.757  1.00  0.60           H  
ATOM    809 2HB  ALA A  52       6.880   9.071   0.929  1.00  0.60           H  
ATOM    810 3HB  ALA A  52       8.075   9.517  -0.304  1.00  0.60           H  
ATOM    811  N   ILE A  53       6.752   7.368  -2.747  1.00  0.58           N  
ATOM    812  CA  ILE A  53       7.054   7.378  -4.169  1.00  0.58           C  
ATOM    813  C   ILE A  53       6.733   8.736  -4.736  1.00  0.58           C  
ATOM    814  O   ILE A  53       5.638   9.257  -4.513  1.00  0.58           O  
ATOM    815  CB  ILE A  53       6.241   6.336  -4.946  1.00  0.58           C  
ATOM    816  CG1 ILE A  53       6.445   4.945  -4.364  1.00  0.58           C  
ATOM    817  CG2 ILE A  53       6.610   6.376  -6.441  1.00  0.58           C  
ATOM    818  CD1 ILE A  53       7.863   4.476  -4.404  1.00  0.58           C  
ATOM    819  H   ILE A  53       5.780   7.429  -2.430  1.00  0.58           H  
ATOM    820  HA  ILE A  53       8.114   7.186  -4.320  1.00  0.58           H  
ATOM    821  HB  ILE A  53       5.209   6.570  -4.836  1.00  0.58           H  
ATOM    822 1HG1 ILE A  53       6.115   4.955  -3.336  1.00  0.58           H  
ATOM    823 2HG1 ILE A  53       5.829   4.239  -4.919  1.00  0.58           H  
ATOM    824 1HG2 ILE A  53       6.010   5.649  -6.984  1.00  0.58           H  
ATOM    825 2HG2 ILE A  53       6.418   7.366  -6.846  1.00  0.58           H  
ATOM    826 3HG2 ILE A  53       7.669   6.138  -6.559  1.00  0.58           H  
ATOM    827 1HD1 ILE A  53       7.943   3.480  -3.971  1.00  0.58           H  
ATOM    828 2HD1 ILE A  53       8.215   4.449  -5.435  1.00  0.58           H  
ATOM    829 3HD1 ILE A  53       8.465   5.158  -3.836  1.00  0.58           H  
ATOM    830  N   LEU A  54       7.673   9.326  -5.436  1.00  0.57           N  
ATOM    831  CA  LEU A  54       7.370  10.595  -6.038  1.00  0.57           C  
ATOM    832  C   LEU A  54       7.147  10.342  -7.503  1.00  0.57           C  
ATOM    833  O   LEU A  54       7.790   9.468  -8.093  1.00  0.57           O  
ATOM    834  CB  LEU A  54       8.485  11.614  -5.827  1.00  0.57           C  
ATOM    835  CG  LEU A  54       8.861  11.834  -4.399  1.00  0.57           C  
ATOM    836  CD1 LEU A  54       9.874  12.903  -4.349  1.00  0.57           C  
ATOM    837  CD2 LEU A  54       7.681  12.147  -3.575  1.00  0.57           C  
ATOM    838  H   LEU A  54       8.581   8.878  -5.564  1.00  0.57           H  
ATOM    839  HA  LEU A  54       6.451  11.000  -5.616  1.00  0.57           H  
ATOM    840 1HB  LEU A  54       9.376  11.275  -6.356  1.00  0.57           H  
ATOM    841 2HB  LEU A  54       8.171  12.571  -6.249  1.00  0.57           H  
ATOM    842  HG  LEU A  54       9.309  10.929  -4.032  1.00  0.57           H  
ATOM    843 1HD1 LEU A  54      10.209  13.066  -3.332  1.00  0.57           H  
ATOM    844 2HD1 LEU A  54      10.690  12.590  -4.956  1.00  0.57           H  
ATOM    845 3HD1 LEU A  54       9.457  13.830  -4.740  1.00  0.57           H  
ATOM    846 1HD2 LEU A  54       7.981  12.273  -2.542  1.00  0.57           H  
ATOM    847 2HD2 LEU A  54       7.239  13.062  -3.953  1.00  0.57           H  
ATOM    848 3HD2 LEU A  54       6.966  11.341  -3.636  1.00  0.57           H  
ATOM    849  N   GLU A  55       6.243  11.102  -8.085  1.00  0.58           N  
ATOM    850  CA  GLU A  55       5.990  11.035  -9.513  1.00  0.58           C  
ATOM    851  C   GLU A  55       6.133  12.443 -10.047  1.00  0.58           C  
ATOM    852  O   GLU A  55       5.532  13.367  -9.507  1.00  0.58           O  
ATOM    853  CB  GLU A  55       4.595  10.453  -9.789  1.00  0.58           C  
ATOM    854  CG  GLU A  55       4.235  10.317 -11.269  1.00  0.58           C  
ATOM    855  CD  GLU A  55       2.871   9.698 -11.489  1.00  0.58           C  
ATOM    856  OE1 GLU A  55       2.225   9.373 -10.522  1.00  0.58           O  
ATOM    857  OE2 GLU A  55       2.486   9.532 -12.620  1.00  0.58           O  
ATOM    858  H   GLU A  55       5.723  11.773  -7.515  1.00  0.58           H  
ATOM    859  HA  GLU A  55       6.739  10.407  -9.987  1.00  0.58           H  
ATOM    860 1HB  GLU A  55       4.522   9.465  -9.334  1.00  0.58           H  
ATOM    861 2HB  GLU A  55       3.853  11.077  -9.317  1.00  0.58           H  
ATOM    862 1HG  GLU A  55       4.246  11.310 -11.724  1.00  0.58           H  
ATOM    863 2HG  GLU A  55       4.995   9.718 -11.768  1.00  0.58           H  
ATOM    864  N   ILE A  56       6.953  12.619 -11.069  1.00  0.62           N  
ATOM    865  CA  ILE A  56       7.196  13.953 -11.592  1.00  0.62           C  
ATOM    866  C   ILE A  56       6.679  14.106 -13.011  1.00  0.62           C  
ATOM    867  O   ILE A  56       6.971  13.284 -13.885  1.00  0.62           O  
ATOM    868  CB  ILE A  56       8.686  14.303 -11.554  1.00  0.62           C  
ATOM    869  CG1 ILE A  56       9.232  14.263 -10.153  1.00  0.62           C  
ATOM    870  CG2 ILE A  56       8.880  15.670 -12.131  1.00  0.62           C  
ATOM    871  CD1 ILE A  56      10.731  14.353 -10.143  1.00  0.62           C  
ATOM    872  H   ILE A  56       7.418  11.813 -11.476  1.00  0.62           H  
ATOM    873  HA  ILE A  56       6.676  14.667 -10.965  1.00  0.62           H  
ATOM    874  HB  ILE A  56       9.229  13.619 -12.124  1.00  0.62           H  
ATOM    875 1HG1 ILE A  56       8.816  15.093  -9.582  1.00  0.62           H  
ATOM    876 2HG1 ILE A  56       8.940  13.332  -9.671  1.00  0.62           H  
ATOM    877 1HG2 ILE A  56       9.933  15.915 -12.114  1.00  0.62           H  
ATOM    878 2HG2 ILE A  56       8.525  15.702 -13.159  1.00  0.62           H  
ATOM    879 3HG2 ILE A  56       8.322  16.393 -11.532  1.00  0.62           H  
ATOM    880 1HD1 ILE A  56      11.087  14.322  -9.119  1.00  0.62           H  
ATOM    881 2HD1 ILE A  56      11.144  13.531 -10.696  1.00  0.62           H  
ATOM    882 3HD1 ILE A  56      11.048  15.275 -10.614  1.00  0.62           H  
ATOM    883  N   LEU A  57       5.885  15.157 -13.223  1.00  0.68           N  
ATOM    884  CA  LEU A  57       5.287  15.444 -14.520  1.00  0.68           C  
ATOM    885  C   LEU A  57       5.967  16.650 -15.201  1.00  0.68           C  
ATOM    886  O   LEU A  57       5.793  17.806 -14.787  1.00  0.68           O  
ATOM    887  CB  LEU A  57       3.807  15.750 -14.315  1.00  0.68           C  
ATOM    888  CG  LEU A  57       3.005  14.714 -13.509  1.00  0.68           C  
ATOM    889  CD1 LEU A  57       1.556  15.224 -13.319  1.00  0.68           C  
ATOM    890  CD2 LEU A  57       3.050  13.390 -14.219  1.00  0.68           C  
ATOM    891  H   LEU A  57       5.689  15.773 -12.436  1.00  0.68           H  
ATOM    892  HA  LEU A  57       5.399  14.572 -15.164  1.00  0.68           H  
ATOM    893 1HB  LEU A  57       3.697  16.699 -13.836  1.00  0.68           H  
ATOM    894 2HB  LEU A  57       3.337  15.818 -15.300  1.00  0.68           H  
ATOM    895  HG  LEU A  57       3.452  14.603 -12.517  1.00  0.68           H  
ATOM    896 1HD1 LEU A  57       0.985  14.502 -12.735  1.00  0.68           H  
ATOM    897 2HD1 LEU A  57       1.568  16.182 -12.794  1.00  0.68           H  
ATOM    898 3HD1 LEU A  57       1.081  15.357 -14.299  1.00  0.68           H  
ATOM    899 1HD2 LEU A  57       2.499  12.638 -13.647  1.00  0.68           H  
ATOM    900 2HD2 LEU A  57       2.603  13.494 -15.214  1.00  0.68           H  
ATOM    901 3HD2 LEU A  57       4.084  13.089 -14.316  1.00  0.68           H  
ATOM    902  N   ASP A  58       6.768  16.377 -16.234  1.00  0.78           N  
ATOM    903  CA  ASP A  58       7.522  17.415 -16.945  1.00  0.78           C  
ATOM    904  C   ASP A  58       6.827  17.795 -18.269  1.00  0.78           C  
ATOM    905  O   ASP A  58       7.023  17.134 -19.296  1.00  0.78           O  
ATOM    906  CB  ASP A  58       8.955  16.908 -17.208  1.00  0.78           C  
ATOM    907  CG  ASP A  58       9.928  17.906 -17.889  1.00  0.78           C  
ATOM    908  OD1 ASP A  58       9.553  19.016 -18.141  1.00  0.78           O  
ATOM    909  OD2 ASP A  58      11.051  17.511 -18.159  1.00  0.78           O  
ATOM    910  H   ASP A  58       6.863  15.411 -16.550  1.00  0.78           H  
ATOM    911  HA  ASP A  58       7.575  18.304 -16.316  1.00  0.78           H  
ATOM    912 1HB  ASP A  58       9.399  16.607 -16.255  1.00  0.78           H  
ATOM    913 2HB  ASP A  58       8.899  16.010 -17.822  1.00  0.78           H  
ATOM    914  N   ASP A  59       5.975  18.832 -18.228  1.00  0.91           N  
ATOM    915  CA  ASP A  59       5.203  19.295 -19.397  1.00  0.91           C  
ATOM    916  C   ASP A  59       6.101  19.952 -20.455  1.00  0.91           C  
ATOM    917  O   ASP A  59       6.909  20.828 -20.139  1.00  0.91           O  
ATOM    918  CB  ASP A  59       4.052  20.218 -19.001  1.00  0.91           C  
ATOM    919  CG  ASP A  59       3.171  20.560 -20.217  1.00  0.91           C  
ATOM    920  OD1 ASP A  59       2.483  19.668 -20.699  1.00  0.91           O  
ATOM    921  OD2 ASP A  59       3.165  21.692 -20.627  1.00  0.91           O  
ATOM    922  H   ASP A  59       5.868  19.319 -17.345  1.00  0.91           H  
ATOM    923  HA  ASP A  59       4.748  18.426 -19.859  1.00  0.91           H  
ATOM    924 1HB  ASP A  59       3.435  19.734 -18.238  1.00  0.91           H  
ATOM    925 2HB  ASP A  59       4.447  21.139 -18.575  1.00  0.91           H  
ATOM    926  N   ALA A  60       5.938  19.560 -21.722  1.00  1.08           N  
ATOM    927  CA  ALA A  60       6.820  19.983 -22.828  1.00  1.08           C  
ATOM    928  C   ALA A  60       6.660  21.430 -23.340  1.00  1.08           C  
ATOM    929  O   ALA A  60       6.556  21.665 -24.542  1.00  1.08           O  
ATOM    930  CB  ALA A  60       6.578  19.061 -24.003  1.00  1.08           C  
ATOM    931  H   ALA A  60       5.201  18.904 -21.925  1.00  1.08           H  
ATOM    932  HA  ALA A  60       7.851  19.864 -22.489  1.00  1.08           H  
ATOM    933 1HB  ALA A  60       7.257  19.327 -24.800  1.00  1.08           H  
ATOM    934 2HB  ALA A  60       6.752  18.042 -23.704  1.00  1.08           H  
ATOM    935 3HB  ALA A  60       5.560  19.167 -24.347  1.00  1.08           H  
ATOM    936  N   GLY A  61       6.768  22.381 -22.426  1.00  1.27           N  
ATOM    937  CA  GLY A  61       6.753  23.820 -22.690  1.00  1.27           C  
ATOM    938  C   GLY A  61       5.342  24.422 -22.831  1.00  1.27           C  
ATOM    939  O   GLY A  61       4.402  23.735 -23.228  1.00  1.27           O  
ATOM    940  H   GLY A  61       6.869  22.049 -21.475  1.00  1.27           H  
ATOM    941 1HA  GLY A  61       7.291  24.306 -21.879  1.00  1.27           H  
ATOM    942 2HA  GLY A  61       7.321  24.009 -23.600  1.00  1.27           H  
ATOM    943  N   PRO A  62       5.215  25.758 -22.667  1.00  1.41           N  
ATOM    944  CA  PRO A  62       3.992  26.555 -22.723  1.00  1.41           C  
ATOM    945  C   PRO A  62       3.375  26.601 -24.114  1.00  1.41           C  
ATOM    946  O   PRO A  62       2.220  26.990 -24.285  1.00  1.41           O  
ATOM    947  CB  PRO A  62       4.478  27.945 -22.299  1.00  1.41           C  
ATOM    948  CG  PRO A  62       5.945  27.973 -22.660  1.00  1.41           C  
ATOM    949  CD  PRO A  62       6.432  26.567 -22.419  1.00  1.41           C  
ATOM    950  HA  PRO A  62       3.273  26.155 -21.994  1.00  1.41           H  
ATOM    951 1HB  PRO A  62       3.900  28.717 -22.826  1.00  1.41           H  
ATOM    952 2HB  PRO A  62       4.306  28.091 -21.220  1.00  1.41           H  
ATOM    953 1HG  PRO A  62       6.073  28.295 -23.706  1.00  1.41           H  
ATOM    954 2HG  PRO A  62       6.470  28.713 -22.032  1.00  1.41           H  
ATOM    955 1HD  PRO A  62       7.226  26.337 -23.141  1.00  1.41           H  
ATOM    956 2HD  PRO A  62       6.768  26.468 -21.371  1.00  1.41           H  
ATOM    957  N   GLU A  63       4.171  26.224 -25.105  1.00  1.48           N  
ATOM    958  CA  GLU A  63       3.789  26.220 -26.505  1.00  1.48           C  
ATOM    959  C   GLU A  63       2.792  25.109 -26.853  1.00  1.48           C  
ATOM    960  O   GLU A  63       2.101  25.190 -27.870  1.00  1.48           O  
ATOM    961  CB  GLU A  63       5.051  26.064 -27.353  1.00  1.48           C  
ATOM    962  CG  GLU A  63       6.013  27.246 -27.251  1.00  1.48           C  
ATOM    963  CD  GLU A  63       7.282  27.068 -28.055  1.00  1.48           C  
ATOM    964  OE1 GLU A  63       7.458  26.027 -28.641  1.00  1.48           O  
ATOM    965  OE2 GLU A  63       8.079  27.977 -28.072  1.00  1.48           O  
ATOM    966  H   GLU A  63       5.102  25.915 -24.883  1.00  1.48           H  
ATOM    967  HA  GLU A  63       3.322  27.178 -26.733  1.00  1.48           H  
ATOM    968 1HB  GLU A  63       5.585  25.164 -27.041  1.00  1.48           H  
ATOM    969 2HB  GLU A  63       4.775  25.937 -28.399  1.00  1.48           H  
ATOM    970 1HG  GLU A  63       5.502  28.144 -27.595  1.00  1.48           H  
ATOM    971 2HG  GLU A  63       6.273  27.390 -26.202  1.00  1.48           H  
ATOM    972  N   GLU A  64       2.738  24.058 -26.032  1.00  1.44           N  
ATOM    973  CA  GLU A  64       1.869  22.923 -26.326  1.00  1.44           C  
ATOM    974  C   GLU A  64       0.411  23.167 -25.972  1.00  1.44           C  
ATOM    975  O   GLU A  64       0.080  24.049 -25.176  1.00  1.44           O  
ATOM    976  CB  GLU A  64       2.384  21.660 -25.654  1.00  1.44           C  
ATOM    977  CG  GLU A  64       3.703  21.190 -26.219  1.00  1.44           C  
ATOM    978  CD  GLU A  64       3.598  20.730 -27.667  1.00  1.44           C  
ATOM    979  OE1 GLU A  64       2.731  19.939 -27.955  1.00  1.44           O  
ATOM    980  OE2 GLU A  64       4.374  21.178 -28.480  1.00  1.44           O  
ATOM    981  H   GLU A  64       3.315  24.037 -25.185  1.00  1.44           H  
ATOM    982  HA  GLU A  64       1.911  22.748 -27.401  1.00  1.44           H  
ATOM    983 1HB  GLU A  64       2.528  21.849 -24.585  1.00  1.44           H  
ATOM    984 2HB  GLU A  64       1.655  20.856 -25.753  1.00  1.44           H  
ATOM    985 1HG  GLU A  64       4.424  22.008 -26.155  1.00  1.44           H  
ATOM    986 2HG  GLU A  64       4.070  20.375 -25.610  1.00  1.44           H  
ATOM    987  N   ASP A  65      -0.466  22.338 -26.540  1.00  1.33           N  
ATOM    988  CA  ASP A  65      -1.899  22.447 -26.300  1.00  1.33           C  
ATOM    989  C   ASP A  65      -2.207  22.511 -24.816  1.00  1.33           C  
ATOM    990  O   ASP A  65      -1.852  21.613 -24.037  1.00  1.33           O  
ATOM    991  CB  ASP A  65      -2.676  21.289 -26.937  1.00  1.33           C  
ATOM    992  CG  ASP A  65      -4.219  21.485 -26.863  1.00  1.33           C  
ATOM    993  OD1 ASP A  65      -4.652  22.419 -26.204  1.00  1.33           O  
ATOM    994  OD2 ASP A  65      -4.933  20.711 -27.449  1.00  1.33           O  
ATOM    995  H   ASP A  65      -0.118  21.627 -27.172  1.00  1.33           H  
ATOM    996  HA  ASP A  65      -2.247  23.374 -26.756  1.00  1.33           H  
ATOM    997 1HB  ASP A  65      -2.386  21.188 -27.983  1.00  1.33           H  
ATOM    998 2HB  ASP A  65      -2.416  20.351 -26.434  1.00  1.33           H  
ATOM    999  N   SER A  66      -2.889  23.590 -24.440  1.00  1.17           N  
ATOM   1000  CA  SER A  66      -3.255  23.849 -23.067  1.00  1.17           C  
ATOM   1001  C   SER A  66      -4.164  22.763 -22.519  1.00  1.17           C  
ATOM   1002  O   SER A  66      -4.236  22.570 -21.312  1.00  1.17           O  
ATOM   1003  CB  SER A  66      -3.947  25.196 -22.966  1.00  1.17           C  
ATOM   1004  OG  SER A  66      -5.195  25.182 -23.612  1.00  1.17           O  
ATOM   1005  H   SER A  66      -3.165  24.246 -25.157  1.00  1.17           H  
ATOM   1006  HA  SER A  66      -2.345  23.874 -22.473  1.00  1.17           H  
ATOM   1007 1HB  SER A  66      -4.076  25.463 -21.918  1.00  1.17           H  
ATOM   1008 2HB  SER A  66      -3.313  25.952 -23.422  1.00  1.17           H  
ATOM   1009  HG  SER A  66      -5.061  24.724 -24.454  1.00  1.17           H  
ATOM   1010  N   ALA A  67      -4.857  22.027 -23.386  1.00  1.01           N  
ATOM   1011  CA  ALA A  67      -5.711  20.957 -22.895  1.00  1.01           C  
ATOM   1012  C   ALA A  67      -4.893  19.900 -22.160  1.00  1.01           C  
ATOM   1013  O   ALA A  67      -5.326  19.354 -21.136  1.00  1.01           O  
ATOM   1014  CB  ALA A  67      -6.448  20.303 -24.044  1.00  1.01           C  
ATOM   1015  H   ALA A  67      -4.781  22.211 -24.394  1.00  1.01           H  
ATOM   1016  HA  ALA A  67      -6.427  21.387 -22.196  1.00  1.01           H  
ATOM   1017 1HB  ALA A  67      -7.096  19.517 -23.663  1.00  1.01           H  
ATOM   1018 2HB  ALA A  67      -7.045  21.051 -24.565  1.00  1.01           H  
ATOM   1019 3HB  ALA A  67      -5.726  19.873 -24.741  1.00  1.01           H  
ATOM   1020  N   GLU A  68      -3.694  19.613 -22.674  1.00  0.88           N  
ATOM   1021  CA  GLU A  68      -2.876  18.578 -22.080  1.00  0.88           C  
ATOM   1022  C   GLU A  68      -2.170  19.152 -20.883  1.00  0.88           C  
ATOM   1023  O   GLU A  68      -2.103  18.518 -19.831  1.00  0.88           O  
ATOM   1024  CB  GLU A  68      -1.871  18.026 -23.087  1.00  0.88           C  
ATOM   1025  CG  GLU A  68      -2.494  17.259 -24.254  1.00  0.88           C  
ATOM   1026  CD  GLU A  68      -1.467  16.721 -25.267  1.00  0.88           C  
ATOM   1027  OE1 GLU A  68      -0.297  17.081 -25.200  1.00  0.88           O  
ATOM   1028  OE2 GLU A  68      -1.863  15.945 -26.103  1.00  0.88           O  
ATOM   1029  H   GLU A  68      -3.335  20.145 -23.465  1.00  0.88           H  
ATOM   1030  HA  GLU A  68      -3.519  17.765 -21.746  1.00  0.88           H  
ATOM   1031 1HB  GLU A  68      -1.288  18.851 -23.501  1.00  0.88           H  
ATOM   1032 2HB  GLU A  68      -1.183  17.357 -22.575  1.00  0.88           H  
ATOM   1033 1HG  GLU A  68      -3.066  16.423 -23.856  1.00  0.88           H  
ATOM   1034 2HG  GLU A  68      -3.188  17.926 -24.770  1.00  0.88           H  
ATOM   1035  N   ARG A  69      -1.681  20.383 -21.020  1.00  0.78           N  
ATOM   1036  CA  ARG A  69      -0.972  20.993 -19.906  1.00  0.78           C  
ATOM   1037  C   ARG A  69      -1.895  21.131 -18.705  1.00  0.78           C  
ATOM   1038  O   ARG A  69      -1.514  20.807 -17.582  1.00  0.78           O  
ATOM   1039  CB  ARG A  69      -0.394  22.336 -20.305  1.00  0.78           C  
ATOM   1040  CG  ARG A  69       0.424  23.045 -19.231  1.00  0.78           C  
ATOM   1041  CD  ARG A  69       1.221  24.173 -19.814  1.00  0.78           C  
ATOM   1042  NE  ARG A  69       0.394  25.185 -20.450  1.00  0.78           N  
ATOM   1043  CZ  ARG A  69       0.301  25.331 -21.790  1.00  0.78           C  
ATOM   1044  NH1 ARG A  69       0.960  24.513 -22.574  1.00  0.78           N  
ATOM   1045  NH2 ARG A  69      -0.455  26.280 -22.312  1.00  0.78           N  
ATOM   1046  H   ARG A  69      -1.773  20.869 -21.916  1.00  0.78           H  
ATOM   1047  HA  ARG A  69      -0.137  20.343 -19.633  1.00  0.78           H  
ATOM   1048 1HB  ARG A  69       0.254  22.204 -21.177  1.00  0.78           H  
ATOM   1049 2HB  ARG A  69      -1.201  23.001 -20.593  1.00  0.78           H  
ATOM   1050 1HG  ARG A  69      -0.245  23.443 -18.469  1.00  0.78           H  
ATOM   1051 2HG  ARG A  69       1.118  22.336 -18.775  1.00  0.78           H  
ATOM   1052 1HD  ARG A  69       1.800  24.650 -19.027  1.00  0.78           H  
ATOM   1053 2HD  ARG A  69       1.904  23.777 -20.568  1.00  0.78           H  
ATOM   1054  HE  ARG A  69      -0.127  25.818 -19.863  1.00  0.78           H  
ATOM   1055 1HH1 ARG A  69       1.531  23.769 -22.174  1.00  0.78           H  
ATOM   1056 2HH1 ARG A  69       0.865  24.587 -23.599  1.00  0.78           H  
ATOM   1057 1HH2 ARG A  69      -0.973  26.903 -21.715  1.00  0.78           H  
ATOM   1058 2HH2 ARG A  69      -0.508  26.388 -23.323  1.00  0.78           H  
ATOM   1059  N   ARG A  70      -3.132  21.571 -18.935  1.00  0.71           N  
ATOM   1060  CA  ARG A  70      -4.074  21.705 -17.843  1.00  0.71           C  
ATOM   1061  C   ARG A  70      -4.358  20.357 -17.210  1.00  0.71           C  
ATOM   1062  O   ARG A  70      -4.425  20.261 -15.988  1.00  0.71           O  
ATOM   1063  CB  ARG A  70      -5.364  22.338 -18.323  1.00  0.71           C  
ATOM   1064  CG  ARG A  70      -5.265  23.827 -18.641  1.00  0.71           C  
ATOM   1065  CD  ARG A  70      -6.553  24.351 -19.139  1.00  0.71           C  
ATOM   1066  NE  ARG A  70      -6.471  25.749 -19.528  1.00  0.71           N  
ATOM   1067  CZ  ARG A  70      -6.605  26.796 -18.681  1.00  0.71           C  
ATOM   1068  NH1 ARG A  70      -6.824  26.614 -17.406  1.00  0.71           N  
ATOM   1069  NH2 ARG A  70      -6.525  28.031 -19.117  1.00  0.71           N  
ATOM   1070  H   ARG A  70      -3.427  21.833 -19.871  1.00  0.71           H  
ATOM   1071  HA  ARG A  70      -3.637  22.355 -17.089  1.00  0.71           H  
ATOM   1072 1HB  ARG A  70      -5.699  21.825 -19.228  1.00  0.71           H  
ATOM   1073 2HB  ARG A  70      -6.136  22.208 -17.567  1.00  0.71           H  
ATOM   1074 1HG  ARG A  70      -5.006  24.370 -17.739  1.00  0.71           H  
ATOM   1075 2HG  ARG A  70      -4.500  24.006 -19.387  1.00  0.71           H  
ATOM   1076 1HD  ARG A  70      -6.853  23.772 -20.015  1.00  0.71           H  
ATOM   1077 2HD  ARG A  70      -7.310  24.255 -18.363  1.00  0.71           H  
ATOM   1078  HE  ARG A  70      -6.305  25.952 -20.506  1.00  0.71           H  
ATOM   1079 1HH1 ARG A  70      -6.895  25.687 -17.021  1.00  0.71           H  
ATOM   1080 2HH1 ARG A  70      -6.920  27.451 -16.808  1.00  0.71           H  
ATOM   1081 1HH2 ARG A  70      -6.360  28.225 -20.094  1.00  0.71           H  
ATOM   1082 2HH2 ARG A  70      -6.648  28.794 -18.429  1.00  0.71           H  
ATOM   1083  N   ALA A  71      -4.486  19.293 -18.017  1.00  0.67           N  
ATOM   1084  CA  ALA A  71      -4.712  17.971 -17.444  1.00  0.67           C  
ATOM   1085  C   ALA A  71      -3.536  17.539 -16.563  1.00  0.67           C  
ATOM   1086  O   ALA A  71      -3.727  17.024 -15.456  1.00  0.67           O  
ATOM   1087  CB  ALA A  71      -4.916  16.955 -18.553  1.00  0.67           C  
ATOM   1088  H   ALA A  71      -4.457  19.391 -19.035  1.00  0.67           H  
ATOM   1089  HA  ALA A  71      -5.606  18.017 -16.826  1.00  0.67           H  
ATOM   1090 1HB  ALA A  71      -5.106  15.977 -18.121  1.00  0.67           H  
ATOM   1091 2HB  ALA A  71      -5.763  17.257 -19.169  1.00  0.67           H  
ATOM   1092 3HB  ALA A  71      -4.020  16.912 -19.171  1.00  0.67           H  
ATOM   1093  N   GLU A  72      -2.311  17.809 -17.019  1.00  0.64           N  
ATOM   1094  CA  GLU A  72      -1.135  17.435 -16.240  1.00  0.64           C  
ATOM   1095  C   GLU A  72      -1.079  18.219 -14.939  1.00  0.64           C  
ATOM   1096  O   GLU A  72      -0.721  17.686 -13.887  1.00  0.64           O  
ATOM   1097  CB  GLU A  72       0.140  17.679 -17.048  1.00  0.64           C  
ATOM   1098  CG  GLU A  72       0.361  16.722 -18.222  1.00  0.64           C  
ATOM   1099  CD  GLU A  72       0.656  15.310 -17.794  1.00  0.64           C  
ATOM   1100  OE1 GLU A  72       1.557  15.139 -17.013  1.00  0.64           O  
ATOM   1101  OE2 GLU A  72      -0.002  14.405 -18.254  1.00  0.64           O  
ATOM   1102  H   GLU A  72      -2.198  18.243 -17.937  1.00  0.64           H  
ATOM   1103  HA  GLU A  72      -1.203  16.375 -15.998  1.00  0.64           H  
ATOM   1104 1HB  GLU A  72       0.120  18.692 -17.454  1.00  0.64           H  
ATOM   1105 2HB  GLU A  72       1.007  17.609 -16.389  1.00  0.64           H  
ATOM   1106 1HG  GLU A  72      -0.532  16.719 -18.844  1.00  0.64           H  
ATOM   1107 2HG  GLU A  72       1.182  17.106 -18.824  1.00  0.64           H  
ATOM   1108  N   LEU A  73      -1.472  19.485 -14.995  1.00  0.61           N  
ATOM   1109  CA  LEU A  73      -1.469  20.287 -13.795  1.00  0.61           C  
ATOM   1110  C   LEU A  73      -2.574  19.815 -12.850  1.00  0.61           C  
ATOM   1111  O   LEU A  73      -2.345  19.655 -11.656  1.00  0.61           O  
ATOM   1112  CB  LEU A  73      -1.713  21.762 -14.150  1.00  0.61           C  
ATOM   1113  CG  LEU A  73      -0.617  22.514 -14.954  1.00  0.61           C  
ATOM   1114  CD1 LEU A  73      -1.160  23.869 -15.387  1.00  0.61           C  
ATOM   1115  CD2 LEU A  73       0.592  22.711 -14.142  1.00  0.61           C  
ATOM   1116  H   LEU A  73      -1.740  19.895 -15.890  1.00  0.61           H  
ATOM   1117  HA  LEU A  73      -0.505  20.173 -13.305  1.00  0.61           H  
ATOM   1118 1HB  LEU A  73      -2.607  21.802 -14.760  1.00  0.61           H  
ATOM   1119 2HB  LEU A  73      -1.904  22.320 -13.232  1.00  0.61           H  
ATOM   1120  HG  LEU A  73      -0.357  21.943 -15.832  1.00  0.61           H  
ATOM   1121 1HD1 LEU A  73      -0.401  24.397 -15.960  1.00  0.61           H  
ATOM   1122 2HD1 LEU A  73      -2.037  23.721 -16.004  1.00  0.61           H  
ATOM   1123 3HD1 LEU A  73      -1.426  24.456 -14.506  1.00  0.61           H  
ATOM   1124 1HD2 LEU A  73       1.309  23.238 -14.754  1.00  0.61           H  
ATOM   1125 2HD2 LEU A  73       0.351  23.306 -13.268  1.00  0.61           H  
ATOM   1126 3HD2 LEU A  73       0.999  21.747 -13.841  1.00  0.61           H  
ATOM   1127  N   ALA A  74      -3.751  19.503 -13.399  1.00  0.59           N  
ATOM   1128  CA  ALA A  74      -4.923  19.091 -12.625  1.00  0.59           C  
ATOM   1129  C   ALA A  74      -4.673  17.838 -11.808  1.00  0.59           C  
ATOM   1130  O   ALA A  74      -5.183  17.707 -10.693  1.00  0.59           O  
ATOM   1131  CB  ALA A  74      -6.099  18.844 -13.553  1.00  0.59           C  
ATOM   1132  H   ALA A  74      -3.868  19.616 -14.400  1.00  0.59           H  
ATOM   1133  HA  ALA A  74      -5.168  19.898 -11.936  1.00  0.59           H  
ATOM   1134 1HB  ALA A  74      -6.974  18.572 -12.968  1.00  0.59           H  
ATOM   1135 2HB  ALA A  74      -6.308  19.744 -14.125  1.00  0.59           H  
ATOM   1136 3HB  ALA A  74      -5.850  18.035 -14.235  1.00  0.59           H  
ATOM   1137  N   LYS A  75      -3.879  16.925 -12.359  1.00  0.58           N  
ATOM   1138  CA  LYS A  75      -3.567  15.662 -11.709  1.00  0.58           C  
ATOM   1139  C   LYS A  75      -2.492  15.786 -10.632  1.00  0.58           C  
ATOM   1140  O   LYS A  75      -2.245  14.830  -9.893  1.00  0.58           O  
ATOM   1141  CB  LYS A  75      -3.124  14.640 -12.754  1.00  0.58           C  
ATOM   1142  CG  LYS A  75      -4.228  14.218 -13.721  1.00  0.58           C  
ATOM   1143  CD  LYS A  75      -3.715  13.245 -14.768  1.00  0.58           C  
ATOM   1144  CE  LYS A  75      -4.820  12.839 -15.733  1.00  0.58           C  
ATOM   1145  NZ  LYS A  75      -4.331  11.886 -16.771  1.00  0.58           N  
ATOM   1146  H   LYS A  75      -3.520  17.095 -13.302  1.00  0.58           H  
ATOM   1147  HA  LYS A  75      -4.474  15.297 -11.230  1.00  0.58           H  
ATOM   1148 1HB  LYS A  75      -2.313  15.074 -13.351  1.00  0.58           H  
ATOM   1149 2HB  LYS A  75      -2.734  13.752 -12.262  1.00  0.58           H  
ATOM   1150 1HG  LYS A  75      -5.032  13.742 -13.161  1.00  0.58           H  
ATOM   1151 2HG  LYS A  75      -4.634  15.095 -14.216  1.00  0.58           H  
ATOM   1152 1HD  LYS A  75      -2.906  13.722 -15.332  1.00  0.58           H  
ATOM   1153 2HD  LYS A  75      -3.321  12.355 -14.280  1.00  0.58           H  
ATOM   1154 1HE  LYS A  75      -5.628  12.370 -15.174  1.00  0.58           H  
ATOM   1155 2HE  LYS A  75      -5.205  13.733 -16.227  1.00  0.58           H  
ATOM   1156 1HZ  LYS A  75      -5.090  11.642 -17.392  1.00  0.58           H  
ATOM   1157 2HZ  LYS A  75      -3.587  12.321 -17.303  1.00  0.58           H  
ATOM   1158 3HZ  LYS A  75      -3.981  11.050 -16.324  1.00  0.58           H  
ATOM   1159  N   ALA A  76      -1.820  16.929 -10.561  1.00  0.56           N  
ATOM   1160  CA  ALA A  76      -0.748  17.116  -9.597  1.00  0.56           C  
ATOM   1161  C   ALA A  76      -1.300  17.380  -8.196  1.00  0.56           C  
ATOM   1162  O   ALA A  76      -2.395  17.938  -8.022  1.00  0.56           O  
ATOM   1163  CB  ALA A  76       0.149  18.252 -10.037  1.00  0.56           C  
ATOM   1164  H   ALA A  76      -2.068  17.713 -11.164  1.00  0.56           H  
ATOM   1165  HA  ALA A  76      -0.158  16.202  -9.562  1.00  0.56           H  
ATOM   1166 1HB  ALA A  76       0.973  18.369  -9.338  1.00  0.56           H  
ATOM   1167 2HB  ALA A  76       0.526  18.016 -11.016  1.00  0.56           H  
ATOM   1168 3HB  ALA A  76      -0.424  19.159 -10.077  1.00  0.56           H  
ATOM   1169  N   GLN A  77      -0.523  16.974  -7.191  1.00  0.55           N  
ATOM   1170  CA  GLN A  77      -0.804  17.219  -5.783  1.00  0.55           C  
ATOM   1171  C   GLN A  77      -0.059  18.438  -5.275  1.00  0.55           C  
ATOM   1172  O   GLN A  77      -0.281  18.879  -4.150  1.00  0.55           O  
ATOM   1173  CB  GLN A  77      -0.430  15.995  -4.967  1.00  0.55           C  
ATOM   1174  CG  GLN A  77      -1.288  14.820  -5.296  1.00  0.55           C  
ATOM   1175  CD  GLN A  77      -0.859  13.574  -4.625  1.00  0.55           C  
ATOM   1176  OE1 GLN A  77      -0.081  12.824  -5.211  1.00  0.55           O  
ATOM   1177  NE2 GLN A  77      -1.323  13.337  -3.407  1.00  0.55           N  
ATOM   1178  H   GLN A  77       0.344  16.496  -7.405  1.00  0.55           H  
ATOM   1179  HA  GLN A  77      -1.870  17.403  -5.669  1.00  0.55           H  
ATOM   1180 1HB  GLN A  77       0.613  15.731  -5.164  1.00  0.55           H  
ATOM   1181 2HB  GLN A  77      -0.525  16.214  -3.905  1.00  0.55           H  
ATOM   1182 1HG  GLN A  77      -2.308  15.036  -4.986  1.00  0.55           H  
ATOM   1183 2HG  GLN A  77      -1.258  14.656  -6.374  1.00  0.55           H  
ATOM   1184 1HE2 GLN A  77      -1.044  12.510  -2.902  1.00  0.55           H  
ATOM   1185 2HE2 GLN A  77      -1.947  13.987  -2.963  1.00  0.55           H  
ATOM   1186  N   GLY A  78       0.803  18.980  -6.131  1.00  0.54           N  
ATOM   1187  CA  GLY A  78       1.637  20.137  -5.829  1.00  0.54           C  
ATOM   1188  C   GLY A  78       2.537  20.481  -7.002  1.00  0.54           C  
ATOM   1189  O   GLY A  78       2.673  19.692  -7.949  1.00  0.54           O  
ATOM   1190  H   GLY A  78       0.894  18.542  -7.035  1.00  0.54           H  
ATOM   1191 1HA  GLY A  78       1.002  20.995  -5.609  1.00  0.54           H  
ATOM   1192 2HA  GLY A  78       2.239  19.941  -4.945  1.00  0.54           H  
ATOM   1193  N   TYR A  79       3.136  21.674  -6.939  1.00  0.54           N  
ATOM   1194  CA  TYR A  79       3.949  22.145  -8.056  1.00  0.54           C  
ATOM   1195  C   TYR A  79       5.322  22.707  -7.720  1.00  0.54           C  
ATOM   1196  O   TYR A  79       5.502  23.415  -6.733  1.00  0.54           O  
ATOM   1197  CB  TYR A  79       3.160  23.270  -8.722  1.00  0.54           C  
ATOM   1198  CG  TYR A  79       1.819  22.820  -9.127  1.00  0.54           C  
ATOM   1199  CD1 TYR A  79       0.812  22.824  -8.199  1.00  0.54           C  
ATOM   1200  CD2 TYR A  79       1.576  22.404 -10.375  1.00  0.54           C  
ATOM   1201  CE1 TYR A  79      -0.425  22.380  -8.544  1.00  0.54           C  
ATOM   1202  CE2 TYR A  79       0.327  21.976 -10.707  1.00  0.54           C  
ATOM   1203  CZ  TYR A  79      -0.655  21.973  -9.790  1.00  0.54           C  
ATOM   1204  OH  TYR A  79      -1.883  21.559 -10.107  1.00  0.54           O  
ATOM   1205  H   TYR A  79       2.960  22.271  -6.127  1.00  0.54           H  
ATOM   1206  HA  TYR A  79       4.091  21.316  -8.746  1.00  0.54           H  
ATOM   1207 1HB  TYR A  79       3.055  24.110  -8.036  1.00  0.54           H  
ATOM   1208 2HB  TYR A  79       3.695  23.621  -9.610  1.00  0.54           H  
ATOM   1209  HD1 TYR A  79       1.016  23.163  -7.183  1.00  0.54           H  
ATOM   1210  HD2 TYR A  79       2.374  22.407 -11.103  1.00  0.54           H  
ATOM   1211  HE1 TYR A  79      -1.231  22.354  -7.831  1.00  0.54           H  
ATOM   1212  HE2 TYR A  79       0.117  21.632 -11.692  1.00  0.54           H  
ATOM   1213  HH  TYR A  79      -1.843  20.981 -10.872  1.00  0.54           H  
ATOM   1214  N   LEU A  80       6.265  22.490  -8.611  1.00  0.54           N  
ATOM   1215  CA  LEU A  80       7.501  23.238  -8.515  1.00  0.54           C  
ATOM   1216  C   LEU A  80       7.400  24.291  -9.594  1.00  0.54           C  
ATOM   1217  O   LEU A  80       7.039  23.969 -10.728  1.00  0.54           O  
ATOM   1218  CB  LEU A  80       8.748  22.363  -8.716  1.00  0.54           C  
ATOM   1219  CG  LEU A  80       8.987  21.289  -7.692  1.00  0.54           C  
ATOM   1220  CD1 LEU A  80      10.208  20.544  -8.050  1.00  0.54           C  
ATOM   1221  CD2 LEU A  80       9.144  21.907  -6.351  1.00  0.54           C  
ATOM   1222  H   LEU A  80       6.089  21.850  -9.388  1.00  0.54           H  
ATOM   1223  HA  LEU A  80       7.571  23.734  -7.548  1.00  0.54           H  
ATOM   1224 1HB  LEU A  80       8.668  21.882  -9.680  1.00  0.54           H  
ATOM   1225 2HB  LEU A  80       9.626  23.013  -8.731  1.00  0.54           H  
ATOM   1226  HG  LEU A  80       8.153  20.604  -7.678  1.00  0.54           H  
ATOM   1227 1HD1 LEU A  80      10.369  19.788  -7.303  1.00  0.54           H  
ATOM   1228 2HD1 LEU A  80      10.085  20.086  -9.026  1.00  0.54           H  
ATOM   1229 3HD1 LEU A  80      11.061  21.220  -8.070  1.00  0.54           H  
ATOM   1230 1HD2 LEU A  80       9.316  21.129  -5.614  1.00  0.54           H  
ATOM   1231 2HD2 LEU A  80       9.988  22.595  -6.357  1.00  0.54           H  
ATOM   1232 3HD2 LEU A  80       8.234  22.448  -6.108  1.00  0.54           H  
ATOM   1233  N   ILE A  81       7.693  25.535  -9.261  1.00  0.54           N  
ATOM   1234  CA  ILE A  81       7.655  26.577 -10.271  1.00  0.54           C  
ATOM   1235  C   ILE A  81       9.097  26.948 -10.499  1.00  0.54           C  
ATOM   1236  O   ILE A  81       9.783  27.344  -9.564  1.00  0.54           O  
ATOM   1237  CB  ILE A  81       6.828  27.806  -9.850  1.00  0.54           C  
ATOM   1238  CG1 ILE A  81       5.400  27.408  -9.513  1.00  0.54           C  
ATOM   1239  CG2 ILE A  81       6.801  28.780 -11.046  1.00  0.54           C  
ATOM   1240  CD1 ILE A  81       4.612  28.536  -8.878  1.00  0.54           C  
ATOM   1241  H   ILE A  81       7.967  25.752  -8.304  1.00  0.54           H  
ATOM   1242  HA  ILE A  81       7.239  26.184 -11.191  1.00  0.54           H  
ATOM   1243  HB  ILE A  81       7.262  28.280  -8.977  1.00  0.54           H  
ATOM   1244 1HG1 ILE A  81       4.893  27.091 -10.425  1.00  0.54           H  
ATOM   1245 2HG1 ILE A  81       5.420  26.569  -8.816  1.00  0.54           H  
ATOM   1246 1HG2 ILE A  81       6.210  29.643 -10.799  1.00  0.54           H  
ATOM   1247 2HG2 ILE A  81       7.817  29.088 -11.296  1.00  0.54           H  
ATOM   1248 3HG2 ILE A  81       6.355  28.276 -11.909  1.00  0.54           H  
ATOM   1249 1HD1 ILE A  81       3.623  28.185  -8.659  1.00  0.54           H  
ATOM   1250 2HD1 ILE A  81       5.100  28.849  -7.953  1.00  0.54           H  
ATOM   1251 3HD1 ILE A  81       4.557  29.383  -9.565  1.00  0.54           H  
ATOM   1252  N   VAL A  82       9.575  26.762 -11.706  1.00  0.54           N  
ATOM   1253  CA  VAL A  82      10.988  26.926 -11.969  1.00  0.54           C  
ATOM   1254  C   VAL A  82      11.252  28.086 -12.897  1.00  0.54           C  
ATOM   1255  O   VAL A  82      10.606  28.231 -13.938  1.00  0.54           O  
ATOM   1256  CB  VAL A  82      11.548  25.639 -12.603  1.00  0.54           C  
ATOM   1257  CG1 VAL A  82      13.047  25.781 -12.894  1.00  0.54           C  
ATOM   1258  CG2 VAL A  82      11.256  24.426 -11.699  1.00  0.54           C  
ATOM   1259  H   VAL A  82       8.942  26.463 -12.442  1.00  0.54           H  
ATOM   1260  HA  VAL A  82      11.506  27.117 -11.031  1.00  0.54           H  
ATOM   1261  HB  VAL A  82      11.052  25.494 -13.557  1.00  0.54           H  
ATOM   1262 1HG1 VAL A  82      13.418  24.881 -13.375  1.00  0.54           H  
ATOM   1263 2HG1 VAL A  82      13.228  26.621 -13.544  1.00  0.54           H  
ATOM   1264 3HG1 VAL A  82      13.573  25.938 -11.953  1.00  0.54           H  
ATOM   1265 1HG2 VAL A  82      11.626  23.524 -12.181  1.00  0.54           H  
ATOM   1266 2HG2 VAL A  82      11.742  24.540 -10.752  1.00  0.54           H  
ATOM   1267 3HG2 VAL A  82      10.180  24.340 -11.545  1.00  0.54           H  
ATOM   1268  N   PHE A  83      12.225  28.895 -12.524  1.00  0.54           N  
ATOM   1269  CA  PHE A  83      12.614  30.017 -13.354  1.00  0.54           C  
ATOM   1270  C   PHE A  83      14.120  30.090 -13.293  1.00  0.54           C  
ATOM   1271  O   PHE A  83      14.732  29.489 -12.407  1.00  0.54           O  
ATOM   1272  CB  PHE A  83      12.031  31.323 -12.846  1.00  0.54           C  
ATOM   1273  CG  PHE A  83      12.631  31.855 -11.595  1.00  0.54           C  
ATOM   1274  CD1 PHE A  83      13.657  32.758 -11.711  1.00  0.54           C  
ATOM   1275  CD2 PHE A  83      12.218  31.484 -10.335  1.00  0.54           C  
ATOM   1276  CE1 PHE A  83      14.264  33.285 -10.627  1.00  0.54           C  
ATOM   1277  CE2 PHE A  83      12.837  32.027  -9.220  1.00  0.54           C  
ATOM   1278  CZ  PHE A  83      13.862  32.926  -9.372  1.00  0.54           C  
ATOM   1279  H   PHE A  83      12.688  28.723 -11.628  1.00  0.54           H  
ATOM   1280  HA  PHE A  83      12.301  29.851 -14.378  1.00  0.54           H  
ATOM   1281 1HB  PHE A  83      12.165  32.073 -13.610  1.00  0.54           H  
ATOM   1282 2HB  PHE A  83      10.965  31.204 -12.694  1.00  0.54           H  
ATOM   1283  HD1 PHE A  83      13.978  33.056 -12.709  1.00  0.54           H  
ATOM   1284  HD2 PHE A  83      11.412  30.760 -10.229  1.00  0.54           H  
ATOM   1285  HE1 PHE A  83      15.059  33.997 -10.771  1.00  0.54           H  
ATOM   1286  HE2 PHE A  83      12.525  31.744  -8.233  1.00  0.54           H  
ATOM   1287  HZ  PHE A  83      14.350  33.348  -8.506  1.00  0.54           H  
ATOM   1288  N   ALA A  84      14.748  30.793 -14.223  1.00  0.54           N  
ATOM   1289  CA  ALA A  84      16.194  30.879 -14.145  1.00  0.54           C  
ATOM   1290  C   ALA A  84      16.661  32.154 -13.474  1.00  0.54           C  
ATOM   1291  O   ALA A  84      16.200  33.255 -13.774  1.00  0.54           O  
ATOM   1292  CB  ALA A  84      16.795  30.794 -15.521  1.00  0.54           C  
ATOM   1293  H   ALA A  84      14.242  31.300 -14.946  1.00  0.54           H  
ATOM   1294  HA  ALA A  84      16.559  30.038 -13.555  1.00  0.54           H  
ATOM   1295 1HB  ALA A  84      17.873  30.832 -15.442  1.00  0.54           H  
ATOM   1296 2HB  ALA A  84      16.496  29.867 -15.987  1.00  0.54           H  
ATOM   1297 3HB  ALA A  84      16.451  31.627 -16.122  1.00  0.54           H  
ATOM   1298  N   LEU A  85      17.671  32.016 -12.646  1.00  0.55           N  
ATOM   1299  CA  LEU A  85      18.291  33.150 -11.992  1.00  0.55           C  
ATOM   1300  C   LEU A  85      19.065  34.030 -12.985  1.00  0.55           C  
ATOM   1301  O   LEU A  85      19.367  35.199 -12.698  1.00  0.55           O  
ATOM   1302  CB  LEU A  85      19.133  32.627 -10.827  1.00  0.55           C  
ATOM   1303  CG  LEU A  85      18.313  32.080  -9.690  1.00  0.55           C  
ATOM   1304  CD1 LEU A  85      19.206  31.419  -8.669  1.00  0.55           C  
ATOM   1305  CD2 LEU A  85      17.547  33.233  -9.062  1.00  0.55           C  
ATOM   1306  H   LEU A  85      18.010  31.075 -12.436  1.00  0.55           H  
ATOM   1307  HA  LEU A  85      17.498  33.758 -11.565  1.00  0.55           H  
ATOM   1308 1HB  LEU A  85      19.791  31.829 -11.187  1.00  0.55           H  
ATOM   1309 2HB  LEU A  85      19.713  33.396 -10.432  1.00  0.55           H  
ATOM   1310  HG  LEU A  85      17.616  31.352 -10.075  1.00  0.55           H  
ATOM   1311 1HD1 LEU A  85      18.607  31.028  -7.846  1.00  0.55           H  
ATOM   1312 2HD1 LEU A  85      19.715  30.605  -9.157  1.00  0.55           H  
ATOM   1313 3HD1 LEU A  85      19.927  32.138  -8.281  1.00  0.55           H  
ATOM   1314 1HD2 LEU A  85      16.932  32.868  -8.254  1.00  0.55           H  
ATOM   1315 2HD2 LEU A  85      18.238  33.974  -8.679  1.00  0.55           H  
ATOM   1316 3HD2 LEU A  85      16.936  33.684  -9.801  1.00  0.55           H  
ATOM   1317  N   ASP A  86      19.401  33.466 -14.163  1.00  0.55           N  
ATOM   1318  CA  ASP A  86      20.093  34.236 -15.194  1.00  0.55           C  
ATOM   1319  C   ASP A  86      19.123  34.848 -16.226  1.00  0.55           C  
ATOM   1320  O   ASP A  86      19.575  35.376 -17.241  1.00  0.55           O  
ATOM   1321  CB  ASP A  86      21.168  33.435 -15.957  1.00  0.55           C  
ATOM   1322  CG  ASP A  86      20.713  32.253 -16.907  1.00  0.55           C  
ATOM   1323  OD1 ASP A  86      19.549  31.911 -16.999  1.00  0.55           O  
ATOM   1324  OD2 ASP A  86      21.581  31.736 -17.583  1.00  0.55           O  
ATOM   1325  H   ASP A  86      19.148  32.504 -14.335  1.00  0.55           H  
ATOM   1326  HA  ASP A  86      20.622  35.051 -14.705  1.00  0.55           H  
ATOM   1327 1HB  ASP A  86      21.748  34.137 -16.561  1.00  0.55           H  
ATOM   1328 2HB  ASP A  86      21.867  33.015 -15.226  1.00  0.55           H  
ATOM   1329  N   ASP A  87      17.799  34.803 -15.976  1.00  0.56           N  
ATOM   1330  CA  ASP A  87      16.851  35.375 -16.936  1.00  0.56           C  
ATOM   1331  C   ASP A  87      15.623  36.018 -16.287  1.00  0.56           C  
ATOM   1332  O   ASP A  87      14.665  35.346 -15.874  1.00  0.56           O  
ATOM   1333  CB  ASP A  87      16.437  34.313 -17.964  1.00  0.56           C  
ATOM   1334  CG  ASP A  87      15.480  34.816 -19.052  1.00  0.56           C  
ATOM   1335  OD1 ASP A  87      14.653  35.663 -18.744  1.00  0.56           O  
ATOM   1336  OD2 ASP A  87      15.568  34.358 -20.168  1.00  0.56           O  
ATOM   1337  H   ASP A  87      17.436  34.356 -15.134  1.00  0.56           H  
ATOM   1338  HA  ASP A  87      17.371  36.160 -17.483  1.00  0.56           H  
ATOM   1339 1HB  ASP A  87      17.336  33.908 -18.442  1.00  0.56           H  
ATOM   1340 2HB  ASP A  87      15.955  33.488 -17.446  1.00  0.56           H  
ATOM   1341  N   ARG A  88      15.605  37.350 -16.301  1.00  0.57           N  
ATOM   1342  CA  ARG A  88      14.530  38.094 -15.672  1.00  0.57           C  
ATOM   1343  C   ARG A  88      13.170  37.803 -16.298  1.00  0.57           C  
ATOM   1344  O   ARG A  88      12.153  37.904 -15.618  1.00  0.57           O  
ATOM   1345  CB  ARG A  88      14.801  39.591 -15.742  1.00  0.57           C  
ATOM   1346  CG  ARG A  88      15.930  40.026 -14.853  1.00  0.57           C  
ATOM   1347  CD  ARG A  88      16.245  41.461 -14.922  1.00  0.57           C  
ATOM   1348  NE  ARG A  88      17.350  41.753 -14.041  1.00  0.57           N  
ATOM   1349  CZ  ARG A  88      18.059  42.876 -13.988  1.00  0.57           C  
ATOM   1350  NH1 ARG A  88      17.805  43.901 -14.778  1.00  0.57           N  
ATOM   1351  NH2 ARG A  88      19.029  42.906 -13.108  1.00  0.57           N  
ATOM   1352  H   ARG A  88      16.385  37.846 -16.709  1.00  0.57           H  
ATOM   1353  HA  ARG A  88      14.494  37.806 -14.623  1.00  0.57           H  
ATOM   1354 1HB  ARG A  88      15.045  39.871 -16.765  1.00  0.57           H  
ATOM   1355 2HB  ARG A  88      13.905  40.141 -15.451  1.00  0.57           H  
ATOM   1356 1HG  ARG A  88      15.723  39.760 -13.815  1.00  0.57           H  
ATOM   1357 2HG  ARG A  88      16.804  39.518 -15.182  1.00  0.57           H  
ATOM   1358 1HD  ARG A  88      16.532  41.732 -15.936  1.00  0.57           H  
ATOM   1359 2HD  ARG A  88      15.386  42.051 -14.606  1.00  0.57           H  
ATOM   1360  HE  ARG A  88      17.637  41.026 -13.376  1.00  0.57           H  
ATOM   1361 1HH1 ARG A  88      17.051  43.846 -15.447  1.00  0.57           H  
ATOM   1362 2HH1 ARG A  88      18.363  44.739 -14.712  1.00  0.57           H  
ATOM   1363 1HH2 ARG A  88      19.162  42.058 -12.534  1.00  0.57           H  
ATOM   1364 2HH2 ARG A  88      19.612  43.722 -13.005  1.00  0.57           H  
ATOM   1365  N   ALA A  89      13.122  37.489 -17.595  1.00  0.58           N  
ATOM   1366  CA  ALA A  89      11.836  37.243 -18.228  1.00  0.58           C  
ATOM   1367  C   ALA A  89      11.215  35.995 -17.634  1.00  0.58           C  
ATOM   1368  O   ALA A  89      10.010  35.950 -17.350  1.00  0.58           O  
ATOM   1369  CB  ALA A  89      11.993  37.085 -19.727  1.00  0.58           C  
ATOM   1370  H   ALA A  89      13.977  37.308 -18.121  1.00  0.58           H  
ATOM   1371  HA  ALA A  89      11.181  38.090 -18.019  1.00  0.58           H  
ATOM   1372 1HB  ALA A  89      11.017  36.911 -20.177  1.00  0.58           H  
ATOM   1373 2HB  ALA A  89      12.432  37.988 -20.143  1.00  0.58           H  
ATOM   1374 3HB  ALA A  89      12.641  36.236 -19.940  1.00  0.58           H  
ATOM   1375  N   SER A  90      12.059  34.981 -17.401  1.00  0.59           N  
ATOM   1376  CA  SER A  90      11.525  33.736 -16.855  1.00  0.59           C  
ATOM   1377  C   SER A  90      11.083  33.946 -15.411  1.00  0.59           C  
ATOM   1378  O   SER A  90      10.228  33.227 -14.895  1.00  0.59           O  
ATOM   1379  CB  SER A  90      12.538  32.617 -16.928  1.00  0.59           C  
ATOM   1380  OG  SER A  90      13.589  32.789 -16.008  1.00  0.59           O  
ATOM   1381  H   SER A  90      13.053  35.094 -17.658  1.00  0.59           H  
ATOM   1382  HA  SER A  90      10.655  33.447 -17.447  1.00  0.59           H  
ATOM   1383 1HB  SER A  90      12.035  31.677 -16.740  1.00  0.59           H  
ATOM   1384 2HB  SER A  90      12.945  32.576 -17.940  1.00  0.59           H  
ATOM   1385  HG  SER A  90      13.863  33.742 -16.061  1.00  0.59           H  
ATOM   1386  N   PHE A  91      11.649  34.964 -14.764  1.00  0.59           N  
ATOM   1387  CA  PHE A  91      11.258  35.330 -13.414  1.00  0.59           C  
ATOM   1388  C   PHE A  91       9.901  36.015 -13.437  1.00  0.59           C  
ATOM   1389  O   PHE A  91       9.001  35.652 -12.680  1.00  0.59           O  
ATOM   1390  CB  PHE A  91      12.323  36.185 -12.755  1.00  0.59           C  
ATOM   1391  CG  PHE A  91      11.997  36.588 -11.381  1.00  0.59           C  
ATOM   1392  CD1 PHE A  91      11.815  35.640 -10.412  1.00  0.59           C  
ATOM   1393  CD2 PHE A  91      11.925  37.918 -11.033  1.00  0.59           C  
ATOM   1394  CE1 PHE A  91      11.558  35.987  -9.133  1.00  0.59           C  
ATOM   1395  CE2 PHE A  91      11.665  38.281  -9.733  1.00  0.59           C  
ATOM   1396  CZ  PHE A  91      11.481  37.312  -8.785  1.00  0.59           C  
ATOM   1397  H   PHE A  91      12.401  35.474 -15.228  1.00  0.59           H  
ATOM   1398  HA  PHE A  91      11.166  34.419 -12.824  1.00  0.59           H  
ATOM   1399 1HB  PHE A  91      13.236  35.629 -12.744  1.00  0.59           H  
ATOM   1400 2HB  PHE A  91      12.488  37.078 -13.332  1.00  0.59           H  
ATOM   1401  HD1 PHE A  91      11.865  34.601 -10.681  1.00  0.59           H  
ATOM   1402  HD2 PHE A  91      12.081  38.680 -11.799  1.00  0.59           H  
ATOM   1403  HE1 PHE A  91      11.408  35.209  -8.390  1.00  0.59           H  
ATOM   1404  HE2 PHE A  91      11.606  39.333  -9.453  1.00  0.59           H  
ATOM   1405  HZ  PHE A  91      11.273  37.596  -7.764  1.00  0.59           H  
ATOM   1406  N   GLU A  92       9.721  36.960 -14.362  1.00  0.60           N  
ATOM   1407  CA  GLU A  92       8.455  37.677 -14.482  1.00  0.60           C  
ATOM   1408  C   GLU A  92       7.312  36.702 -14.767  1.00  0.60           C  
ATOM   1409  O   GLU A  92       6.179  36.919 -14.345  1.00  0.60           O  
ATOM   1410  CB  GLU A  92       8.519  38.745 -15.582  1.00  0.60           C  
ATOM   1411  CG  GLU A  92       9.383  39.972 -15.256  1.00  0.60           C  
ATOM   1412  CD  GLU A  92       9.414  40.998 -16.384  1.00  0.60           C  
ATOM   1413  OE1 GLU A  92       8.885  40.723 -17.439  1.00  0.60           O  
ATOM   1414  OE2 GLU A  92       9.962  42.059 -16.178  1.00  0.60           O  
ATOM   1415  H   GLU A  92      10.500  37.212 -14.970  1.00  0.60           H  
ATOM   1416  HA  GLU A  92       8.251  38.172 -13.533  1.00  0.60           H  
ATOM   1417 1HB  GLU A  92       8.921  38.295 -16.491  1.00  0.60           H  
ATOM   1418 2HB  GLU A  92       7.513  39.091 -15.808  1.00  0.60           H  
ATOM   1419 1HG  GLU A  92       8.991  40.448 -14.359  1.00  0.60           H  
ATOM   1420 2HG  GLU A  92      10.396  39.643 -15.041  1.00  0.60           H  
ATOM   1421  N   ALA A  93       7.611  35.635 -15.503  1.00  0.60           N  
ATOM   1422  CA  ALA A  93       6.652  34.585 -15.829  1.00  0.60           C  
ATOM   1423  C   ALA A  93       6.101  33.832 -14.607  1.00  0.60           C  
ATOM   1424  O   ALA A  93       5.008  33.264 -14.671  1.00  0.60           O  
ATOM   1425  CB  ALA A  93       7.289  33.582 -16.761  1.00  0.60           C  
ATOM   1426  H   ALA A  93       8.559  35.562 -15.876  1.00  0.60           H  
ATOM   1427  HA  ALA A  93       5.815  35.059 -16.327  1.00  0.60           H  
ATOM   1428 1HB  ALA A  93       6.557  32.843 -17.047  1.00  0.60           H  
ATOM   1429 2HB  ALA A  93       7.658  34.088 -17.650  1.00  0.60           H  
ATOM   1430 3HB  ALA A  93       8.120  33.097 -16.262  1.00  0.60           H  
ATOM   1431  N   VAL A  94       6.850  33.787 -13.509  1.00  0.61           N  
ATOM   1432  CA  VAL A  94       6.439  33.024 -12.335  1.00  0.61           C  
ATOM   1433  C   VAL A  94       4.990  33.260 -11.861  1.00  0.61           C  
ATOM   1434  O   VAL A  94       4.268  32.277 -11.691  1.00  0.61           O  
ATOM   1435  CB  VAL A  94       7.423  33.244 -11.190  1.00  0.61           C  
ATOM   1436  CG1 VAL A  94       6.859  32.661  -9.929  1.00  0.61           C  
ATOM   1437  CG2 VAL A  94       8.750  32.607 -11.532  1.00  0.61           C  
ATOM   1438  H   VAL A  94       7.723  34.315 -13.462  1.00  0.61           H  
ATOM   1439  HA  VAL A  94       6.521  31.970 -12.602  1.00  0.61           H  
ATOM   1440  HB  VAL A  94       7.589  34.287 -11.061  1.00  0.61           H  
ATOM   1441 1HG1 VAL A  94       7.554  32.832  -9.122  1.00  0.61           H  
ATOM   1442 2HG1 VAL A  94       5.917  33.137  -9.702  1.00  0.61           H  
ATOM   1443 3HG1 VAL A  94       6.704  31.615 -10.047  1.00  0.61           H  
ATOM   1444 1HG2 VAL A  94       9.457  32.790 -10.730  1.00  0.61           H  
ATOM   1445 2HG2 VAL A  94       8.620  31.536 -11.673  1.00  0.61           H  
ATOM   1446 3HG2 VAL A  94       9.132  33.047 -12.451  1.00  0.61           H  
ATOM   1447  N   PRO A  95       4.508  34.499 -11.589  1.00  0.61           N  
ATOM   1448  CA  PRO A  95       3.127  34.758 -11.236  1.00  0.61           C  
ATOM   1449  C   PRO A  95       2.139  34.367 -12.337  1.00  0.61           C  
ATOM   1450  O   PRO A  95       0.960  34.151 -12.047  1.00  0.61           O  
ATOM   1451  CB  PRO A  95       3.118  36.272 -10.959  1.00  0.61           C  
ATOM   1452  CG  PRO A  95       4.338  36.797 -11.653  1.00  0.61           C  
ATOM   1453  CD  PRO A  95       5.353  35.699 -11.503  1.00  0.61           C  
ATOM   1454  HA  PRO A  95       2.900  34.211 -10.313  1.00  0.61           H  
ATOM   1455 1HB  PRO A  95       2.191  36.716 -11.346  1.00  0.61           H  
ATOM   1456 2HB  PRO A  95       3.133  36.454  -9.873  1.00  0.61           H  
ATOM   1457 1HG  PRO A  95       4.115  37.013 -12.710  1.00  0.61           H  
ATOM   1458 2HG  PRO A  95       4.668  37.742 -11.199  1.00  0.61           H  
ATOM   1459 1HD  PRO A  95       6.085  35.783 -12.264  1.00  0.61           H  
ATOM   1460 2HD  PRO A  95       5.793  35.768 -10.515  1.00  0.61           H  
ATOM   1461  N   ARG A  96       2.573  34.280 -13.609  1.00  0.60           N  
ATOM   1462  CA  ARG A  96       1.614  33.870 -14.625  1.00  0.60           C  
ATOM   1463  C   ARG A  96       1.353  32.395 -14.396  1.00  0.60           C  
ATOM   1464  O   ARG A  96       0.213  31.923 -14.444  1.00  0.60           O  
ATOM   1465  CB  ARG A  96       2.107  34.084 -16.061  1.00  0.60           C  
ATOM   1466  CG  ARG A  96       2.245  35.548 -16.503  1.00  0.60           C  
ATOM   1467  CD  ARG A  96       2.353  35.700 -18.019  1.00  0.60           C  
ATOM   1468  NE  ARG A  96       3.546  35.093 -18.632  1.00  0.60           N  
ATOM   1469  CZ  ARG A  96       4.735  35.713 -18.822  1.00  0.60           C  
ATOM   1470  NH1 ARG A  96       4.910  36.959 -18.430  1.00  0.60           N  
ATOM   1471  NH2 ARG A  96       5.727  35.062 -19.412  1.00  0.60           N  
ATOM   1472  H   ARG A  96       3.542  34.418 -13.873  1.00  0.60           H  
ATOM   1473  HA  ARG A  96       0.684  34.421 -14.488  1.00  0.60           H  
ATOM   1474 1HB  ARG A  96       3.075  33.609 -16.190  1.00  0.60           H  
ATOM   1475 2HB  ARG A  96       1.418  33.597 -16.750  1.00  0.60           H  
ATOM   1476 1HG  ARG A  96       1.379  36.112 -16.159  1.00  0.60           H  
ATOM   1477 2HG  ARG A  96       3.151  35.964 -16.050  1.00  0.60           H  
ATOM   1478 1HD  ARG A  96       1.476  35.242 -18.476  1.00  0.60           H  
ATOM   1479 2HD  ARG A  96       2.359  36.762 -18.261  1.00  0.60           H  
ATOM   1480  HE  ARG A  96       3.467  34.138 -18.954  1.00  0.60           H  
ATOM   1481 1HH1 ARG A  96       4.155  37.459 -17.980  1.00  0.60           H  
ATOM   1482 2HH1 ARG A  96       5.804  37.414 -18.575  1.00  0.60           H  
ATOM   1483 1HH2 ARG A  96       5.606  34.103 -19.715  1.00  0.60           H  
ATOM   1484 2HH2 ARG A  96       6.622  35.511 -19.562  1.00  0.60           H  
ATOM   1485  N   TYR A  97       2.434  31.673 -14.099  1.00  0.60           N  
ATOM   1486  CA  TYR A  97       2.345  30.248 -13.852  1.00  0.60           C  
ATOM   1487  C   TYR A  97       1.566  29.957 -12.593  1.00  0.60           C  
ATOM   1488  O   TYR A  97       0.746  29.039 -12.564  1.00  0.60           O  
ATOM   1489  CB  TYR A  97       3.730  29.652 -13.792  1.00  0.60           C  
ATOM   1490  CG  TYR A  97       4.315  29.550 -15.145  1.00  0.60           C  
ATOM   1491  CD1 TYR A  97       5.499  30.163 -15.441  1.00  0.60           C  
ATOM   1492  CD2 TYR A  97       3.630  28.843 -16.116  1.00  0.60           C  
ATOM   1493  CE1 TYR A  97       6.000  30.066 -16.711  1.00  0.60           C  
ATOM   1494  CE2 TYR A  97       4.132  28.745 -17.378  1.00  0.60           C  
ATOM   1495  CZ  TYR A  97       5.306  29.351 -17.683  1.00  0.60           C  
ATOM   1496  OH  TYR A  97       5.794  29.253 -18.952  1.00  0.60           O  
ATOM   1497  H   TYR A  97       3.343  32.139 -14.076  1.00  0.60           H  
ATOM   1498  HA  TYR A  97       1.813  29.789 -14.683  1.00  0.60           H  
ATOM   1499 1HB  TYR A  97       4.379  30.282 -13.190  1.00  0.60           H  
ATOM   1500 2HB  TYR A  97       3.700  28.682 -13.329  1.00  0.60           H  
ATOM   1501  HD1 TYR A  97       6.036  30.726 -14.677  1.00  0.60           H  
ATOM   1502  HD2 TYR A  97       2.686  28.361 -15.868  1.00  0.60           H  
ATOM   1503  HE1 TYR A  97       6.931  30.548 -16.946  1.00  0.60           H  
ATOM   1504  HE2 TYR A  97       3.596  28.186 -18.139  1.00  0.60           H  
ATOM   1505  HH  TYR A  97       6.687  29.607 -18.973  1.00  0.60           H  
ATOM   1506  N   TRP A  98       1.771  30.768 -11.563  1.00  0.59           N  
ATOM   1507  CA  TRP A  98       1.035  30.563 -10.331  1.00  0.59           C  
ATOM   1508  C   TRP A  98      -0.446  30.777 -10.598  1.00  0.59           C  
ATOM   1509  O   TRP A  98      -1.286  30.000 -10.141  1.00  0.59           O  
ATOM   1510  CB  TRP A  98       1.579  31.468  -9.235  1.00  0.59           C  
ATOM   1511  CG  TRP A  98       0.918  31.323  -7.889  1.00  0.59           C  
ATOM   1512  CD1 TRP A  98       0.355  32.311  -7.133  1.00  0.59           C  
ATOM   1513  CD2 TRP A  98       0.716  30.104  -7.155  1.00  0.59           C  
ATOM   1514  NE1 TRP A  98      -0.132  31.790  -5.962  1.00  0.59           N  
ATOM   1515  CE2 TRP A  98       0.072  30.445  -5.964  1.00  0.59           C  
ATOM   1516  CE3 TRP A  98       1.021  28.769  -7.405  1.00  0.59           C  
ATOM   1517  CZ2 TRP A  98      -0.256  29.502  -5.027  1.00  0.59           C  
ATOM   1518  CZ3 TRP A  98       0.683  27.828  -6.468  1.00  0.59           C  
ATOM   1519  CH2 TRP A  98       0.067  28.196  -5.312  1.00  0.59           C  
ATOM   1520  H   TRP A  98       2.480  31.500 -11.632  1.00  0.59           H  
ATOM   1521  HA  TRP A  98       1.178  29.535 -10.010  1.00  0.59           H  
ATOM   1522 1HB  TRP A  98       2.651  31.292  -9.120  1.00  0.59           H  
ATOM   1523 2HB  TRP A  98       1.458  32.501  -9.550  1.00  0.59           H  
ATOM   1524  HD1 TRP A  98       0.324  33.364  -7.408  1.00  0.59           H  
ATOM   1525  HE1 TRP A  98      -0.576  32.302  -5.210  1.00  0.59           H  
ATOM   1526  HE3 TRP A  98       1.502  28.484  -8.325  1.00  0.59           H  
ATOM   1527  HZ2 TRP A  98      -0.760  29.757  -4.088  1.00  0.59           H  
ATOM   1528  HZ3 TRP A  98       0.915  26.785  -6.669  1.00  0.59           H  
ATOM   1529  HH2 TRP A  98      -0.181  27.451  -4.602  1.00  0.59           H  
ATOM   1530  N   ALA A  99      -0.787  31.820 -11.362  1.00  0.59           N  
ATOM   1531  CA  ALA A  99      -2.185  32.057 -11.679  1.00  0.59           C  
ATOM   1532  C   ALA A  99      -2.788  30.873 -12.433  1.00  0.59           C  
ATOM   1533  O   ALA A  99      -3.915  30.462 -12.140  1.00  0.59           O  
ATOM   1534  CB  ALA A  99      -2.320  33.321 -12.503  1.00  0.59           C  
ATOM   1535  H   ALA A  99      -0.081  32.467 -11.717  1.00  0.59           H  
ATOM   1536  HA  ALA A  99      -2.727  32.176 -10.748  1.00  0.59           H  
ATOM   1537 1HB  ALA A  99      -3.369  33.508 -12.718  1.00  0.59           H  
ATOM   1538 2HB  ALA A  99      -1.903  34.161 -11.948  1.00  0.59           H  
ATOM   1539 3HB  ALA A  99      -1.775  33.202 -13.436  1.00  0.59           H  
ATOM   1540  N   ARG A 100      -2.026  30.280 -13.365  1.00  0.59           N  
ATOM   1541  CA  ARG A 100      -2.524  29.128 -14.116  1.00  0.59           C  
ATOM   1542  C   ARG A 100      -2.743  27.933 -13.202  1.00  0.59           C  
ATOM   1543  O   ARG A 100      -3.752  27.233 -13.305  1.00  0.59           O  
ATOM   1544  CB  ARG A 100      -1.553  28.732 -15.216  1.00  0.59           C  
ATOM   1545  CG  ARG A 100      -1.470  29.697 -16.387  1.00  0.59           C  
ATOM   1546  CD  ARG A 100      -0.453  29.256 -17.376  1.00  0.59           C  
ATOM   1547  NE  ARG A 100      -0.337  30.171 -18.498  1.00  0.59           N  
ATOM   1548  CZ  ARG A 100       0.513  30.002 -19.528  1.00  0.59           C  
ATOM   1549  NH1 ARG A 100       1.286  28.945 -19.565  1.00  0.59           N  
ATOM   1550  NH2 ARG A 100       0.567  30.893 -20.503  1.00  0.59           N  
ATOM   1551  H   ARG A 100      -1.106  30.667 -13.584  1.00  0.59           H  
ATOM   1552  HA  ARG A 100      -3.476  29.399 -14.571  1.00  0.59           H  
ATOM   1553 1HB  ARG A 100      -0.553  28.644 -14.797  1.00  0.59           H  
ATOM   1554 2HB  ARG A 100      -1.828  27.754 -15.607  1.00  0.59           H  
ATOM   1555 1HG  ARG A 100      -2.439  29.744 -16.885  1.00  0.59           H  
ATOM   1556 2HG  ARG A 100      -1.202  30.685 -16.030  1.00  0.59           H  
ATOM   1557 1HD  ARG A 100       0.517  29.201 -16.884  1.00  0.59           H  
ATOM   1558 2HD  ARG A 100      -0.720  28.274 -17.761  1.00  0.59           H  
ATOM   1559  HE  ARG A 100      -0.924  30.996 -18.498  1.00  0.59           H  
ATOM   1560 1HH1 ARG A 100       1.234  28.260 -18.826  1.00  0.59           H  
ATOM   1561 2HH1 ARG A 100       1.926  28.815 -20.336  1.00  0.59           H  
ATOM   1562 1HH2 ARG A 100      -0.031  31.708 -20.478  1.00  0.59           H  
ATOM   1563 2HH2 ARG A 100       1.204  30.756 -21.276  1.00  0.59           H  
ATOM   1564  N   ILE A 101      -1.839  27.734 -12.253  1.00  0.58           N  
ATOM   1565  CA  ILE A 101      -1.988  26.643 -11.311  1.00  0.58           C  
ATOM   1566  C   ILE A 101      -3.239  26.812 -10.475  1.00  0.58           C  
ATOM   1567  O   ILE A 101      -4.033  25.872 -10.346  1.00  0.58           O  
ATOM   1568  CB  ILE A 101      -0.763  26.546 -10.395  1.00  0.58           C  
ATOM   1569  CG1 ILE A 101       0.468  26.067 -11.211  1.00  0.58           C  
ATOM   1570  CG2 ILE A 101      -1.065  25.670  -9.252  1.00  0.58           C  
ATOM   1571  CD1 ILE A 101       1.784  26.244 -10.487  1.00  0.58           C  
ATOM   1572  H   ILE A 101      -1.015  28.336 -12.204  1.00  0.58           H  
ATOM   1573  HA  ILE A 101      -2.074  25.713 -11.872  1.00  0.58           H  
ATOM   1574  HB  ILE A 101      -0.517  27.537 -10.020  1.00  0.58           H  
ATOM   1575 1HG1 ILE A 101       0.340  25.011 -11.428  1.00  0.58           H  
ATOM   1576 2HG1 ILE A 101       0.509  26.606 -12.153  1.00  0.58           H  
ATOM   1577 1HG2 ILE A 101      -0.196  25.615  -8.604  1.00  0.58           H  
ATOM   1578 2HG2 ILE A 101      -1.911  26.065  -8.692  1.00  0.58           H  
ATOM   1579 3HG2 ILE A 101      -1.313  24.699  -9.631  1.00  0.58           H  
ATOM   1580 1HD1 ILE A 101       2.598  25.877 -11.103  1.00  0.58           H  
ATOM   1581 2HD1 ILE A 101       1.937  27.295 -10.289  1.00  0.58           H  
ATOM   1582 3HD1 ILE A 101       1.762  25.701  -9.555  1.00  0.58           H  
ATOM   1583  N   LYS A 102      -3.447  28.022  -9.955  1.00  0.58           N  
ATOM   1584  CA  LYS A 102      -4.610  28.281  -9.131  1.00  0.58           C  
ATOM   1585  C   LYS A 102      -5.898  28.086  -9.925  1.00  0.58           C  
ATOM   1586  O   LYS A 102      -6.865  27.511  -9.409  1.00  0.58           O  
ATOM   1587  CB  LYS A 102      -4.563  29.709  -8.587  1.00  0.58           C  
ATOM   1588  CG  LYS A 102      -3.480  29.972  -7.534  1.00  0.58           C  
ATOM   1589  CD  LYS A 102      -3.695  31.334  -6.885  1.00  0.58           C  
ATOM   1590  CE  LYS A 102      -3.384  32.466  -7.851  1.00  0.58           C  
ATOM   1591  NZ  LYS A 102      -3.553  33.819  -7.218  1.00  0.58           N  
ATOM   1592  H   LYS A 102      -2.761  28.762 -10.111  1.00  0.58           H  
ATOM   1593  HA  LYS A 102      -4.608  27.579  -8.298  1.00  0.58           H  
ATOM   1594 1HB  LYS A 102      -4.392  30.400  -9.416  1.00  0.58           H  
ATOM   1595 2HB  LYS A 102      -5.525  29.956  -8.144  1.00  0.58           H  
ATOM   1596 1HG  LYS A 102      -3.496  29.184  -6.787  1.00  0.58           H  
ATOM   1597 2HG  LYS A 102      -2.503  29.962  -8.005  1.00  0.58           H  
ATOM   1598 1HD  LYS A 102      -4.731  31.418  -6.571  1.00  0.58           H  
ATOM   1599 2HD  LYS A 102      -3.055  31.423  -6.009  1.00  0.58           H  
ATOM   1600 1HE  LYS A 102      -2.359  32.358  -8.199  1.00  0.58           H  
ATOM   1601 2HE  LYS A 102      -4.053  32.392  -8.707  1.00  0.58           H  
ATOM   1602 1HZ  LYS A 102      -3.337  34.533  -7.900  1.00  0.58           H  
ATOM   1603 2HZ  LYS A 102      -4.509  33.927  -6.910  1.00  0.58           H  
ATOM   1604 3HZ  LYS A 102      -2.938  33.920  -6.425  1.00  0.58           H  
ATOM   1605  N   GLU A 103      -5.907  28.530 -11.194  1.00  0.59           N  
ATOM   1606  CA  GLU A 103      -7.087  28.416 -12.048  1.00  0.59           C  
ATOM   1607  C   GLU A 103      -7.462  26.961 -12.291  1.00  0.59           C  
ATOM   1608  O   GLU A 103      -8.627  26.583 -12.168  1.00  0.59           O  
ATOM   1609  CB  GLU A 103      -6.850  29.129 -13.390  1.00  0.59           C  
ATOM   1610  CG  GLU A 103      -8.064  29.164 -14.333  1.00  0.59           C  
ATOM   1611  CD  GLU A 103      -7.813  29.970 -15.604  1.00  0.59           C  
ATOM   1612  OE1 GLU A 103      -7.135  29.479 -16.495  1.00  0.59           O  
ATOM   1613  OE2 GLU A 103      -8.299  31.076 -15.679  1.00  0.59           O  
ATOM   1614  H   GLU A 103      -5.082  29.004 -11.566  1.00  0.59           H  
ATOM   1615  HA  GLU A 103      -7.921  28.902 -11.544  1.00  0.59           H  
ATOM   1616 1HB  GLU A 103      -6.535  30.156 -13.202  1.00  0.59           H  
ATOM   1617 2HB  GLU A 103      -6.033  28.634 -13.917  1.00  0.59           H  
ATOM   1618 1HG  GLU A 103      -8.317  28.140 -14.609  1.00  0.59           H  
ATOM   1619 2HG  GLU A 103      -8.913  29.588 -13.799  1.00  0.59           H  
ATOM   1620  N   VAL A 104      -6.463  26.136 -12.598  1.00  0.60           N  
ATOM   1621  CA  VAL A 104      -6.683  24.719 -12.854  1.00  0.60           C  
ATOM   1622  C   VAL A 104      -7.158  23.968 -11.618  1.00  0.60           C  
ATOM   1623  O   VAL A 104      -8.050  23.122 -11.706  1.00  0.60           O  
ATOM   1624  CB  VAL A 104      -5.411  24.059 -13.398  1.00  0.60           C  
ATOM   1625  CG1 VAL A 104      -5.592  22.566 -13.465  1.00  0.60           C  
ATOM   1626  CG2 VAL A 104      -5.125  24.581 -14.791  1.00  0.60           C  
ATOM   1627  H   VAL A 104      -5.518  26.514 -12.685  1.00  0.60           H  
ATOM   1628  HA  VAL A 104      -7.454  24.636 -13.619  1.00  0.60           H  
ATOM   1629  HB  VAL A 104      -4.572  24.283 -12.730  1.00  0.60           H  
ATOM   1630 1HG1 VAL A 104      -4.694  22.114 -13.851  1.00  0.60           H  
ATOM   1631 2HG1 VAL A 104      -5.795  22.183 -12.467  1.00  0.60           H  
ATOM   1632 3HG1 VAL A 104      -6.426  22.328 -14.125  1.00  0.60           H  
ATOM   1633 1HG2 VAL A 104      -4.225  24.112 -15.170  1.00  0.60           H  
ATOM   1634 2HG2 VAL A 104      -5.962  24.341 -15.438  1.00  0.60           H  
ATOM   1635 3HG2 VAL A 104      -4.988  25.659 -14.760  1.00  0.60           H  
ATOM   1636  N   LYS A 105      -6.554  24.262 -10.466  1.00  0.61           N  
ATOM   1637  CA  LYS A 105      -6.933  23.597  -9.228  1.00  0.61           C  
ATOM   1638  C   LYS A 105      -8.167  24.220  -8.566  1.00  0.61           C  
ATOM   1639  O   LYS A 105      -8.814  23.580  -7.735  1.00  0.61           O  
ATOM   1640  CB  LYS A 105      -5.758  23.614  -8.255  1.00  0.61           C  
ATOM   1641  CG  LYS A 105      -4.524  22.818  -8.720  1.00  0.61           C  
ATOM   1642  CD  LYS A 105      -4.779  21.291  -8.731  1.00  0.61           C  
ATOM   1643  CE  LYS A 105      -4.782  20.720  -7.312  1.00  0.61           C  
ATOM   1644  NZ  LYS A 105      -4.823  19.212  -7.297  1.00  0.61           N  
ATOM   1645  H   LYS A 105      -5.800  24.953 -10.448  1.00  0.61           H  
ATOM   1646  HA  LYS A 105      -7.172  22.560  -9.462  1.00  0.61           H  
ATOM   1647 1HB  LYS A 105      -5.440  24.651  -8.112  1.00  0.61           H  
ATOM   1648 2HB  LYS A 105      -6.073  23.233  -7.286  1.00  0.61           H  
ATOM   1649 1HG  LYS A 105      -4.253  23.140  -9.730  1.00  0.61           H  
ATOM   1650 2HG  LYS A 105      -3.681  23.029  -8.065  1.00  0.61           H  
ATOM   1651 1HD  LYS A 105      -5.749  21.095  -9.188  1.00  0.61           H  
ATOM   1652 2HD  LYS A 105      -4.028  20.765  -9.314  1.00  0.61           H  
ATOM   1653 1HE  LYS A 105      -3.888  21.056  -6.784  1.00  0.61           H  
ATOM   1654 2HE  LYS A 105      -5.662  21.097  -6.794  1.00  0.61           H  
ATOM   1655 1HZ  LYS A 105      -4.838  18.886  -6.350  1.00  0.61           H  
ATOM   1656 2HZ  LYS A 105      -5.650  18.888  -7.776  1.00  0.61           H  
ATOM   1657 3HZ  LYS A 105      -3.975  18.815  -7.763  1.00  0.61           H  
ATOM   1658  N   GLY A 106      -8.501  25.464  -8.920  1.00  0.62           N  
ATOM   1659  CA  GLY A 106      -9.642  26.147  -8.325  1.00  0.62           C  
ATOM   1660  C   GLY A 106      -9.342  26.571  -6.891  1.00  0.62           C  
ATOM   1661  O   GLY A 106     -10.240  26.610  -6.045  1.00  0.62           O  
ATOM   1662  H   GLY A 106      -7.938  25.975  -9.593  1.00  0.62           H  
ATOM   1663 1HA  GLY A 106      -9.880  27.026  -8.926  1.00  0.62           H  
ATOM   1664 2HA  GLY A 106     -10.512  25.493  -8.347  1.00  0.62           H  
ATOM   1665  N   SER A 107      -8.067  26.832  -6.606  1.00  0.63           N  
ATOM   1666  CA  SER A 107      -7.662  27.170  -5.244  1.00  0.63           C  
ATOM   1667  C   SER A 107      -6.339  27.902  -5.138  1.00  0.63           C  
ATOM   1668  O   SER A 107      -5.405  27.624  -5.883  1.00  0.63           O  
ATOM   1669  CB  SER A 107      -7.542  25.907  -4.418  1.00  0.63           C  
ATOM   1670  OG  SER A 107      -7.151  26.208  -3.101  1.00  0.63           O  
ATOM   1671  H   SER A 107      -7.401  26.830  -7.379  1.00  0.63           H  
ATOM   1672  HA  SER A 107      -8.435  27.808  -4.813  1.00  0.63           H  
ATOM   1673 1HB  SER A 107      -8.494  25.376  -4.408  1.00  0.63           H  
ATOM   1674 2HB  SER A 107      -6.806  25.248  -4.879  1.00  0.63           H  
ATOM   1675  HG  SER A 107      -7.937  26.589  -2.684  1.00  0.63           H  
ATOM   1676  N   ASP A 108      -6.248  28.794  -4.153  1.00  0.62           N  
ATOM   1677  CA  ASP A 108      -5.006  29.493  -3.839  1.00  0.62           C  
ATOM   1678  C   ASP A 108      -4.219  28.859  -2.686  1.00  0.62           C  
ATOM   1679  O   ASP A 108      -3.246  29.439  -2.205  1.00  0.62           O  
ATOM   1680  CB  ASP A 108      -5.288  30.972  -3.537  1.00  0.62           C  
ATOM   1681  CG  ASP A 108      -6.228  31.198  -2.334  1.00  0.62           C  
ATOM   1682  OD1 ASP A 108      -6.754  30.236  -1.818  1.00  0.62           O  
ATOM   1683  OD2 ASP A 108      -6.413  32.335  -1.958  1.00  0.62           O  
ATOM   1684  H   ASP A 108      -7.068  28.983  -3.595  1.00  0.62           H  
ATOM   1685  HA  ASP A 108      -4.370  29.453  -4.715  1.00  0.62           H  
ATOM   1686 1HB  ASP A 108      -4.347  31.486  -3.344  1.00  0.62           H  
ATOM   1687 2HB  ASP A 108      -5.742  31.438  -4.406  1.00  0.62           H  
ATOM   1688  N   ARG A 109      -4.618  27.650  -2.269  1.00  0.61           N  
ATOM   1689  CA  ARG A 109      -3.959  26.942  -1.166  1.00  0.61           C  
ATOM   1690  C   ARG A 109      -3.168  25.748  -1.669  1.00  0.61           C  
ATOM   1691  O   ARG A 109      -2.882  24.804  -0.934  1.00  0.61           O  
ATOM   1692  CB  ARG A 109      -4.972  26.468  -0.146  1.00  0.61           C  
ATOM   1693  CG  ARG A 109      -5.740  27.579   0.561  1.00  0.61           C  
ATOM   1694  CD  ARG A 109      -6.722  27.033   1.544  1.00  0.61           C  
ATOM   1695  NE  ARG A 109      -6.063  26.392   2.685  1.00  0.61           N  
ATOM   1696  CZ  ARG A 109      -6.684  25.609   3.596  1.00  0.61           C  
ATOM   1697  NH1 ARG A 109      -7.971  25.361   3.488  1.00  0.61           N  
ATOM   1698  NH2 ARG A 109      -6.000  25.089   4.602  1.00  0.61           N  
ATOM   1699  H   ARG A 109      -5.434  27.216  -2.699  1.00  0.61           H  
ATOM   1700  HA  ARG A 109      -3.271  27.629  -0.674  1.00  0.61           H  
ATOM   1701 1HB  ARG A 109      -5.702  25.826  -0.637  1.00  0.61           H  
ATOM   1702 2HB  ARG A 109      -4.469  25.872   0.616  1.00  0.61           H  
ATOM   1703 1HG  ARG A 109      -5.040  28.225   1.091  1.00  0.61           H  
ATOM   1704 2HG  ARG A 109      -6.285  28.171  -0.181  1.00  0.61           H  
ATOM   1705 1HD  ARG A 109      -7.344  27.845   1.919  1.00  0.61           H  
ATOM   1706 2HD  ARG A 109      -7.351  26.293   1.051  1.00  0.61           H  
ATOM   1707  HE  ARG A 109      -5.073  26.557   2.807  1.00  0.61           H  
ATOM   1708 1HH1 ARG A 109      -8.499  25.756   2.723  1.00  0.61           H  
ATOM   1709 2HH1 ARG A 109      -8.429  24.774   4.171  1.00  0.61           H  
ATOM   1710 1HH2 ARG A 109      -5.014  25.281   4.701  1.00  0.61           H  
ATOM   1711 2HH2 ARG A 109      -6.468  24.503   5.284  1.00  0.61           H  
ATOM   1712  N   VAL A 110      -2.837  25.802  -2.937  1.00  0.58           N  
ATOM   1713  CA  VAL A 110      -2.083  24.774  -3.613  1.00  0.58           C  
ATOM   1714  C   VAL A 110      -0.631  24.762  -3.144  1.00  0.58           C  
ATOM   1715  O   VAL A 110      -0.019  25.820  -3.064  1.00  0.58           O  
ATOM   1716  CB  VAL A 110      -2.127  25.070  -5.111  1.00  0.58           C  
ATOM   1717  CG1 VAL A 110      -1.283  24.163  -5.832  1.00  0.58           C  
ATOM   1718  CG2 VAL A 110      -3.529  24.967  -5.587  1.00  0.58           C  
ATOM   1719  H   VAL A 110      -3.122  26.619  -3.459  1.00  0.58           H  
ATOM   1720  HA  VAL A 110      -2.576  23.827  -3.417  1.00  0.58           H  
ATOM   1721  HB  VAL A 110      -1.774  26.066  -5.288  1.00  0.58           H  
ATOM   1722 1HG1 VAL A 110      -1.346  24.415  -6.861  1.00  0.58           H  
ATOM   1723 2HG1 VAL A 110      -0.256  24.263  -5.489  1.00  0.58           H  
ATOM   1724 3HG1 VAL A 110      -1.622  23.145  -5.682  1.00  0.58           H  
ATOM   1725 1HG2 VAL A 110      -3.570  25.203  -6.650  1.00  0.58           H  
ATOM   1726 2HG2 VAL A 110      -3.900  23.958  -5.419  1.00  0.58           H  
ATOM   1727 3HG2 VAL A 110      -4.143  25.672  -5.038  1.00  0.58           H  
ATOM   1728  N   PRO A 111      -0.056  23.625  -2.746  1.00  0.56           N  
ATOM   1729  CA  PRO A 111       1.323  23.564  -2.339  1.00  0.56           C  
ATOM   1730  C   PRO A 111       2.209  23.832  -3.529  1.00  0.56           C  
ATOM   1731  O   PRO A 111       2.000  23.262  -4.609  1.00  0.56           O  
ATOM   1732  CB  PRO A 111       1.458  22.138  -1.820  1.00  0.56           C  
ATOM   1733  CG  PRO A 111       0.361  21.368  -2.484  1.00  0.56           C  
ATOM   1734  CD  PRO A 111      -0.770  22.351  -2.720  1.00  0.56           C  
ATOM   1735  HA  PRO A 111       1.502  24.302  -1.542  1.00  0.56           H  
ATOM   1736 1HB  PRO A 111       2.450  21.747  -2.069  1.00  0.56           H  
ATOM   1737 2HB  PRO A 111       1.403  22.127  -0.744  1.00  0.56           H  
ATOM   1738 1HG  PRO A 111       0.734  20.949  -3.380  1.00  0.56           H  
ATOM   1739 2HG  PRO A 111       0.050  20.522  -1.855  1.00  0.56           H  
ATOM   1740 1HD  PRO A 111      -1.209  22.110  -3.687  1.00  0.56           H  
ATOM   1741 2HD  PRO A 111      -1.511  22.330  -1.915  1.00  0.56           H  
ATOM   1742  N   ALA A 112       3.228  24.634  -3.334  1.00  0.53           N  
ATOM   1743  CA  ALA A 112       4.136  24.904  -4.425  1.00  0.53           C  
ATOM   1744  C   ALA A 112       5.443  25.442  -3.891  1.00  0.53           C  
ATOM   1745  O   ALA A 112       5.460  26.059  -2.836  1.00  0.53           O  
ATOM   1746  CB  ALA A 112       3.511  25.882  -5.427  1.00  0.53           C  
ATOM   1747  H   ALA A 112       3.375  25.060  -2.422  1.00  0.53           H  
ATOM   1748  HA  ALA A 112       4.327  23.971  -4.915  1.00  0.53           H  
ATOM   1749 1HB  ALA A 112       4.209  26.045  -6.251  1.00  0.53           H  
ATOM   1750 2HB  ALA A 112       2.588  25.462  -5.814  1.00  0.53           H  
ATOM   1751 3HB  ALA A 112       3.303  26.819  -4.941  1.00  0.53           H  
ATOM   1752  N   VAL A 113       6.523  25.214  -4.621  1.00  0.51           N  
ATOM   1753  CA  VAL A 113       7.832  25.764  -4.253  1.00  0.51           C  
ATOM   1754  C   VAL A 113       8.433  26.533  -5.410  1.00  0.51           C  
ATOM   1755  O   VAL A 113       8.426  26.051  -6.545  1.00  0.51           O  
ATOM   1756  CB  VAL A 113       8.807  24.645  -3.834  1.00  0.51           C  
ATOM   1757  CG1 VAL A 113      10.203  25.217  -3.483  1.00  0.51           C  
ATOM   1758  CG2 VAL A 113       8.240  23.887  -2.658  1.00  0.51           C  
ATOM   1759  H   VAL A 113       6.406  24.645  -5.462  1.00  0.51           H  
ATOM   1760  HA  VAL A 113       7.706  26.451  -3.412  1.00  0.51           H  
ATOM   1761  HB  VAL A 113       8.941  23.988  -4.648  1.00  0.51           H  
ATOM   1762 1HG1 VAL A 113      10.866  24.396  -3.208  1.00  0.51           H  
ATOM   1763 2HG1 VAL A 113      10.621  25.739  -4.340  1.00  0.51           H  
ATOM   1764 3HG1 VAL A 113      10.119  25.909  -2.651  1.00  0.51           H  
ATOM   1765 1HG2 VAL A 113       8.929  23.095  -2.393  1.00  0.51           H  
ATOM   1766 2HG2 VAL A 113       8.112  24.563  -1.814  1.00  0.51           H  
ATOM   1767 3HG2 VAL A 113       7.284  23.458  -2.919  1.00  0.51           H  
ATOM   1768  N   LEU A 114       8.934  27.729  -5.139  1.00  0.50           N  
ATOM   1769  CA  LEU A 114       9.559  28.510  -6.192  1.00  0.50           C  
ATOM   1770  C   LEU A 114      11.030  28.130  -6.264  1.00  0.50           C  
ATOM   1771  O   LEU A 114      11.729  28.141  -5.247  1.00  0.50           O  
ATOM   1772  CB  LEU A 114       9.389  30.004  -5.945  1.00  0.50           C  
ATOM   1773  CG  LEU A 114       9.948  30.897  -7.015  1.00  0.50           C  
ATOM   1774  CD1 LEU A 114       9.161  30.635  -8.253  1.00  0.50           C  
ATOM   1775  CD2 LEU A 114       9.848  32.390  -6.604  1.00  0.50           C  
ATOM   1776  H   LEU A 114       8.919  28.085  -4.181  1.00  0.50           H  
ATOM   1777  HA  LEU A 114       9.092  28.262  -7.145  1.00  0.50           H  
ATOM   1778 1HB  LEU A 114       8.358  30.223  -5.872  1.00  0.50           H  
ATOM   1779 2HB  LEU A 114       9.854  30.262  -4.993  1.00  0.50           H  
ATOM   1780  HG  LEU A 114      10.977  30.638  -7.203  1.00  0.50           H  
ATOM   1781 1HD1 LEU A 114       9.533  31.244  -9.049  1.00  0.50           H  
ATOM   1782 2HD1 LEU A 114       9.255  29.591  -8.524  1.00  0.50           H  
ATOM   1783 3HD1 LEU A 114       8.120  30.864  -8.065  1.00  0.50           H  
ATOM   1784 1HD2 LEU A 114      10.245  33.011  -7.405  1.00  0.50           H  
ATOM   1785 2HD2 LEU A 114       8.806  32.657  -6.422  1.00  0.50           H  
ATOM   1786 3HD2 LEU A 114      10.430  32.562  -5.700  1.00  0.50           H  
ATOM   1787  N   VAL A 115      11.476  27.740  -7.443  1.00  0.50           N  
ATOM   1788  CA  VAL A 115      12.836  27.292  -7.633  1.00  0.50           C  
ATOM   1789  C   VAL A 115      13.669  28.189  -8.554  1.00  0.50           C  
ATOM   1790  O   VAL A 115      13.347  28.397  -9.729  1.00  0.50           O  
ATOM   1791  CB  VAL A 115      12.800  25.873  -8.202  1.00  0.50           C  
ATOM   1792  CG1 VAL A 115      14.154  25.403  -8.431  1.00  0.50           C  
ATOM   1793  CG2 VAL A 115      12.026  24.948  -7.255  1.00  0.50           C  
ATOM   1794  H   VAL A 115      10.843  27.733  -8.230  1.00  0.50           H  
ATOM   1795  HA  VAL A 115      13.316  27.254  -6.660  1.00  0.50           H  
ATOM   1796  HB  VAL A 115      12.304  25.898  -9.147  1.00  0.50           H  
ATOM   1797 1HG1 VAL A 115      14.145  24.400  -8.847  1.00  0.50           H  
ATOM   1798 2HG1 VAL A 115      14.678  26.073  -9.116  1.00  0.50           H  
ATOM   1799 3HG1 VAL A 115      14.627  25.406  -7.490  1.00  0.50           H  
ATOM   1800 1HG2 VAL A 115      11.992  23.946  -7.676  1.00  0.50           H  
ATOM   1801 2HG2 VAL A 115      12.527  24.926  -6.287  1.00  0.50           H  
ATOM   1802 3HG2 VAL A 115      11.007  25.318  -7.129  1.00  0.50           H  
ATOM   1803  N   GLY A 116      14.722  28.749  -7.973  1.00  0.50           N  
ATOM   1804  CA  GLY A 116      15.672  29.646  -8.628  1.00  0.50           C  
ATOM   1805  C   GLY A 116      16.757  28.844  -9.313  1.00  0.50           C  
ATOM   1806  O   GLY A 116      17.788  28.575  -8.698  1.00  0.50           O  
ATOM   1807  H   GLY A 116      14.899  28.491  -7.001  1.00  0.50           H  
ATOM   1808 1HA  GLY A 116      15.154  30.254  -9.368  1.00  0.50           H  
ATOM   1809 2HA  GLY A 116      16.111  30.319  -7.900  1.00  0.50           H  
ATOM   1810  N   ASN A 117      16.539  28.394 -10.538  1.00  0.51           N  
ATOM   1811  CA  ASN A 117      17.511  27.482 -11.115  1.00  0.51           C  
ATOM   1812  C   ASN A 117      18.718  28.209 -11.697  1.00  0.51           C  
ATOM   1813  O   ASN A 117      18.649  29.392 -12.051  1.00  0.51           O  
ATOM   1814  CB  ASN A 117      16.843  26.567 -12.138  1.00  0.51           C  
ATOM   1815  CG  ASN A 117      17.670  25.348 -12.465  1.00  0.51           C  
ATOM   1816  OD1 ASN A 117      18.321  24.748 -11.585  1.00  0.51           O  
ATOM   1817  ND2 ASN A 117      17.620  24.939 -13.703  1.00  0.51           N  
ATOM   1818  H   ASN A 117      15.713  28.674 -11.066  1.00  0.51           H  
ATOM   1819  HA  ASN A 117      17.875  26.847 -10.318  1.00  0.51           H  
ATOM   1820 1HB  ASN A 117      15.887  26.244 -11.744  1.00  0.51           H  
ATOM   1821 2HB  ASN A 117      16.646  27.126 -13.055  1.00  0.51           H  
ATOM   1822 1HD2 ASN A 117      18.123  24.125 -13.988  1.00  0.51           H  
ATOM   1823 2HD2 ASN A 117      17.037  25.434 -14.375  1.00  0.51           H  
ATOM   1824  N   LYS A 118      19.797  27.444 -11.876  1.00  0.52           N  
ATOM   1825  CA  LYS A 118      21.070  27.887 -12.446  1.00  0.52           C  
ATOM   1826  C   LYS A 118      21.787  28.831 -11.474  1.00  0.52           C  
ATOM   1827  O   LYS A 118      22.491  29.769 -11.859  1.00  0.52           O  
ATOM   1828  CB  LYS A 118      20.868  28.607 -13.770  1.00  0.52           C  
ATOM   1829  CG  LYS A 118      20.040  27.911 -14.852  1.00  0.52           C  
ATOM   1830  CD  LYS A 118      20.157  28.766 -16.071  1.00  0.52           C  
ATOM   1831  CE  LYS A 118      19.270  28.396 -17.226  1.00  0.52           C  
ATOM   1832  NZ  LYS A 118      19.482  29.384 -18.348  1.00  0.52           N  
ATOM   1833  H   LYS A 118      19.750  26.506 -11.490  1.00  0.52           H  
ATOM   1834  HA  LYS A 118      21.707  27.015 -12.602  1.00  0.52           H  
ATOM   1835 1HB  LYS A 118      20.476  29.610 -13.614  1.00  0.52           H  
ATOM   1836 2HB  LYS A 118      21.830  28.726 -14.203  1.00  0.52           H  
ATOM   1837 1HG  LYS A 118      20.426  26.913 -15.052  1.00  0.52           H  
ATOM   1838 2HG  LYS A 118      18.991  27.842 -14.562  1.00  0.52           H  
ATOM   1839 1HD  LYS A 118      19.940  29.782 -15.786  1.00  0.52           H  
ATOM   1840 2HD  LYS A 118      21.178  28.740 -16.428  1.00  0.52           H  
ATOM   1841 1HE  LYS A 118      19.498  27.393 -17.579  1.00  0.52           H  
ATOM   1842 2HE  LYS A 118      18.228  28.430 -16.913  1.00  0.52           H  
ATOM   1843 1HZ  LYS A 118      18.896  29.175 -19.135  1.00  0.52           H  
ATOM   1844 2HZ  LYS A 118      19.285  30.355 -18.006  1.00  0.52           H  
ATOM   1845 3HZ  LYS A 118      20.446  29.356 -18.634  1.00  0.52           H  
ATOM   1846  N   ALA A 119      21.669  28.485 -10.203  1.00  0.54           N  
ATOM   1847  CA  ALA A 119      22.240  29.157  -9.041  1.00  0.54           C  
ATOM   1848  C   ALA A 119      23.763  29.255  -9.024  1.00  0.54           C  
ATOM   1849  O   ALA A 119      24.323  30.070  -8.282  1.00  0.54           O  
ATOM   1850  CB  ALA A 119      21.778  28.420  -7.816  1.00  0.54           C  
ATOM   1851  H   ALA A 119      21.069  27.683 -10.004  1.00  0.54           H  
ATOM   1852  HA  ALA A 119      21.864  30.175  -9.025  1.00  0.54           H  
ATOM   1853 1HB  ALA A 119      22.136  28.896  -6.959  1.00  0.54           H  
ATOM   1854 2HB  ALA A 119      20.686  28.400  -7.801  1.00  0.54           H  
ATOM   1855 3HB  ALA A 119      22.159  27.401  -7.839  1.00  0.54           H  
ATOM   1856  N   ASP A 120      24.439  28.398  -9.782  1.00  0.55           N  
ATOM   1857  CA  ASP A 120      25.894  28.388  -9.813  1.00  0.55           C  
ATOM   1858  C   ASP A 120      26.475  29.278 -10.909  1.00  0.55           C  
ATOM   1859  O   ASP A 120      27.695  29.346 -11.069  1.00  0.55           O  
ATOM   1860  CB  ASP A 120      26.404  26.969 -10.040  1.00  0.55           C  
ATOM   1861  CG  ASP A 120      26.053  26.033  -8.896  1.00  0.55           C  
ATOM   1862  OD1 ASP A 120      26.130  26.435  -7.764  1.00  0.55           O  
ATOM   1863  OD2 ASP A 120      25.676  24.906  -9.179  1.00  0.55           O  
ATOM   1864  H   ASP A 120      23.926  27.755 -10.366  1.00  0.55           H  
ATOM   1865  HA  ASP A 120      26.261  28.749  -8.852  1.00  0.55           H  
ATOM   1866 1HB  ASP A 120      25.979  26.577 -10.964  1.00  0.55           H  
ATOM   1867 2HB  ASP A 120      27.487  26.989 -10.159  1.00  0.55           H  
ATOM   1868  N   LEU A 121      25.629  29.942 -11.690  1.00  0.56           N  
ATOM   1869  CA  LEU A 121      26.177  30.751 -12.762  1.00  0.56           C  
ATOM   1870  C   LEU A 121      26.585  32.150 -12.306  1.00  0.56           C  
ATOM   1871  O   LEU A 121      26.004  32.696 -11.368  1.00  0.56           O  
ATOM   1872  CB  LEU A 121      25.178  30.876 -13.906  1.00  0.56           C  
ATOM   1873  CG  LEU A 121      24.803  29.577 -14.558  1.00  0.56           C  
ATOM   1874  CD1 LEU A 121      23.835  29.862 -15.679  1.00  0.56           C  
ATOM   1875  CD2 LEU A 121      26.054  28.880 -15.043  1.00  0.56           C  
ATOM   1876  H   LEU A 121      24.616  29.890 -11.559  1.00  0.56           H  
ATOM   1877  HA  LEU A 121      27.041  30.214 -13.132  1.00  0.56           H  
ATOM   1878 1HB  LEU A 121      24.259  31.304 -13.503  1.00  0.56           H  
ATOM   1879 2HB  LEU A 121      25.555  31.555 -14.666  1.00  0.56           H  
ATOM   1880  HG  LEU A 121      24.296  28.941 -13.831  1.00  0.56           H  
ATOM   1881 1HD1 LEU A 121      23.540  28.931 -16.153  1.00  0.56           H  
ATOM   1882 2HD1 LEU A 121      22.953  30.371 -15.288  1.00  0.56           H  
ATOM   1883 3HD1 LEU A 121      24.310  30.507 -16.417  1.00  0.56           H  
ATOM   1884 1HD2 LEU A 121      25.785  27.935 -15.509  1.00  0.56           H  
ATOM   1885 2HD2 LEU A 121      26.565  29.513 -15.770  1.00  0.56           H  
ATOM   1886 3HD2 LEU A 121      26.717  28.693 -14.196  1.00  0.56           H  
ATOM   1887  N   PRO A 122      27.600  32.748 -12.945  1.00  0.56           N  
ATOM   1888  CA  PRO A 122      28.024  34.114 -12.766  1.00  0.56           C  
ATOM   1889  C   PRO A 122      27.001  35.011 -13.422  1.00  0.56           C  
ATOM   1890  O   PRO A 122      26.191  34.539 -14.218  1.00  0.56           O  
ATOM   1891  CB  PRO A 122      29.384  34.153 -13.468  1.00  0.56           C  
ATOM   1892  CG  PRO A 122      29.283  33.102 -14.540  1.00  0.56           C  
ATOM   1893  CD  PRO A 122      28.434  31.999 -13.926  1.00  0.56           C  
ATOM   1894  HA  PRO A 122      28.114  34.331 -11.691  1.00  0.56           H  
ATOM   1895 1HB  PRO A 122      29.562  35.160 -13.879  1.00  0.56           H  
ATOM   1896 2HB  PRO A 122      30.187  33.954 -12.745  1.00  0.56           H  
ATOM   1897 1HG  PRO A 122      28.823  33.534 -15.441  1.00  0.56           H  
ATOM   1898 2HG  PRO A 122      30.288  32.758 -14.829  1.00  0.56           H  
ATOM   1899 1HD  PRO A 122      27.841  31.552 -14.725  1.00  0.56           H  
ATOM   1900 2HD  PRO A 122      29.073  31.262 -13.409  1.00  0.56           H  
ATOM   1901  N   ASN A 123      27.050  36.297 -13.108  1.00  0.55           N  
ATOM   1902  CA  ASN A 123      26.161  37.286 -13.717  1.00  0.55           C  
ATOM   1903  C   ASN A 123      24.670  37.017 -13.500  1.00  0.55           C  
ATOM   1904  O   ASN A 123      23.863  37.207 -14.407  1.00  0.55           O  
ATOM   1905  CB  ASN A 123      26.437  37.386 -15.205  1.00  0.55           C  
ATOM   1906  CG  ASN A 123      27.847  37.825 -15.497  1.00  0.55           C  
ATOM   1907  OD1 ASN A 123      28.347  38.799 -14.922  1.00  0.55           O  
ATOM   1908  ND2 ASN A 123      28.502  37.113 -16.380  1.00  0.55           N  
ATOM   1909  H   ASN A 123      27.734  36.611 -12.435  1.00  0.55           H  
ATOM   1910  HA  ASN A 123      26.375  38.254 -13.260  1.00  0.55           H  
ATOM   1911 1HB  ASN A 123      26.247  36.443 -15.706  1.00  0.55           H  
ATOM   1912 2HB  ASN A 123      25.755  38.116 -15.638  1.00  0.55           H  
ATOM   1913 1HD2 ASN A 123      29.445  37.353 -16.616  1.00  0.55           H  
ATOM   1914 2HD2 ASN A 123      28.059  36.331 -16.819  1.00  0.55           H  
ATOM   1915  N   GLN A 124      24.309  36.601 -12.288  1.00  0.55           N  
ATOM   1916  CA  GLN A 124      22.909  36.389 -11.918  1.00  0.55           C  
ATOM   1917  C   GLN A 124      22.142  37.694 -12.128  1.00  0.55           C  
ATOM   1918  O   GLN A 124      22.638  38.760 -11.756  1.00  0.55           O  
ATOM   1919  CB  GLN A 124      22.834  35.892 -10.460  1.00  0.55           C  
ATOM   1920  CG  GLN A 124      21.450  35.627  -9.942  1.00  0.55           C  
ATOM   1921  CD  GLN A 124      21.425  34.885  -8.548  1.00  0.55           C  
ATOM   1922  OE1 GLN A 124      22.289  34.036  -8.264  1.00  0.55           O  
ATOM   1923  NE2 GLN A 124      20.451  35.206  -7.713  1.00  0.55           N  
ATOM   1924  H   GLN A 124      25.029  36.436 -11.601  1.00  0.55           H  
ATOM   1925  HA  GLN A 124      22.478  35.631 -12.573  1.00  0.55           H  
ATOM   1926 1HB  GLN A 124      23.409  34.967 -10.368  1.00  0.55           H  
ATOM   1927 2HB  GLN A 124      23.295  36.628  -9.806  1.00  0.55           H  
ATOM   1928 1HG  GLN A 124      20.940  36.583  -9.817  1.00  0.55           H  
ATOM   1929 2HG  GLN A 124      20.949  35.059 -10.681  1.00  0.55           H  
ATOM   1930 1HE2 GLN A 124      20.361  34.766  -6.789  1.00  0.55           H  
ATOM   1931 2HE2 GLN A 124      19.751  35.879  -7.992  1.00  0.55           H  
ATOM   1932  N   VAL A 125      20.953  37.628 -12.745  1.00  0.53           N  
ATOM   1933  CA  VAL A 125      20.218  38.862 -13.019  1.00  0.53           C  
ATOM   1934  C   VAL A 125      18.988  39.009 -12.137  1.00  0.53           C  
ATOM   1935  O   VAL A 125      18.426  40.106 -12.035  1.00  0.53           O  
ATOM   1936  CB  VAL A 125      19.798  38.923 -14.492  1.00  0.53           C  
ATOM   1937  CG1 VAL A 125      21.017  38.871 -15.377  1.00  0.53           C  
ATOM   1938  CG2 VAL A 125      18.895  37.823 -14.778  1.00  0.53           C  
ATOM   1939  H   VAL A 125      20.557  36.730 -13.013  1.00  0.53           H  
ATOM   1940  HA  VAL A 125      20.880  39.705 -12.825  1.00  0.53           H  
ATOM   1941  HB  VAL A 125      19.307  39.863 -14.689  1.00  0.53           H  
ATOM   1942 1HG1 VAL A 125      20.712  38.929 -16.421  1.00  0.53           H  
ATOM   1943 2HG1 VAL A 125      21.677  39.706 -15.143  1.00  0.53           H  
ATOM   1944 3HG1 VAL A 125      21.546  37.933 -15.209  1.00  0.53           H  
ATOM   1945 1HG2 VAL A 125      18.598  37.851 -15.822  1.00  0.53           H  
ATOM   1946 2HG2 VAL A 125      19.409  36.929 -14.567  1.00  0.53           H  
ATOM   1947 3HG2 VAL A 125      18.028  37.888 -14.157  1.00  0.53           H  
ATOM   1948  N   VAL A 126      18.591  37.924 -11.466  1.00  0.52           N  
ATOM   1949  CA  VAL A 126      17.492  37.989 -10.516  1.00  0.52           C  
ATOM   1950  C   VAL A 126      18.081  37.824  -9.127  1.00  0.52           C  
ATOM   1951  O   VAL A 126      18.423  36.704  -8.766  1.00  0.52           O  
ATOM   1952  CB  VAL A 126      16.510  36.825 -10.704  1.00  0.52           C  
ATOM   1953  CG1 VAL A 126      15.385  36.941  -9.666  1.00  0.52           C  
ATOM   1954  CG2 VAL A 126      15.968  36.795 -12.112  1.00  0.52           C  
ATOM   1955  H   VAL A 126      19.045  37.029 -11.644  1.00  0.52           H  
ATOM   1956  HA  VAL A 126      16.956  38.926 -10.629  1.00  0.52           H  
ATOM   1957  HB  VAL A 126      17.035  35.902 -10.514  1.00  0.52           H  
ATOM   1958 1HG1 VAL A 126      14.703  36.108  -9.765  1.00  0.52           H  
ATOM   1959 2HG1 VAL A 126      15.812  36.939  -8.660  1.00  0.52           H  
ATOM   1960 3HG1 VAL A 126      14.841  37.871  -9.821  1.00  0.52           H  
ATOM   1961 1HG2 VAL A 126      15.313  35.951 -12.215  1.00  0.52           H  
ATOM   1962 2HG2 VAL A 126      15.428  37.714 -12.321  1.00  0.52           H  
ATOM   1963 3HG2 VAL A 126      16.786  36.680 -12.804  1.00  0.52           H  
ATOM   1964  N   PRO A 127      18.220  38.882  -8.319  1.00  0.51           N  
ATOM   1965  CA  PRO A 127      18.805  38.828  -7.001  1.00  0.51           C  
ATOM   1966  C   PRO A 127      17.997  37.871  -6.165  1.00  0.51           C  
ATOM   1967  O   PRO A 127      16.766  37.846  -6.271  1.00  0.51           O  
ATOM   1968  CB  PRO A 127      18.669  40.266  -6.495  1.00  0.51           C  
ATOM   1969  CG  PRO A 127      18.576  41.099  -7.748  1.00  0.51           C  
ATOM   1970  CD  PRO A 127      17.827  40.230  -8.740  1.00  0.51           C  
ATOM   1971  HA  PRO A 127      19.857  38.510  -7.070  1.00  0.51           H  
ATOM   1972 1HB  PRO A 127      17.779  40.358  -5.853  1.00  0.51           H  
ATOM   1973 2HB  PRO A 127      19.535  40.530  -5.871  1.00  0.51           H  
ATOM   1974 1HG  PRO A 127      18.048  42.042  -7.536  1.00  0.51           H  
ATOM   1975 2HG  PRO A 127      19.582  41.370  -8.102  1.00  0.51           H  
ATOM   1976 1HD  PRO A 127      16.746  40.361  -8.669  1.00  0.51           H  
ATOM   1977 2HD  PRO A 127      18.213  40.474  -9.716  1.00  0.51           H  
ATOM   1978  N   ASP A 128      18.658  37.187  -5.243  1.00  0.51           N  
ATOM   1979  CA  ASP A 128      17.970  36.255  -4.362  1.00  0.51           C  
ATOM   1980  C   ASP A 128      16.854  36.966  -3.614  1.00  0.51           C  
ATOM   1981  O   ASP A 128      15.788  36.401  -3.400  1.00  0.51           O  
ATOM   1982  CB  ASP A 128      18.954  35.698  -3.348  1.00  0.51           C  
ATOM   1983  CG  ASP A 128      19.975  34.764  -3.949  1.00  0.51           C  
ATOM   1984  OD1 ASP A 128      19.786  34.297  -5.063  1.00  0.51           O  
ATOM   1985  OD2 ASP A 128      20.949  34.518  -3.296  1.00  0.51           O  
ATOM   1986  H   ASP A 128      19.664  37.276  -5.181  1.00  0.51           H  
ATOM   1987  HA  ASP A 128      17.543  35.447  -4.958  1.00  0.51           H  
ATOM   1988 1HB  ASP A 128      19.477  36.520  -2.860  1.00  0.51           H  
ATOM   1989 2HB  ASP A 128      18.403  35.160  -2.571  1.00  0.51           H  
ATOM   1990  N   GLU A 129      17.091  38.225  -3.258  1.00  0.51           N  
ATOM   1991  CA  GLU A 129      16.112  39.008  -2.528  1.00  0.51           C  
ATOM   1992  C   GLU A 129      14.818  39.189  -3.322  1.00  0.51           C  
ATOM   1993  O   GLU A 129      13.733  39.241  -2.738  1.00  0.51           O  
ATOM   1994  CB  GLU A 129      16.699  40.376  -2.173  1.00  0.51           C  
ATOM   1995  CG  GLU A 129      17.813  40.328  -1.127  1.00  0.51           C  
ATOM   1996  CD  GLU A 129      18.425  41.683  -0.841  1.00  0.51           C  
ATOM   1997  OE1 GLU A 129      18.116  42.617  -1.542  1.00  0.51           O  
ATOM   1998  OE2 GLU A 129      19.200  41.778   0.083  1.00  0.51           O  
ATOM   1999  H   GLU A 129      17.984  38.632  -3.489  1.00  0.51           H  
ATOM   2000  HA  GLU A 129      15.871  38.478  -1.604  1.00  0.51           H  
ATOM   2001 1HB  GLU A 129      17.100  40.841  -3.075  1.00  0.51           H  
ATOM   2002 2HB  GLU A 129      15.907  41.023  -1.795  1.00  0.51           H  
ATOM   2003 1HG  GLU A 129      17.408  39.921  -0.201  1.00  0.51           H  
ATOM   2004 2HG  GLU A 129      18.590  39.650  -1.479  1.00  0.51           H  
ATOM   2005  N   GLU A 130      14.915  39.310  -4.652  1.00  0.51           N  
ATOM   2006  CA  GLU A 130      13.711  39.506  -5.440  1.00  0.51           C  
ATOM   2007  C   GLU A 130      12.987  38.186  -5.513  1.00  0.51           C  
ATOM   2008  O   GLU A 130      11.759  38.119  -5.427  1.00  0.51           O  
ATOM   2009  CB  GLU A 130      14.036  39.996  -6.859  1.00  0.51           C  
ATOM   2010  CG  GLU A 130      14.632  41.403  -6.931  1.00  0.51           C  
ATOM   2011  CD  GLU A 130      13.704  42.486  -6.432  1.00  0.51           C  
ATOM   2012  OE1 GLU A 130      12.582  42.537  -6.879  1.00  0.51           O  
ATOM   2013  OE2 GLU A 130      14.125  43.266  -5.610  1.00  0.51           O  
ATOM   2014  H   GLU A 130      15.807  39.198  -5.121  1.00  0.51           H  
ATOM   2015  HA  GLU A 130      13.070  40.233  -4.944  1.00  0.51           H  
ATOM   2016 1HB  GLU A 130      14.749  39.308  -7.322  1.00  0.51           H  
ATOM   2017 2HB  GLU A 130      13.134  39.981  -7.463  1.00  0.51           H  
ATOM   2018 1HG  GLU A 130      15.546  41.423  -6.339  1.00  0.51           H  
ATOM   2019 2HG  GLU A 130      14.894  41.619  -7.963  1.00  0.51           H  
ATOM   2020  N   ALA A 131      13.764  37.113  -5.639  1.00  0.51           N  
ATOM   2021  CA  ALA A 131      13.172  35.794  -5.721  1.00  0.51           C  
ATOM   2022  C   ALA A 131      12.434  35.448  -4.429  1.00  0.51           C  
ATOM   2023  O   ALA A 131      11.318  34.913  -4.467  1.00  0.51           O  
ATOM   2024  CB  ALA A 131      14.239  34.787  -6.039  1.00  0.51           C  
ATOM   2025  H   ALA A 131      14.778  37.235  -5.701  1.00  0.51           H  
ATOM   2026  HA  ALA A 131      12.448  35.800  -6.518  1.00  0.51           H  
ATOM   2027 1HB  ALA A 131      13.770  33.832  -6.137  1.00  0.51           H  
ATOM   2028 2HB  ALA A 131      14.727  35.059  -6.972  1.00  0.51           H  
ATOM   2029 3HB  ALA A 131      14.975  34.764  -5.241  1.00  0.51           H  
ATOM   2030  N   GLU A 132      13.031  35.798  -3.283  1.00  0.51           N  
ATOM   2031  CA  GLU A 132      12.389  35.552  -2.001  1.00  0.51           C  
ATOM   2032  C   GLU A 132      11.160  36.437  -1.824  1.00  0.51           C  
ATOM   2033  O   GLU A 132      10.127  35.969  -1.339  1.00  0.51           O  
ATOM   2034  CB  GLU A 132      13.369  35.760  -0.839  1.00  0.51           C  
ATOM   2035  CG  GLU A 132      14.464  34.684  -0.727  1.00  0.51           C  
ATOM   2036  CD  GLU A 132      15.443  34.927   0.412  1.00  0.51           C  
ATOM   2037  OE1 GLU A 132      15.371  35.965   1.028  1.00  0.51           O  
ATOM   2038  OE2 GLU A 132      16.251  34.062   0.673  1.00  0.51           O  
ATOM   2039  H   GLU A 132      13.959  36.217  -3.310  1.00  0.51           H  
ATOM   2040  HA  GLU A 132      12.064  34.512  -1.980  1.00  0.51           H  
ATOM   2041 1HB  GLU A 132      13.867  36.726  -0.962  1.00  0.51           H  
ATOM   2042 2HB  GLU A 132      12.822  35.790   0.101  1.00  0.51           H  
ATOM   2043 1HG  GLU A 132      13.979  33.723  -0.568  1.00  0.51           H  
ATOM   2044 2HG  GLU A 132      15.008  34.632  -1.669  1.00  0.51           H  
ATOM   2045  N   ALA A 133      11.248  37.711  -2.243  1.00  0.52           N  
ATOM   2046  CA  ALA A 133      10.110  38.617  -2.137  1.00  0.52           C  
ATOM   2047  C   ALA A 133       8.943  38.095  -2.959  1.00  0.52           C  
ATOM   2048  O   ALA A 133       7.783  38.151  -2.528  1.00  0.52           O  
ATOM   2049  CB  ALA A 133      10.491  40.007  -2.605  1.00  0.52           C  
ATOM   2050  H   ALA A 133      12.128  38.074  -2.613  1.00  0.52           H  
ATOM   2051  HA  ALA A 133       9.803  38.659  -1.093  1.00  0.52           H  
ATOM   2052 1HB  ALA A 133       9.637  40.673  -2.505  1.00  0.52           H  
ATOM   2053 2HB  ALA A 133      11.320  40.378  -2.002  1.00  0.52           H  
ATOM   2054 3HB  ALA A 133      10.799  39.963  -3.651  1.00  0.52           H  
ATOM   2055  N   LEU A 134       9.248  37.551  -4.138  1.00  0.53           N  
ATOM   2056  CA  LEU A 134       8.202  36.998  -4.966  1.00  0.53           C  
ATOM   2057  C   LEU A 134       7.588  35.807  -4.284  1.00  0.53           C  
ATOM   2058  O   LEU A 134       6.368  35.712  -4.182  1.00  0.53           O  
ATOM   2059  CB  LEU A 134       8.708  36.595  -6.339  1.00  0.53           C  
ATOM   2060  CG  LEU A 134       7.641  35.965  -7.205  1.00  0.53           C  
ATOM   2061  CD1 LEU A 134       6.498  36.931  -7.391  1.00  0.53           C  
ATOM   2062  CD2 LEU A 134       8.200  35.612  -8.515  1.00  0.53           C  
ATOM   2063  H   LEU A 134      10.212  37.547  -4.472  1.00  0.53           H  
ATOM   2064  HA  LEU A 134       7.433  37.756  -5.098  1.00  0.53           H  
ATOM   2065 1HB  LEU A 134       9.084  37.479  -6.844  1.00  0.53           H  
ATOM   2066 2HB  LEU A 134       9.528  35.883  -6.222  1.00  0.53           H  
ATOM   2067  HG  LEU A 134       7.270  35.080  -6.716  1.00  0.53           H  
ATOM   2068 1HD1 LEU A 134       5.727  36.467  -8.006  1.00  0.53           H  
ATOM   2069 2HD1 LEU A 134       6.078  37.188  -6.419  1.00  0.53           H  
ATOM   2070 3HD1 LEU A 134       6.860  37.833  -7.881  1.00  0.53           H  
ATOM   2071 1HD2 LEU A 134       7.421  35.188  -9.075  1.00  0.53           H  
ATOM   2072 2HD2 LEU A 134       8.569  36.504  -9.019  1.00  0.53           H  
ATOM   2073 3HD2 LEU A 134       9.005  34.899  -8.394  1.00  0.53           H  
ATOM   2074  N   ALA A 135       8.417  34.902  -3.786  1.00  0.53           N  
ATOM   2075  CA  ALA A 135       7.876  33.729  -3.139  1.00  0.53           C  
ATOM   2076  C   ALA A 135       6.976  34.136  -1.978  1.00  0.53           C  
ATOM   2077  O   ALA A 135       5.881  33.588  -1.812  1.00  0.53           O  
ATOM   2078  CB  ALA A 135       9.011  32.866  -2.660  1.00  0.53           C  
ATOM   2079  H   ALA A 135       9.428  35.012  -3.882  1.00  0.53           H  
ATOM   2080  HA  ALA A 135       7.282  33.178  -3.862  1.00  0.53           H  
ATOM   2081 1HB  ALA A 135       8.637  31.975  -2.204  1.00  0.53           H  
ATOM   2082 2HB  ALA A 135       9.619  32.601  -3.512  1.00  0.53           H  
ATOM   2083 3HB  ALA A 135       9.612  33.419  -1.941  1.00  0.53           H  
ATOM   2084  N   ALA A 136       7.397  35.149  -1.210  1.00  0.54           N  
ATOM   2085  CA  ALA A 136       6.601  35.630  -0.093  1.00  0.54           C  
ATOM   2086  C   ALA A 136       5.254  36.170  -0.565  1.00  0.54           C  
ATOM   2087  O   ALA A 136       4.223  35.913   0.059  1.00  0.54           O  
ATOM   2088  CB  ALA A 136       7.357  36.713   0.655  1.00  0.54           C  
ATOM   2089  H   ALA A 136       8.310  35.567  -1.385  1.00  0.54           H  
ATOM   2090  HA  ALA A 136       6.417  34.790   0.576  1.00  0.54           H  
ATOM   2091 1HB  ALA A 136       6.767  37.049   1.505  1.00  0.54           H  
ATOM   2092 2HB  ALA A 136       8.309  36.312   1.004  1.00  0.54           H  
ATOM   2093 3HB  ALA A 136       7.542  37.550  -0.013  1.00  0.54           H  
ATOM   2094  N   SER A 137       5.263  36.878  -1.700  1.00  0.55           N  
ATOM   2095  CA  SER A 137       4.061  37.462  -2.284  1.00  0.55           C  
ATOM   2096  C   SER A 137       3.097  36.378  -2.770  1.00  0.55           C  
ATOM   2097  O   SER A 137       1.878  36.503  -2.630  1.00  0.55           O  
ATOM   2098  CB  SER A 137       4.442  38.372  -3.434  1.00  0.55           C  
ATOM   2099  OG  SER A 137       5.198  39.469  -2.979  1.00  0.55           O  
ATOM   2100  H   SER A 137       6.156  37.061  -2.160  1.00  0.55           H  
ATOM   2101  HA  SER A 137       3.559  38.052  -1.519  1.00  0.55           H  
ATOM   2102 1HB  SER A 137       5.011  37.816  -4.169  1.00  0.55           H  
ATOM   2103 2HB  SER A 137       3.540  38.728  -3.924  1.00  0.55           H  
ATOM   2104  HG  SER A 137       6.060  39.093  -2.687  1.00  0.55           H  
ATOM   2105  N   LEU A 138       3.660  35.309  -3.341  1.00  0.56           N  
ATOM   2106  CA  LEU A 138       2.898  34.173  -3.856  1.00  0.56           C  
ATOM   2107  C   LEU A 138       2.383  33.337  -2.676  1.00  0.56           C  
ATOM   2108  O   LEU A 138       1.331  32.698  -2.765  1.00  0.56           O  
ATOM   2109  CB  LEU A 138       3.805  33.295  -4.717  1.00  0.56           C  
ATOM   2110  CG  LEU A 138       4.395  33.911  -6.028  1.00  0.56           C  
ATOM   2111  CD1 LEU A 138       5.399  32.943  -6.594  1.00  0.56           C  
ATOM   2112  CD2 LEU A 138       3.350  34.189  -7.041  1.00  0.56           C  
ATOM   2113  H   LEU A 138       4.675  35.303  -3.443  1.00  0.56           H  
ATOM   2114  HA  LEU A 138       2.054  34.538  -4.440  1.00  0.56           H  
ATOM   2115 1HB  LEU A 138       4.654  33.056  -4.110  1.00  0.56           H  
ATOM   2116 2HB  LEU A 138       3.279  32.372  -4.969  1.00  0.56           H  
ATOM   2117  HG  LEU A 138       4.890  34.830  -5.790  1.00  0.56           H  
ATOM   2118 1HD1 LEU A 138       5.826  33.373  -7.469  1.00  0.56           H  
ATOM   2119 2HD1 LEU A 138       6.180  32.758  -5.866  1.00  0.56           H  
ATOM   2120 3HD1 LEU A 138       4.904  32.006  -6.847  1.00  0.56           H  
ATOM   2121 1HD2 LEU A 138       3.814  34.614  -7.930  1.00  0.56           H  
ATOM   2122 2HD2 LEU A 138       2.878  33.271  -7.292  1.00  0.56           H  
ATOM   2123 3HD2 LEU A 138       2.621  34.890  -6.638  1.00  0.56           H  
ATOM   2124  N   GLY A 139       3.137  33.376  -1.564  1.00  0.56           N  
ATOM   2125  CA  GLY A 139       2.845  32.638  -0.341  1.00  0.56           C  
ATOM   2126  C   GLY A 139       3.487  31.252  -0.321  1.00  0.56           C  
ATOM   2127  O   GLY A 139       2.940  30.325   0.280  1.00  0.56           O  
ATOM   2128  H   GLY A 139       3.996  33.917  -1.580  1.00  0.56           H  
ATOM   2129 1HA  GLY A 139       3.209  33.218   0.508  1.00  0.56           H  
ATOM   2130 2HA  GLY A 139       1.767  32.544  -0.224  1.00  0.56           H  
ATOM   2131  N   ILE A 140       4.629  31.100  -0.997  1.00  0.55           N  
ATOM   2132  CA  ILE A 140       5.286  29.798  -1.084  1.00  0.55           C  
ATOM   2133  C   ILE A 140       6.782  29.827  -0.665  1.00  0.55           C  
ATOM   2134  O   ILE A 140       7.358  30.903  -0.561  1.00  0.55           O  
ATOM   2135  CB  ILE A 140       5.126  29.291  -2.531  1.00  0.55           C  
ATOM   2136  CG1 ILE A 140       5.809  30.170  -3.515  1.00  0.55           C  
ATOM   2137  CG2 ILE A 140       3.633  29.205  -2.919  1.00  0.55           C  
ATOM   2138  CD1 ILE A 140       5.729  29.593  -4.926  1.00  0.55           C  
ATOM   2139  H   ILE A 140       5.044  31.915  -1.449  1.00  0.55           H  
ATOM   2140  HA  ILE A 140       4.734  29.127  -0.442  1.00  0.55           H  
ATOM   2141  HB  ILE A 140       5.579  28.341  -2.608  1.00  0.55           H  
ATOM   2142 1HG1 ILE A 140       5.357  31.130  -3.488  1.00  0.55           H  
ATOM   2143 2HG1 ILE A 140       6.862  30.276  -3.238  1.00  0.55           H  
ATOM   2144 1HG2 ILE A 140       3.544  28.830  -3.928  1.00  0.55           H  
ATOM   2145 2HG2 ILE A 140       3.119  28.528  -2.233  1.00  0.55           H  
ATOM   2146 3HG2 ILE A 140       3.172  30.189  -2.872  1.00  0.55           H  
ATOM   2147 1HD1 ILE A 140       6.218  30.247  -5.618  1.00  0.55           H  
ATOM   2148 2HD1 ILE A 140       6.205  28.614  -4.945  1.00  0.55           H  
ATOM   2149 3HD1 ILE A 140       4.684  29.490  -5.218  1.00  0.55           H  
ATOM   2150  N   PRO A 141       7.399  28.680  -0.282  1.00  0.55           N  
ATOM   2151  CA  PRO A 141       8.835  28.493  -0.039  1.00  0.55           C  
ATOM   2152  C   PRO A 141       9.683  28.762  -1.281  1.00  0.55           C  
ATOM   2153  O   PRO A 141       9.194  28.605  -2.404  1.00  0.55           O  
ATOM   2154  CB  PRO A 141       8.936  27.019   0.378  1.00  0.55           C  
ATOM   2155  CG  PRO A 141       7.568  26.667   0.906  1.00  0.55           C  
ATOM   2156  CD  PRO A 141       6.594  27.483   0.079  1.00  0.55           C  
ATOM   2157  HA  PRO A 141       9.145  29.152   0.785  1.00  0.55           H  
ATOM   2158 1HB  PRO A 141       9.224  26.409  -0.484  1.00  0.55           H  
ATOM   2159 2HB  PRO A 141       9.728  26.895   1.131  1.00  0.55           H  
ATOM   2160 1HG  PRO A 141       7.386  25.581   0.802  1.00  0.55           H  
ATOM   2161 2HG  PRO A 141       7.505  26.895   1.979  1.00  0.55           H  
ATOM   2162 1HD  PRO A 141       6.284  26.927  -0.798  1.00  0.55           H  
ATOM   2163 2HD  PRO A 141       5.754  27.725   0.739  1.00  0.55           H  
ATOM   2164  N   TYR A 142      10.950  29.143  -1.061  1.00  0.54           N  
ATOM   2165  CA  TYR A 142      11.915  29.381  -2.143  1.00  0.54           C  
ATOM   2166  C   TYR A 142      13.246  28.662  -1.950  1.00  0.54           C  
ATOM   2167  O   TYR A 142      13.858  28.731  -0.881  1.00  0.54           O  
ATOM   2168  CB  TYR A 142      12.196  30.869  -2.322  1.00  0.54           C  
ATOM   2169  CG  TYR A 142      13.293  31.164  -3.328  1.00  0.54           C  
ATOM   2170  CD1 TYR A 142      13.079  30.951  -4.671  1.00  0.54           C  
ATOM   2171  CD2 TYR A 142      14.513  31.657  -2.894  1.00  0.54           C  
ATOM   2172  CE1 TYR A 142      14.071  31.204  -5.571  1.00  0.54           C  
ATOM   2173  CE2 TYR A 142      15.507  31.925  -3.801  1.00  0.54           C  
ATOM   2174  CZ  TYR A 142      15.289  31.694  -5.132  1.00  0.54           C  
ATOM   2175  OH  TYR A 142      16.268  31.961  -6.036  1.00  0.54           O  
ATOM   2176  H   TYR A 142      11.263  29.263  -0.109  1.00  0.54           H  
ATOM   2177  HA  TYR A 142      11.476  29.009  -3.061  1.00  0.54           H  
ATOM   2178 1HB  TYR A 142      11.308  31.352  -2.660  1.00  0.54           H  
ATOM   2179 2HB  TYR A 142      12.475  31.315  -1.369  1.00  0.54           H  
ATOM   2180  HD1 TYR A 142      12.132  30.574  -5.008  1.00  0.54           H  
ATOM   2181  HD2 TYR A 142      14.686  31.833  -1.833  1.00  0.54           H  
ATOM   2182  HE1 TYR A 142      13.899  31.026  -6.621  1.00  0.54           H  
ATOM   2183  HE2 TYR A 142      16.466  32.318  -3.461  1.00  0.54           H  
ATOM   2184  HH  TYR A 142      17.028  32.342  -5.583  1.00  0.54           H  
ATOM   2185  N   VAL A 143      13.670  27.959  -3.000  1.00  0.53           N  
ATOM   2186  CA  VAL A 143      14.935  27.226  -3.017  1.00  0.53           C  
ATOM   2187  C   VAL A 143      15.787  27.620  -4.235  1.00  0.53           C  
ATOM   2188  O   VAL A 143      15.280  27.661  -5.354  1.00  0.53           O  
ATOM   2189  CB  VAL A 143      14.661  25.702  -3.065  1.00  0.53           C  
ATOM   2190  CG1 VAL A 143      15.965  24.913  -3.101  1.00  0.53           C  
ATOM   2191  CG2 VAL A 143      13.819  25.274  -1.852  1.00  0.53           C  
ATOM   2192  H   VAL A 143      13.079  27.958  -3.832  1.00  0.53           H  
ATOM   2193  HA  VAL A 143      15.489  27.461  -2.108  1.00  0.53           H  
ATOM   2194  HB  VAL A 143      14.119  25.472  -3.985  1.00  0.53           H  
ATOM   2195 1HG1 VAL A 143      15.749  23.847  -3.156  1.00  0.53           H  
ATOM   2196 2HG1 VAL A 143      16.547  25.197  -3.957  1.00  0.53           H  
ATOM   2197 3HG1 VAL A 143      16.541  25.114  -2.196  1.00  0.53           H  
ATOM   2198 1HG2 VAL A 143      13.623  24.209  -1.901  1.00  0.53           H  
ATOM   2199 2HG2 VAL A 143      14.369  25.496  -0.932  1.00  0.53           H  
ATOM   2200 3HG2 VAL A 143      12.873  25.809  -1.845  1.00  0.53           H  
ATOM   2201  N   ARG A 144      17.072  27.912  -4.020  1.00  0.53           N  
ATOM   2202  CA  ARG A 144      17.981  28.203  -5.140  1.00  0.53           C  
ATOM   2203  C   ARG A 144      18.532  26.853  -5.592  1.00  0.53           C  
ATOM   2204  O   ARG A 144      18.930  26.063  -4.733  1.00  0.53           O  
ATOM   2205  CB  ARG A 144      19.150  29.076  -4.709  1.00  0.53           C  
ATOM   2206  CG  ARG A 144      18.824  30.446  -4.161  1.00  0.53           C  
ATOM   2207  CD  ARG A 144      20.067  31.197  -3.726  1.00  0.53           C  
ATOM   2208  NE  ARG A 144      20.854  31.720  -4.870  1.00  0.53           N  
ATOM   2209  CZ  ARG A 144      22.004  31.194  -5.340  1.00  0.53           C  
ATOM   2210  NH1 ARG A 144      22.503  30.127  -4.747  1.00  0.53           N  
ATOM   2211  NH2 ARG A 144      22.630  31.734  -6.394  1.00  0.53           N  
ATOM   2212  H   ARG A 144      17.431  27.895  -3.076  1.00  0.53           H  
ATOM   2213  HA  ARG A 144      17.436  28.672  -5.961  1.00  0.53           H  
ATOM   2214 1HB  ARG A 144      19.711  28.558  -3.943  1.00  0.53           H  
ATOM   2215 2HB  ARG A 144      19.816  29.222  -5.557  1.00  0.53           H  
ATOM   2216 1HG  ARG A 144      18.360  31.026  -4.944  1.00  0.53           H  
ATOM   2217 2HG  ARG A 144      18.146  30.358  -3.312  1.00  0.53           H  
ATOM   2218 1HD  ARG A 144      19.777  32.039  -3.101  1.00  0.53           H  
ATOM   2219 2HD  ARG A 144      20.709  30.532  -3.152  1.00  0.53           H  
ATOM   2220  HE  ARG A 144      20.501  32.586  -5.305  1.00  0.53           H  
ATOM   2221 1HH1 ARG A 144      22.019  29.748  -3.948  1.00  0.53           H  
ATOM   2222 2HH1 ARG A 144      23.366  29.709  -5.079  1.00  0.53           H  
ATOM   2223 1HH2 ARG A 144      22.264  32.577  -6.867  1.00  0.53           H  
ATOM   2224 2HH2 ARG A 144      23.473  31.294  -6.781  1.00  0.53           H  
ATOM   2225  N   THR A 145      18.530  26.559  -6.895  1.00  0.53           N  
ATOM   2226  CA  THR A 145      19.024  25.255  -7.336  1.00  0.53           C  
ATOM   2227  C   THR A 145      19.957  25.291  -8.540  1.00  0.53           C  
ATOM   2228  O   THR A 145      19.949  26.241  -9.333  1.00  0.53           O  
ATOM   2229  CB  THR A 145      17.864  24.309  -7.726  1.00  0.53           C  
ATOM   2230  OG1 THR A 145      17.213  24.808  -8.913  1.00  0.53           O  
ATOM   2231  CG2 THR A 145      16.869  24.244  -6.636  1.00  0.53           C  
ATOM   2232  H   THR A 145      18.205  27.245  -7.568  1.00  0.53           H  
ATOM   2233  HA  THR A 145      19.565  24.825  -6.508  1.00  0.53           H  
ATOM   2234  HB  THR A 145      18.259  23.309  -7.915  1.00  0.53           H  
ATOM   2235  HG1 THR A 145      17.774  24.652  -9.701  1.00  0.53           H  
ATOM   2236 1HG2 THR A 145      16.063  23.567  -6.909  1.00  0.53           H  
ATOM   2237 2HG2 THR A 145      17.340  23.902  -5.771  1.00  0.53           H  
ATOM   2238 3HG2 THR A 145      16.476  25.226  -6.442  1.00  0.53           H  
ATOM   2239  N   SER A 146      20.700  24.208  -8.713  1.00  0.53           N  
ATOM   2240  CA  SER A 146      21.493  24.011  -9.910  1.00  0.53           C  
ATOM   2241  C   SER A 146      21.639  22.544 -10.241  1.00  0.53           C  
ATOM   2242  O   SER A 146      22.356  21.803  -9.567  1.00  0.53           O  
ATOM   2243  CB  SER A 146      22.849  24.613  -9.740  1.00  0.53           C  
ATOM   2244  OG  SER A 146      23.662  24.390 -10.860  1.00  0.53           O  
ATOM   2245  H   SER A 146      20.704  23.509  -7.968  1.00  0.53           H  
ATOM   2246  HA  SER A 146      20.988  24.500 -10.744  1.00  0.53           H  
ATOM   2247 1HB  SER A 146      22.764  25.681  -9.559  1.00  0.53           H  
ATOM   2248 2HB  SER A 146      23.318  24.175  -8.859  1.00  0.53           H  
ATOM   2249  HG  SER A 146      24.576  24.551 -10.524  1.00  0.53           H  
ATOM   2250  N   ALA A 147      21.038  22.147 -11.346  1.00  0.54           N  
ATOM   2251  CA  ALA A 147      21.055  20.766 -11.797  1.00  0.54           C  
ATOM   2252  C   ALA A 147      22.477  20.263 -12.028  1.00  0.54           C  
ATOM   2253  O   ALA A 147      22.760  19.075 -11.863  1.00  0.54           O  
ATOM   2254  CB  ALA A 147      20.255  20.648 -13.056  1.00  0.54           C  
ATOM   2255  H   ALA A 147      20.496  22.824 -11.869  1.00  0.54           H  
ATOM   2256  HA  ALA A 147      20.597  20.150 -11.026  1.00  0.54           H  
ATOM   2257 1HB  ALA A 147      20.238  19.610 -13.379  1.00  0.54           H  
ATOM   2258 2HB  ALA A 147      19.235  20.983 -12.881  1.00  0.54           H  
ATOM   2259 3HB  ALA A 147      20.703  21.261 -13.832  1.00  0.54           H  
ATOM   2260  N   LYS A 148      23.366  21.172 -12.438  1.00  0.54           N  
ATOM   2261  CA  LYS A 148      24.756  20.842 -12.737  1.00  0.54           C  
ATOM   2262  C   LYS A 148      25.579  20.416 -11.522  1.00  0.54           C  
ATOM   2263  O   LYS A 148      26.581  19.716 -11.680  1.00  0.54           O  
ATOM   2264  CB  LYS A 148      25.440  22.005 -13.450  1.00  0.54           C  
ATOM   2265  CG  LYS A 148      24.949  22.214 -14.871  1.00  0.54           C  
ATOM   2266  CD  LYS A 148      25.649  23.370 -15.561  1.00  0.54           C  
ATOM   2267  CE  LYS A 148      25.162  23.517 -16.998  1.00  0.54           C  
ATOM   2268  NZ  LYS A 148      25.814  24.659 -17.696  1.00  0.54           N  
ATOM   2269  H   LYS A 148      23.065  22.132 -12.532  1.00  0.54           H  
ATOM   2270  HA  LYS A 148      24.753  20.000 -13.426  1.00  0.54           H  
ATOM   2271 1HB  LYS A 148      25.270  22.926 -12.888  1.00  0.54           H  
ATOM   2272 2HB  LYS A 148      26.515  21.831 -13.481  1.00  0.54           H  
ATOM   2273 1HG  LYS A 148      25.140  21.308 -15.439  1.00  0.54           H  
ATOM   2274 2HG  LYS A 148      23.876  22.398 -14.862  1.00  0.54           H  
ATOM   2275 1HD  LYS A 148      25.450  24.296 -15.019  1.00  0.54           H  
ATOM   2276 2HD  LYS A 148      26.723  23.194 -15.567  1.00  0.54           H  
ATOM   2277 1HE  LYS A 148      25.383  22.599 -17.542  1.00  0.54           H  
ATOM   2278 2HE  LYS A 148      24.083  23.672 -16.996  1.00  0.54           H  
ATOM   2279 1HZ  LYS A 148      25.465  24.718 -18.642  1.00  0.54           H  
ATOM   2280 2HZ  LYS A 148      25.605  25.517 -17.205  1.00  0.54           H  
ATOM   2281 3HZ  LYS A 148      26.812  24.516 -17.713  1.00  0.54           H  
ATOM   2282  N   THR A 149      25.189  20.833 -10.313  1.00  0.54           N  
ATOM   2283  CA  THR A 149      25.954  20.440  -9.128  1.00  0.54           C  
ATOM   2284  C   THR A 149      25.078  19.633  -8.190  1.00  0.54           C  
ATOM   2285  O   THR A 149      25.570  18.905  -7.328  1.00  0.54           O  
ATOM   2286  CB  THR A 149      26.522  21.641  -8.350  1.00  0.54           C  
ATOM   2287  OG1 THR A 149      25.435  22.457  -7.850  1.00  0.54           O  
ATOM   2288  CG2 THR A 149      27.441  22.466  -9.255  1.00  0.54           C  
ATOM   2289  H   THR A 149      24.341  21.388 -10.207  1.00  0.54           H  
ATOM   2290  HA  THR A 149      26.787  19.810  -9.433  1.00  0.54           H  
ATOM   2291  HB  THR A 149      27.091  21.269  -7.500  1.00  0.54           H  
ATOM   2292  HG1 THR A 149      25.418  23.318  -8.355  1.00  0.54           H  
ATOM   2293 1HG2 THR A 149      27.843  23.309  -8.692  1.00  0.54           H  
ATOM   2294 2HG2 THR A 149      28.257  21.841  -9.614  1.00  0.54           H  
ATOM   2295 3HG2 THR A 149      26.870  22.842 -10.105  1.00  0.54           H  
ATOM   2296  N   GLY A 150      23.769  19.761  -8.376  1.00  0.54           N  
ATOM   2297  CA  GLY A 150      22.783  19.124  -7.532  1.00  0.54           C  
ATOM   2298  C   GLY A 150      22.372  20.032  -6.377  1.00  0.54           C  
ATOM   2299  O   GLY A 150      21.449  19.706  -5.617  1.00  0.54           O  
ATOM   2300  H   GLY A 150      23.424  20.379  -9.101  1.00  0.54           H  
ATOM   2301 1HA  GLY A 150      21.911  18.877  -8.132  1.00  0.54           H  
ATOM   2302 2HA  GLY A 150      23.182  18.188  -7.146  1.00  0.54           H  
ATOM   2303  N   TYR A 151      23.034  21.185  -6.226  1.00  0.54           N  
ATOM   2304  CA  TYR A 151      22.676  22.052  -5.121  1.00  0.54           C  
ATOM   2305  C   TYR A 151      21.214  22.427  -5.155  1.00  0.54           C  
ATOM   2306  O   TYR A 151      20.701  22.870  -6.184  1.00  0.54           O  
ATOM   2307  CB  TYR A 151      23.503  23.336  -5.163  1.00  0.54           C  
ATOM   2308  CG  TYR A 151      23.167  24.312  -4.071  1.00  0.54           C  
ATOM   2309  CD1 TYR A 151      23.624  24.097  -2.782  1.00  0.54           C  
ATOM   2310  CD2 TYR A 151      22.394  25.431  -4.363  1.00  0.54           C  
ATOM   2311  CE1 TYR A 151      23.311  24.996  -1.783  1.00  0.54           C  
ATOM   2312  CE2 TYR A 151      22.082  26.324  -3.368  1.00  0.54           C  
ATOM   2313  CZ  TYR A 151      22.536  26.112  -2.078  1.00  0.54           C  
ATOM   2314  OH  TYR A 151      22.227  27.008  -1.076  1.00  0.54           O  
ATOM   2315  H   TYR A 151      23.792  21.465  -6.859  1.00  0.54           H  
ATOM   2316  HA  TYR A 151      22.872  21.524  -4.188  1.00  0.54           H  
ATOM   2317 1HB  TYR A 151      24.564  23.091  -5.094  1.00  0.54           H  
ATOM   2318 2HB  TYR A 151      23.348  23.835  -6.124  1.00  0.54           H  
ATOM   2319  HD1 TYR A 151      24.230  23.220  -2.557  1.00  0.54           H  
ATOM   2320  HD2 TYR A 151      22.033  25.598  -5.380  1.00  0.54           H  
ATOM   2321  HE1 TYR A 151      23.669  24.829  -0.768  1.00  0.54           H  
ATOM   2322  HE2 TYR A 151      21.478  27.192  -3.596  1.00  0.54           H  
ATOM   2323  HH  TYR A 151      22.608  26.704  -0.247  1.00  0.54           H  
ATOM   2324  N   GLY A 152      20.519  22.162  -4.052  1.00  0.54           N  
ATOM   2325  CA  GLY A 152      19.121  22.540  -3.884  1.00  0.54           C  
ATOM   2326  C   GLY A 152      18.125  21.659  -4.647  1.00  0.54           C  
ATOM   2327  O   GLY A 152      16.911  21.851  -4.543  1.00  0.54           O  
ATOM   2328  H   GLY A 152      20.998  21.738  -3.271  1.00  0.54           H  
ATOM   2329 1HA  GLY A 152      18.878  22.521  -2.821  1.00  0.54           H  
ATOM   2330 2HA  GLY A 152      19.004  23.576  -4.196  1.00  0.54           H  
ATOM   2331  N   VAL A 153      18.601  20.681  -5.410  1.00  0.55           N  
ATOM   2332  CA  VAL A 153      17.651  19.945  -6.227  1.00  0.55           C  
ATOM   2333  C   VAL A 153      16.762  19.081  -5.359  1.00  0.55           C  
ATOM   2334  O   VAL A 153      15.536  19.213  -5.384  1.00  0.55           O  
ATOM   2335  CB  VAL A 153      18.402  19.109  -7.281  1.00  0.55           C  
ATOM   2336  CG1 VAL A 153      17.426  18.222  -8.068  1.00  0.55           C  
ATOM   2337  CG2 VAL A 153      19.157  20.069  -8.218  1.00  0.55           C  
ATOM   2338  H   VAL A 153      19.604  20.487  -5.466  1.00  0.55           H  
ATOM   2339  HA  VAL A 153      17.024  20.664  -6.756  1.00  0.55           H  
ATOM   2340  HB  VAL A 153      19.118  18.455  -6.780  1.00  0.55           H  
ATOM   2341 1HG1 VAL A 153      17.973  17.632  -8.802  1.00  0.55           H  
ATOM   2342 2HG1 VAL A 153      16.916  17.559  -7.383  1.00  0.55           H  
ATOM   2343 3HG1 VAL A 153      16.693  18.845  -8.584  1.00  0.55           H  
ATOM   2344 1HG2 VAL A 153      19.702  19.497  -8.958  1.00  0.55           H  
ATOM   2345 2HG2 VAL A 153      18.456  20.713  -8.703  1.00  0.55           H  
ATOM   2346 3HG2 VAL A 153      19.852  20.675  -7.638  1.00  0.55           H  
ATOM   2347  N   GLN A 154      17.371  18.253  -4.518  1.00  0.55           N  
ATOM   2348  CA  GLN A 154      16.574  17.431  -3.636  1.00  0.55           C  
ATOM   2349  C   GLN A 154      15.720  18.279  -2.715  1.00  0.55           C  
ATOM   2350  O   GLN A 154      14.555  17.966  -2.486  1.00  0.55           O  
ATOM   2351  CB  GLN A 154      17.444  16.477  -2.817  1.00  0.55           C  
ATOM   2352  CG  GLN A 154      16.628  15.587  -1.919  1.00  0.55           C  
ATOM   2353  CD  GLN A 154      17.410  14.544  -1.165  1.00  0.55           C  
ATOM   2354  OE1 GLN A 154      18.528  14.153  -1.534  1.00  0.55           O  
ATOM   2355  NE2 GLN A 154      16.800  14.070  -0.088  1.00  0.55           N  
ATOM   2356  H   GLN A 154      18.378  18.187  -4.514  1.00  0.55           H  
ATOM   2357  HA  GLN A 154      15.903  16.846  -4.245  1.00  0.55           H  
ATOM   2358 1HB  GLN A 154      18.036  15.852  -3.483  1.00  0.55           H  
ATOM   2359 2HB  GLN A 154      18.131  17.048  -2.193  1.00  0.55           H  
ATOM   2360 1HG  GLN A 154      16.147  16.226  -1.178  1.00  0.55           H  
ATOM   2361 2HG  GLN A 154      15.869  15.079  -2.491  1.00  0.55           H  
ATOM   2362 1HE2 GLN A 154      17.226  13.371   0.478  1.00  0.55           H  
ATOM   2363 2HE2 GLN A 154      15.866  14.444   0.162  1.00  0.55           H  
ATOM   2364  N   GLU A 155      16.289  19.374  -2.217  1.00  0.55           N  
ATOM   2365  CA  GLU A 155      15.573  20.247  -1.302  1.00  0.55           C  
ATOM   2366  C   GLU A 155      14.281  20.765  -1.918  1.00  0.55           C  
ATOM   2367  O   GLU A 155      13.240  20.746  -1.259  1.00  0.55           O  
ATOM   2368  CB  GLU A 155      16.463  21.416  -0.885  1.00  0.55           C  
ATOM   2369  CG  GLU A 155      15.846  22.392   0.097  1.00  0.55           C  
ATOM   2370  CD  GLU A 155      16.797  23.509   0.476  1.00  0.55           C  
ATOM   2371  OE1 GLU A 155      17.911  23.502   0.003  1.00  0.55           O  
ATOM   2372  OE2 GLU A 155      16.408  24.369   1.231  1.00  0.55           O  
ATOM   2373  H   GLU A 155      17.238  19.594  -2.475  1.00  0.55           H  
ATOM   2374  HA  GLU A 155      15.317  19.670  -0.414  1.00  0.55           H  
ATOM   2375 1HB  GLU A 155      17.385  21.034  -0.449  1.00  0.55           H  
ATOM   2376 2HB  GLU A 155      16.734  21.983  -1.769  1.00  0.55           H  
ATOM   2377 1HG  GLU A 155      14.954  22.822  -0.353  1.00  0.55           H  
ATOM   2378 2HG  GLU A 155      15.543  21.854   0.993  1.00  0.55           H  
ATOM   2379  N   ALA A 156      14.321  21.193  -3.185  1.00  0.55           N  
ATOM   2380  CA  ALA A 156      13.119  21.697  -3.840  1.00  0.55           C  
ATOM   2381  C   ALA A 156      12.012  20.651  -3.897  1.00  0.55           C  
ATOM   2382  O   ALA A 156      10.841  20.943  -3.619  1.00  0.55           O  
ATOM   2383  CB  ALA A 156      13.458  22.120  -5.251  1.00  0.55           C  
ATOM   2384  H   ALA A 156      15.207  21.201  -3.696  1.00  0.55           H  
ATOM   2385  HA  ALA A 156      12.752  22.549  -3.273  1.00  0.55           H  
ATOM   2386 1HB  ALA A 156      12.569  22.507  -5.728  1.00  0.55           H  
ATOM   2387 2HB  ALA A 156      14.231  22.889  -5.226  1.00  0.55           H  
ATOM   2388 3HB  ALA A 156      13.825  21.256  -5.808  1.00  0.55           H  
ATOM   2389  N   PHE A 157      12.388  19.406  -4.191  1.00  0.55           N  
ATOM   2390  CA  PHE A 157      11.385  18.353  -4.296  1.00  0.55           C  
ATOM   2391  C   PHE A 157      10.884  17.915  -2.931  1.00  0.55           C  
ATOM   2392  O   PHE A 157       9.675  17.744  -2.740  1.00  0.55           O  
ATOM   2393  CB  PHE A 157      11.947  17.155  -5.059  1.00  0.55           C  
ATOM   2394  CG  PHE A 157      12.031  17.353  -6.557  1.00  0.55           C  
ATOM   2395  CD1 PHE A 157      13.204  17.759  -7.161  1.00  0.55           C  
ATOM   2396  CD2 PHE A 157      10.933  17.119  -7.358  1.00  0.55           C  
ATOM   2397  CE1 PHE A 157      13.290  17.935  -8.526  1.00  0.55           C  
ATOM   2398  CE2 PHE A 157      11.008  17.301  -8.719  1.00  0.55           C  
ATOM   2399  CZ  PHE A 157      12.197  17.706  -9.307  1.00  0.55           C  
ATOM   2400  H   PHE A 157      13.375  19.210  -4.389  1.00  0.55           H  
ATOM   2401  HA  PHE A 157      10.537  18.746  -4.857  1.00  0.55           H  
ATOM   2402 1HB  PHE A 157      12.952  16.964  -4.687  1.00  0.55           H  
ATOM   2403 2HB  PHE A 157      11.347  16.268  -4.856  1.00  0.55           H  
ATOM   2404  HD1 PHE A 157      14.065  17.930  -6.547  1.00  0.55           H  
ATOM   2405  HD2 PHE A 157      10.002  16.797  -6.903  1.00  0.55           H  
ATOM   2406  HE1 PHE A 157      14.231  18.252  -8.979  1.00  0.55           H  
ATOM   2407  HE2 PHE A 157      10.129  17.123  -9.337  1.00  0.55           H  
ATOM   2408  HZ  PHE A 157      12.262  17.845 -10.385  1.00  0.55           H  
ATOM   2409  N   ASP A 158      11.791  17.786  -1.962  1.00  0.55           N  
ATOM   2410  CA  ASP A 158      11.385  17.354  -0.636  1.00  0.55           C  
ATOM   2411  C   ASP A 158      10.537  18.424   0.036  1.00  0.55           C  
ATOM   2412  O   ASP A 158       9.565  18.110   0.722  1.00  0.55           O  
ATOM   2413  CB  ASP A 158      12.582  17.041   0.258  1.00  0.55           C  
ATOM   2414  CG  ASP A 158      13.362  15.774  -0.127  1.00  0.55           C  
ATOM   2415  OD1 ASP A 158      12.926  15.026  -0.982  1.00  0.55           O  
ATOM   2416  OD2 ASP A 158      14.391  15.550   0.490  1.00  0.55           O  
ATOM   2417  H   ASP A 158      12.773  17.963  -2.158  1.00  0.55           H  
ATOM   2418  HA  ASP A 158      10.784  16.450  -0.735  1.00  0.55           H  
ATOM   2419 1HB  ASP A 158      13.272  17.889   0.230  1.00  0.55           H  
ATOM   2420 2HB  ASP A 158      12.238  16.930   1.281  1.00  0.55           H  
ATOM   2421  N   THR A 159      10.877  19.700  -0.183  1.00  0.55           N  
ATOM   2422  CA  THR A 159      10.134  20.798   0.417  1.00  0.55           C  
ATOM   2423  C   THR A 159       8.700  20.732  -0.044  1.00  0.55           C  
ATOM   2424  O   THR A 159       7.777  20.831   0.769  1.00  0.55           O  
ATOM   2425  CB  THR A 159      10.729  22.169   0.036  1.00  0.55           C  
ATOM   2426  OG1 THR A 159      12.064  22.266   0.524  1.00  0.55           O  
ATOM   2427  CG2 THR A 159       9.896  23.302   0.599  1.00  0.55           C  
ATOM   2428  H   THR A 159      11.689  19.923  -0.755  1.00  0.55           H  
ATOM   2429  HA  THR A 159      10.155  20.691   1.501  1.00  0.55           H  
ATOM   2430  HB  THR A 159      10.755  22.249  -1.052  1.00  0.55           H  
ATOM   2431  HG1 THR A 159      12.592  21.564   0.089  1.00  0.55           H  
ATOM   2432 1HG2 THR A 159      10.338  24.250   0.301  1.00  0.55           H  
ATOM   2433 2HG2 THR A 159       8.880  23.236   0.214  1.00  0.55           H  
ATOM   2434 3HG2 THR A 159       9.876  23.235   1.684  1.00  0.55           H  
ATOM   2435  N   LEU A 160       8.506  20.519  -1.346  1.00  0.55           N  
ATOM   2436  CA  LEU A 160       7.166  20.420  -1.876  1.00  0.55           C  
ATOM   2437  C   LEU A 160       6.419  19.254  -1.258  1.00  0.55           C  
ATOM   2438  O   LEU A 160       5.276  19.415  -0.835  1.00  0.55           O  
ATOM   2439  CB  LEU A 160       7.187  20.274  -3.383  1.00  0.55           C  
ATOM   2440  CG  LEU A 160       5.832  20.149  -4.004  1.00  0.55           C  
ATOM   2441  CD1 LEU A 160       5.007  21.367  -3.675  1.00  0.55           C  
ATOM   2442  CD2 LEU A 160       6.004  20.052  -5.436  1.00  0.55           C  
ATOM   2443  H   LEU A 160       9.304  20.457  -1.985  1.00  0.55           H  
ATOM   2444  HA  LEU A 160       6.631  21.335  -1.626  1.00  0.55           H  
ATOM   2445 1HB  LEU A 160       7.682  21.137  -3.812  1.00  0.55           H  
ATOM   2446 2HB  LEU A 160       7.765  19.384  -3.642  1.00  0.55           H  
ATOM   2447  HG  LEU A 160       5.334  19.259  -3.625  1.00  0.55           H  
ATOM   2448 1HD1 LEU A 160       4.030  21.294  -4.134  1.00  0.55           H  
ATOM   2449 2HD1 LEU A 160       4.892  21.456  -2.594  1.00  0.55           H  
ATOM   2450 3HD1 LEU A 160       5.521  22.239  -4.056  1.00  0.55           H  
ATOM   2451 1HD2 LEU A 160       5.050  19.942  -5.917  1.00  0.55           H  
ATOM   2452 2HD2 LEU A 160       6.490  20.938  -5.794  1.00  0.55           H  
ATOM   2453 3HD2 LEU A 160       6.618  19.204  -5.642  1.00  0.55           H  
ATOM   2454  N   VAL A 161       7.056  18.086  -1.170  1.00  0.55           N  
ATOM   2455  CA  VAL A 161       6.372  16.937  -0.592  1.00  0.55           C  
ATOM   2456  C   VAL A 161       5.969  17.205   0.840  1.00  0.55           C  
ATOM   2457  O   VAL A 161       4.868  16.839   1.263  1.00  0.55           O  
ATOM   2458  CB  VAL A 161       7.247  15.699  -0.611  1.00  0.55           C  
ATOM   2459  CG1 VAL A 161       6.555  14.581   0.205  1.00  0.55           C  
ATOM   2460  CG2 VAL A 161       7.460  15.286  -2.007  1.00  0.55           C  
ATOM   2461  H   VAL A 161       8.007  17.993  -1.534  1.00  0.55           H  
ATOM   2462  HA  VAL A 161       5.479  16.737  -1.175  1.00  0.55           H  
ATOM   2463  HB  VAL A 161       8.203  15.931  -0.146  1.00  0.55           H  
ATOM   2464 1HG1 VAL A 161       7.153  13.688   0.210  1.00  0.55           H  
ATOM   2465 2HG1 VAL A 161       6.408  14.917   1.230  1.00  0.55           H  
ATOM   2466 3HG1 VAL A 161       5.593  14.359  -0.241  1.00  0.55           H  
ATOM   2467 1HG2 VAL A 161       8.096  14.429  -2.017  1.00  0.55           H  
ATOM   2468 2HG2 VAL A 161       6.502  15.052  -2.471  1.00  0.55           H  
ATOM   2469 3HG2 VAL A 161       7.936  16.088  -2.548  1.00  0.55           H  
ATOM   2470  N   ARG A 162       6.863  17.815   1.613  1.00  0.56           N  
ATOM   2471  CA  ARG A 162       6.528  18.121   2.986  1.00  0.56           C  
ATOM   2472  C   ARG A 162       5.315  19.041   3.052  1.00  0.56           C  
ATOM   2473  O   ARG A 162       4.422  18.829   3.879  1.00  0.56           O  
ATOM   2474  CB  ARG A 162       7.695  18.780   3.692  1.00  0.56           C  
ATOM   2475  CG  ARG A 162       8.872  17.877   3.976  1.00  0.56           C  
ATOM   2476  CD  ARG A 162       9.871  18.567   4.807  1.00  0.56           C  
ATOM   2477  NE  ARG A 162      11.059  17.782   4.980  1.00  0.56           N  
ATOM   2478  CZ  ARG A 162      12.200  17.958   4.293  1.00  0.56           C  
ATOM   2479  NH1 ARG A 162      12.292  18.921   3.398  1.00  0.56           N  
ATOM   2480  NH2 ARG A 162      13.230  17.167   4.524  1.00  0.56           N  
ATOM   2481  H   ARG A 162       7.775  18.076   1.237  1.00  0.56           H  
ATOM   2482  HA  ARG A 162       6.294  17.189   3.499  1.00  0.56           H  
ATOM   2483 1HB  ARG A 162       8.060  19.604   3.082  1.00  0.56           H  
ATOM   2484 2HB  ARG A 162       7.359  19.197   4.639  1.00  0.56           H  
ATOM   2485 1HG  ARG A 162       8.530  16.996   4.522  1.00  0.56           H  
ATOM   2486 2HG  ARG A 162       9.342  17.561   3.058  1.00  0.56           H  
ATOM   2487 1HD  ARG A 162      10.146  19.509   4.338  1.00  0.56           H  
ATOM   2488 2HD  ARG A 162       9.446  18.754   5.791  1.00  0.56           H  
ATOM   2489  HE  ARG A 162      11.015  17.010   5.667  1.00  0.56           H  
ATOM   2490 1HH1 ARG A 162      11.500  19.526   3.225  1.00  0.56           H  
ATOM   2491 2HH1 ARG A 162      13.152  19.056   2.887  1.00  0.56           H  
ATOM   2492 1HH2 ARG A 162      13.148  16.435   5.222  1.00  0.56           H  
ATOM   2493 2HH2 ARG A 162      14.091  17.293   4.016  1.00  0.56           H  
ATOM   2494  N   GLU A 163       5.258  20.051   2.172  1.00  0.58           N  
ATOM   2495  CA  GLU A 163       4.105  20.938   2.174  1.00  0.58           C  
ATOM   2496  C   GLU A 163       2.838  20.175   1.783  1.00  0.58           C  
ATOM   2497  O   GLU A 163       1.770  20.400   2.362  1.00  0.58           O  
ATOM   2498  CB  GLU A 163       4.283  22.154   1.270  1.00  0.58           C  
ATOM   2499  CG  GLU A 163       3.134  23.168   1.500  1.00  0.58           C  
ATOM   2500  CD  GLU A 163       3.233  24.444   0.735  1.00  0.58           C  
ATOM   2501  OE1 GLU A 163       4.130  24.597  -0.047  1.00  0.58           O  
ATOM   2502  OE2 GLU A 163       2.401  25.290   0.947  1.00  0.58           O  
ATOM   2503  H   GLU A 163       6.027  20.209   1.515  1.00  0.58           H  
ATOM   2504  HA  GLU A 163       3.968  21.309   3.188  1.00  0.58           H  
ATOM   2505 1HB  GLU A 163       5.241  22.636   1.474  1.00  0.58           H  
ATOM   2506 2HB  GLU A 163       4.280  21.842   0.221  1.00  0.58           H  
ATOM   2507 1HG  GLU A 163       2.191  22.687   1.274  1.00  0.58           H  
ATOM   2508 2HG  GLU A 163       3.118  23.409   2.561  1.00  0.58           H  
ATOM   2509  N   ILE A 164       2.952  19.242   0.822  1.00  0.60           N  
ATOM   2510  CA  ILE A 164       1.780  18.484   0.404  1.00  0.60           C  
ATOM   2511  C   ILE A 164       1.270  17.718   1.614  1.00  0.60           C  
ATOM   2512  O   ILE A 164       0.081  17.773   1.930  1.00  0.60           O  
ATOM   2513  CB  ILE A 164       2.073  17.473  -0.747  1.00  0.60           C  
ATOM   2514  CG1 ILE A 164       2.429  18.212  -2.078  1.00  0.60           C  
ATOM   2515  CG2 ILE A 164       0.809  16.633  -0.981  1.00  0.60           C  
ATOM   2516  CD1 ILE A 164       3.019  17.301  -3.182  1.00  0.60           C  
ATOM   2517  H   ILE A 164       3.851  19.098   0.362  1.00  0.60           H  
ATOM   2518  HA  ILE A 164       1.007  19.177   0.076  1.00  0.60           H  
ATOM   2519  HB  ILE A 164       2.910  16.828  -0.479  1.00  0.60           H  
ATOM   2520 1HG1 ILE A 164       1.530  18.659  -2.464  1.00  0.60           H  
ATOM   2521 2HG1 ILE A 164       3.134  19.003  -1.865  1.00  0.60           H  
ATOM   2522 1HG2 ILE A 164       0.967  15.928  -1.778  1.00  0.60           H  
ATOM   2523 2HG2 ILE A 164       0.552  16.094  -0.069  1.00  0.60           H  
ATOM   2524 3HG2 ILE A 164      -0.016  17.293  -1.255  1.00  0.60           H  
ATOM   2525 1HD1 ILE A 164       3.224  17.890  -4.075  1.00  0.60           H  
ATOM   2526 2HD1 ILE A 164       3.939  16.849  -2.838  1.00  0.60           H  
ATOM   2527 3HD1 ILE A 164       2.304  16.520  -3.426  1.00  0.60           H  
ATOM   2528  N   ARG A 165       2.179  17.059   2.338  1.00  0.63           N  
ATOM   2529  CA  ARG A 165       1.783  16.313   3.524  1.00  0.63           C  
ATOM   2530  C   ARG A 165       1.155  17.197   4.588  1.00  0.63           C  
ATOM   2531  O   ARG A 165       0.166  16.812   5.219  1.00  0.63           O  
ATOM   2532  CB  ARG A 165       2.981  15.620   4.143  1.00  0.63           C  
ATOM   2533  CG  ARG A 165       3.490  14.445   3.403  1.00  0.63           C  
ATOM   2534  CD  ARG A 165       4.699  13.893   4.041  1.00  0.63           C  
ATOM   2535  NE  ARG A 165       5.059  12.640   3.460  1.00  0.63           N  
ATOM   2536  CZ  ARG A 165       6.178  11.958   3.728  1.00  0.63           C  
ATOM   2537  NH1 ARG A 165       7.065  12.450   4.565  1.00  0.63           N  
ATOM   2538  NH2 ARG A 165       6.362  10.790   3.154  1.00  0.63           N  
ATOM   2539  H   ARG A 165       3.155  17.062   2.041  1.00  0.63           H  
ATOM   2540  HA  ARG A 165       1.058  15.557   3.221  1.00  0.63           H  
ATOM   2541 1HB  ARG A 165       3.802  16.329   4.219  1.00  0.63           H  
ATOM   2542 2HB  ARG A 165       2.734  15.299   5.152  1.00  0.63           H  
ATOM   2543 1HG  ARG A 165       2.723  13.679   3.391  1.00  0.63           H  
ATOM   2544 2HG  ARG A 165       3.737  14.736   2.380  1.00  0.63           H  
ATOM   2545 1HD  ARG A 165       5.531  14.587   3.901  1.00  0.63           H  
ATOM   2546 2HD  ARG A 165       4.524  13.742   5.105  1.00  0.63           H  
ATOM   2547  HE  ARG A 165       4.389  12.224   2.824  1.00  0.63           H  
ATOM   2548 1HH1 ARG A 165       6.905  13.347   5.007  1.00  0.63           H  
ATOM   2549 2HH1 ARG A 165       7.918  11.913   4.788  1.00  0.63           H  
ATOM   2550 1HH2 ARG A 165       5.641  10.426   2.548  1.00  0.63           H  
ATOM   2551 2HH2 ARG A 165       7.195  10.237   3.346  1.00  0.63           H  
ATOM   2552  N   ALA A 166       1.697  18.398   4.783  1.00  0.69           N  
ATOM   2553  CA  ALA A 166       1.133  19.287   5.781  1.00  0.69           C  
ATOM   2554  C   ALA A 166      -0.315  19.612   5.446  1.00  0.69           C  
ATOM   2555  O   ALA A 166      -1.184  19.600   6.322  1.00  0.69           O  
ATOM   2556  CB  ALA A 166       1.945  20.566   5.857  1.00  0.69           C  
ATOM   2557  H   ALA A 166       2.526  18.679   4.260  1.00  0.69           H  
ATOM   2558  HA  ALA A 166       1.157  18.780   6.745  1.00  0.69           H  
ATOM   2559 1HB  ALA A 166       1.527  21.220   6.617  1.00  0.69           H  
ATOM   2560 2HB  ALA A 166       2.978  20.324   6.106  1.00  0.69           H  
ATOM   2561 3HB  ALA A 166       1.915  21.067   4.889  1.00  0.69           H  
ATOM   2562  N   LEU A 167      -0.584  19.841   4.162  1.00  0.79           N  
ATOM   2563  CA  LEU A 167      -1.930  20.173   3.737  1.00  0.79           C  
ATOM   2564  C   LEU A 167      -2.856  18.966   3.791  1.00  0.79           C  
ATOM   2565  O   LEU A 167      -4.035  19.102   4.112  1.00  0.79           O  
ATOM   2566  CB  LEU A 167      -1.883  20.777   2.341  1.00  0.79           C  
ATOM   2567  CG  LEU A 167      -1.192  22.142   2.284  1.00  0.79           C  
ATOM   2568  CD1 LEU A 167      -1.075  22.568   0.864  1.00  0.79           C  
ATOM   2569  CD2 LEU A 167      -1.981  23.147   3.104  1.00  0.79           C  
ATOM   2570  H   LEU A 167       0.176  19.829   3.477  1.00  0.79           H  
ATOM   2571  HA  LEU A 167      -2.324  20.926   4.418  1.00  0.79           H  
ATOM   2572 1HB  LEU A 167      -1.333  20.093   1.688  1.00  0.79           H  
ATOM   2573 2HB  LEU A 167      -2.898  20.886   1.964  1.00  0.79           H  
ATOM   2574  HG  LEU A 167      -0.182  22.054   2.689  1.00  0.79           H  
ATOM   2575 1HD1 LEU A 167      -0.561  23.532   0.797  1.00  0.79           H  
ATOM   2576 2HD1 LEU A 167      -0.513  21.816   0.343  1.00  0.79           H  
ATOM   2577 3HD1 LEU A 167      -2.066  22.659   0.426  1.00  0.79           H  
ATOM   2578 1HD2 LEU A 167      -1.482  24.116   3.063  1.00  0.79           H  
ATOM   2579 2HD2 LEU A 167      -2.989  23.239   2.696  1.00  0.79           H  
ATOM   2580 3HD2 LEU A 167      -2.037  22.807   4.141  1.00  0.79           H  
ATOM   2581  N   GLU A 168      -2.339  17.772   3.495  1.00  0.94           N  
ATOM   2582  CA  GLU A 168      -3.184  16.588   3.598  1.00  0.94           C  
ATOM   2583  C   GLU A 168      -3.595  16.375   5.058  1.00  0.94           C  
ATOM   2584  O   GLU A 168      -4.730  15.991   5.346  1.00  0.94           O  
ATOM   2585  CB  GLU A 168      -2.477  15.329   3.060  1.00  0.94           C  
ATOM   2586  CG  GLU A 168      -2.280  15.287   1.525  1.00  0.94           C  
ATOM   2587  CD  GLU A 168      -1.556  14.034   1.029  1.00  0.94           C  
ATOM   2588  OE1 GLU A 168      -1.102  13.256   1.838  1.00  0.94           O  
ATOM   2589  OE2 GLU A 168      -1.466  13.865  -0.166  1.00  0.94           O  
ATOM   2590  H   GLU A 168      -1.369  17.694   3.190  1.00  0.94           H  
ATOM   2591  HA  GLU A 168      -4.086  16.754   3.010  1.00  0.94           H  
ATOM   2592 1HB  GLU A 168      -1.490  15.256   3.519  1.00  0.94           H  
ATOM   2593 2HB  GLU A 168      -3.039  14.445   3.354  1.00  0.94           H  
ATOM   2594 1HG  GLU A 168      -3.259  15.333   1.051  1.00  0.94           H  
ATOM   2595 2HG  GLU A 168      -1.725  16.166   1.219  1.00  0.94           H  
ATOM   2596  N   ALA A 169      -2.657  16.629   5.983  1.00  1.13           N  
ATOM   2597  CA  ALA A 169      -2.902  16.480   7.414  1.00  1.13           C  
ATOM   2598  C   ALA A 169      -3.969  17.439   7.953  1.00  1.13           C  
ATOM   2599  O   ALA A 169      -4.793  17.037   8.782  1.00  1.13           O  
ATOM   2600  CB  ALA A 169      -1.610  16.702   8.179  1.00  1.13           C  
ATOM   2601  H   ALA A 169      -1.727  16.914   5.675  1.00  1.13           H  
ATOM   2602  HA  ALA A 169      -3.248  15.463   7.585  1.00  1.13           H  
ATOM   2603 1HB  ALA A 169      -1.785  16.551   9.241  1.00  1.13           H  
ATOM   2604 2HB  ALA A 169      -0.855  16.000   7.826  1.00  1.13           H  
ATOM   2605 3HB  ALA A 169      -1.262  17.718   8.010  1.00  1.13           H  
ATOM   2606  N   ALA A 170      -3.962  18.695   7.484  1.00  1.37           N  
ATOM   2607  CA  ALA A 170      -4.922  19.698   7.955  1.00  1.37           C  
ATOM   2608  C   ALA A 170      -4.814  21.005   7.168  1.00  1.37           C  
ATOM   2609  O   ALA A 170      -5.766  21.389   6.485  1.00  1.37           O  
ATOM   2610  OXT ALA A 170      -4.008  21.838   7.581  1.00  1.37           O  
ATOM   2611  CB  ALA A 170      -4.705  19.997   9.437  1.00  1.37           C  
ATOM   2612  H   ALA A 170      -3.238  18.966   6.815  1.00  1.37           H  
ATOM   2613  HA  ALA A 170      -5.924  19.297   7.808  1.00  1.37           H  
ATOM   2614 1HB  ALA A 170      -5.442  20.727   9.767  1.00  1.37           H  
ATOM   2615 2HB  ALA A 170      -4.810  19.098  10.036  1.00  1.37           H  
ATOM   2616 3HB  ALA A 170      -3.704  20.403   9.577  1.00  1.37           H  
TER    2617
ENDMDL

REMARK ID 639846 MODEL 5 8qug-PN-2
PFRMAT TS
TARGET 8qug-PN-2
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   GLY A   1       3.775  -0.886  -0.301  1.00  0.69           N  
ATOM      2  CA  GLY A   1       2.904  -0.126  -1.190  1.00  0.69           C  
ATOM      3  C   GLY A   1       3.171   1.369  -1.085  1.00  0.69           C  
ATOM      4  O   GLY A   1       4.316   1.814  -1.162  1.00  0.69           O  
ATOM      5  H   GLY A   1       4.000  -0.501   0.605  1.00  0.69           H  
ATOM      6 1HA  GLY A   1       3.055  -0.454  -2.218  1.00  0.69           H  
ATOM      7 2HA  GLY A   1       1.864  -0.330  -0.939  1.00  0.69           H  
ATOM      8  N   LEU A   2       2.107   2.144  -0.921  1.00  0.66           N  
ATOM      9  CA  LEU A   2       2.233   3.589  -0.809  1.00  0.66           C  
ATOM     10  C   LEU A   2       2.142   4.048   0.646  1.00  0.66           C  
ATOM     11  O   LEU A   2       1.520   3.360   1.456  1.00  0.66           O  
ATOM     12  CB  LEU A   2       1.138   4.274  -1.610  1.00  0.66           C  
ATOM     13  CG  LEU A   2       1.123   3.962  -3.061  1.00  0.66           C  
ATOM     14  CD1 LEU A   2      -0.047   4.698  -3.700  1.00  0.66           C  
ATOM     15  CD2 LEU A   2       2.470   4.353  -3.642  1.00  0.66           C  
ATOM     16  H   LEU A   2       1.192   1.721  -0.868  1.00  0.66           H  
ATOM     17  HA  LEU A   2       3.184   3.859  -1.245  1.00  0.66           H  
ATOM     18 1HB  LEU A   2       0.185   3.980  -1.202  1.00  0.66           H  
ATOM     19 2HB  LEU A   2       1.240   5.343  -1.503  1.00  0.66           H  
ATOM     20  HG  LEU A   2       0.964   2.897  -3.218  1.00  0.66           H  
ATOM     21 1HD1 LEU A   2      -0.086   4.483  -4.770  1.00  0.66           H  
ATOM     22 2HD1 LEU A   2      -0.973   4.374  -3.242  1.00  0.66           H  
ATOM     23 3HD1 LEU A   2       0.065   5.757  -3.554  1.00  0.66           H  
ATOM     24 1HD2 LEU A   2       2.486   4.136  -4.710  1.00  0.66           H  
ATOM     25 2HD2 LEU A   2       2.643   5.415  -3.481  1.00  0.66           H  
ATOM     26 3HD2 LEU A   2       3.259   3.787  -3.146  1.00  0.66           H  
ATOM     27  N   PRO A   3       2.771   5.174   1.021  1.00  0.63           N  
ATOM     28  CA  PRO A   3       2.616   5.823   2.307  1.00  0.63           C  
ATOM     29  C   PRO A   3       1.163   6.196   2.497  1.00  0.63           C  
ATOM     30  O   PRO A   3       0.481   6.510   1.512  1.00  0.63           O  
ATOM     31  CB  PRO A   3       3.483   7.080   2.175  1.00  0.63           C  
ATOM     32  CG  PRO A   3       4.502   6.737   1.107  1.00  0.63           C  
ATOM     33  CD  PRO A   3       3.769   5.829   0.136  1.00  0.63           C  
ATOM     34  HA  PRO A   3       2.967   5.157   3.110  1.00  0.63           H  
ATOM     35 1HB  PRO A   3       2.854   7.929   1.894  1.00  0.63           H  
ATOM     36 2HB  PRO A   3       3.938   7.330   3.146  1.00  0.63           H  
ATOM     37 1HG  PRO A   3       4.869   7.659   0.618  1.00  0.63           H  
ATOM     38 2HG  PRO A   3       5.378   6.251   1.560  1.00  0.63           H  
ATOM     39 1HD  PRO A   3       3.284   6.409  -0.671  1.00  0.63           H  
ATOM     40 2HD  PRO A   3       4.517   5.120  -0.242  1.00  0.63           H  
ATOM     41  N   VAL A   4       0.705   6.186   3.741  1.00  0.60           N  
ATOM     42  CA  VAL A   4      -0.661   6.588   4.021  1.00  0.60           C  
ATOM     43  C   VAL A   4      -0.641   7.753   4.974  1.00  0.60           C  
ATOM     44  O   VAL A   4       0.121   7.742   5.950  1.00  0.60           O  
ATOM     45  CB  VAL A   4      -1.481   5.441   4.665  1.00  0.60           C  
ATOM     46  CG1 VAL A   4      -0.855   5.026   5.987  1.00  0.60           C  
ATOM     47  CG2 VAL A   4      -2.955   5.892   4.871  1.00  0.60           C  
ATOM     48  H   VAL A   4       1.308   5.906   4.500  1.00  0.60           H  
ATOM     49  HA  VAL A   4      -1.136   6.889   3.096  1.00  0.60           H  
ATOM     50  HB  VAL A   4      -1.458   4.579   3.997  1.00  0.60           H  
ATOM     51 1HG1 VAL A   4      -1.429   4.206   6.420  1.00  0.60           H  
ATOM     52 2HG1 VAL A   4       0.172   4.702   5.816  1.00  0.60           H  
ATOM     53 3HG1 VAL A   4      -0.863   5.876   6.671  1.00  0.60           H  
ATOM     54 1HG2 VAL A   4      -3.530   5.074   5.300  1.00  0.60           H  
ATOM     55 2HG2 VAL A   4      -3.002   6.742   5.545  1.00  0.60           H  
ATOM     56 3HG2 VAL A   4      -3.391   6.173   3.912  1.00  0.60           H  
ATOM     57  N   TYR A   5      -1.488   8.730   4.692  1.00  0.58           N  
ATOM     58  CA  TYR A   5      -1.623   9.899   5.532  1.00  0.58           C  
ATOM     59  C   TYR A   5      -2.987   9.852   6.155  1.00  0.58           C  
ATOM     60  O   TYR A   5      -3.942   9.418   5.513  1.00  0.58           O  
ATOM     61  CB  TYR A   5      -1.404  11.168   4.718  1.00  0.58           C  
ATOM     62  CG  TYR A   5      -0.024  11.176   4.206  1.00  0.58           C  
ATOM     63  CD1 TYR A   5       0.266  10.569   2.993  1.00  0.58           C  
ATOM     64  CD2 TYR A   5       0.964  11.720   4.966  1.00  0.58           C  
ATOM     65  CE1 TYR A   5       1.572  10.511   2.564  1.00  0.58           C  
ATOM     66  CE2 TYR A   5       2.264  11.662   4.551  1.00  0.58           C  
ATOM     67  CZ  TYR A   5       2.572  11.050   3.353  1.00  0.58           C  
ATOM     68  OH  TYR A   5       3.881  10.949   2.957  1.00  0.58           O  
ATOM     69  H   TYR A   5      -2.054   8.640   3.849  1.00  0.58           H  
ATOM     70  HA  TYR A   5      -0.884   9.863   6.315  1.00  0.58           H  
ATOM     71 1HB  TYR A   5      -2.095  11.205   3.874  1.00  0.58           H  
ATOM     72 2HB  TYR A   5      -1.560  12.052   5.339  1.00  0.58           H  
ATOM     73  HD1 TYR A   5      -0.535  10.124   2.395  1.00  0.58           H  
ATOM     74  HD2 TYR A   5       0.709  12.172   5.907  1.00  0.58           H  
ATOM     75  HE1 TYR A   5       1.820  10.024   1.626  1.00  0.58           H  
ATOM     76  HE2 TYR A   5       3.059  12.080   5.175  1.00  0.58           H  
ATOM     77  HH  TYR A   5       4.460  11.100   3.732  1.00  0.58           H  
ATOM     78  N   ARG A   6      -3.093  10.307   7.390  1.00  0.57           N  
ATOM     79  CA  ARG A   6      -4.385  10.311   8.055  1.00  0.57           C  
ATOM     80  C   ARG A   6      -4.750  11.709   8.517  1.00  0.57           C  
ATOM     81  O   ARG A   6      -4.116  12.284   9.415  1.00  0.57           O  
ATOM     82  CB  ARG A   6      -4.414   9.323   9.231  1.00  0.57           C  
ATOM     83  CG  ARG A   6      -4.231   7.842   8.840  1.00  0.57           C  
ATOM     84  CD  ARG A   6      -4.386   6.910  10.003  1.00  0.57           C  
ATOM     85  NE  ARG A   6      -3.313   7.039  10.987  1.00  0.57           N  
ATOM     86  CZ  ARG A   6      -2.127   6.400  10.925  1.00  0.57           C  
ATOM     87  NH1 ARG A   6      -1.868   5.575   9.926  1.00  0.57           N  
ATOM     88  NH2 ARG A   6      -1.226   6.599  11.873  1.00  0.57           N  
ATOM     89  H   ARG A   6      -2.270  10.647   7.863  1.00  0.57           H  
ATOM     90  HA  ARG A   6      -5.144   9.987   7.345  1.00  0.57           H  
ATOM     91 1HB  ARG A   6      -3.641   9.576   9.951  1.00  0.57           H  
ATOM     92 2HB  ARG A   6      -5.376   9.405   9.743  1.00  0.57           H  
ATOM     93 1HG  ARG A   6      -4.970   7.566   8.104  1.00  0.57           H  
ATOM     94 2HG  ARG A   6      -3.235   7.696   8.418  1.00  0.57           H  
ATOM     95 1HD  ARG A   6      -5.332   7.123  10.504  1.00  0.57           H  
ATOM     96 2HD  ARG A   6      -4.399   5.883   9.637  1.00  0.57           H  
ATOM     97  HE  ARG A   6      -3.475   7.660  11.784  1.00  0.57           H  
ATOM     98 1HH1 ARG A   6      -2.565   5.421   9.209  1.00  0.57           H  
ATOM     99 2HH1 ARG A   6      -0.980   5.093   9.881  1.00  0.57           H  
ATOM    100 1HH2 ARG A   6      -1.431   7.234  12.640  1.00  0.57           H  
ATOM    101 2HH2 ARG A   6      -0.341   6.119  11.840  1.00  0.57           H  
ATOM    102  N   ILE A   7      -5.783  12.239   7.889  1.00  0.57           N  
ATOM    103  CA  ILE A   7      -6.275  13.567   8.181  1.00  0.57           C  
ATOM    104  C   ILE A   7      -7.614  13.556   8.860  1.00  0.57           C  
ATOM    105  O   ILE A   7      -8.570  12.986   8.341  1.00  0.57           O  
ATOM    106  CB  ILE A   7      -6.357  14.435   6.913  1.00  0.57           C  
ATOM    107  CG1 ILE A   7      -4.929  14.698   6.358  1.00  0.57           C  
ATOM    108  CG2 ILE A   7      -7.165  15.704   7.165  1.00  0.57           C  
ATOM    109  CD1 ILE A   7      -4.888  15.442   5.001  1.00  0.57           C  
ATOM    110  H   ILE A   7      -6.256  11.680   7.175  1.00  0.57           H  
ATOM    111  HA  ILE A   7      -5.569  14.046   8.851  1.00  0.57           H  
ATOM    112  HB  ILE A   7      -6.875  13.862   6.142  1.00  0.57           H  
ATOM    113 1HG1 ILE A   7      -4.387  15.278   7.094  1.00  0.57           H  
ATOM    114 2HG1 ILE A   7      -4.413  13.748   6.240  1.00  0.57           H  
ATOM    115 1HG2 ILE A   7      -7.231  16.267   6.239  1.00  0.57           H  
ATOM    116 2HG2 ILE A   7      -8.169  15.442   7.499  1.00  0.57           H  
ATOM    117 3HG2 ILE A   7      -6.683  16.305   7.935  1.00  0.57           H  
ATOM    118 1HD1 ILE A   7      -3.854  15.588   4.721  1.00  0.57           H  
ATOM    119 2HD1 ILE A   7      -5.385  14.884   4.244  1.00  0.57           H  
ATOM    120 3HD1 ILE A   7      -5.372  16.401   5.068  1.00  0.57           H  
ATOM    121  N   ALA A   8      -7.670  14.194  10.016  1.00  0.58           N  
ATOM    122  CA  ALA A   8      -8.928  14.313  10.725  1.00  0.58           C  
ATOM    123  C   ALA A   8      -9.513  15.647  10.374  1.00  0.58           C  
ATOM    124  O   ALA A   8      -8.762  16.605  10.163  1.00  0.58           O  
ATOM    125  CB  ALA A   8      -8.749  14.178  12.224  1.00  0.58           C  
ATOM    126  H   ALA A   8      -6.817  14.629  10.380  1.00  0.58           H  
ATOM    127  HA  ALA A   8      -9.611  13.552  10.368  1.00  0.58           H  
ATOM    128 1HB  ALA A   8      -9.714  14.294  12.717  1.00  0.58           H  
ATOM    129 2HB  ALA A   8      -8.347  13.205  12.452  1.00  0.58           H  
ATOM    130 3HB  ALA A   8      -8.086  14.923  12.554  1.00  0.58           H  
ATOM    131  N   ILE A   9     -10.828  15.714  10.315  1.00  0.60           N  
ATOM    132  CA  ILE A   9     -11.472  16.987  10.078  1.00  0.60           C  
ATOM    133  C   ILE A   9     -12.200  17.436  11.332  1.00  0.60           C  
ATOM    134  O   ILE A   9     -13.056  16.732  11.874  1.00  0.60           O  
ATOM    135  CB  ILE A   9     -12.406  16.931   8.877  1.00  0.60           C  
ATOM    136  CG1 ILE A   9     -11.622  16.550   7.656  1.00  0.60           C  
ATOM    137  CG2 ILE A   9     -13.002  18.293   8.678  1.00  0.60           C  
ATOM    138  CD1 ILE A   9     -12.474  16.298   6.515  1.00  0.60           C  
ATOM    139  H   ILE A   9     -11.378  14.862  10.437  1.00  0.60           H  
ATOM    140  HA  ILE A   9     -10.710  17.733   9.859  1.00  0.60           H  
ATOM    141  HB  ILE A   9     -13.191  16.189   9.039  1.00  0.60           H  
ATOM    142 1HG1 ILE A   9     -10.931  17.346   7.411  1.00  0.60           H  
ATOM    143 2HG1 ILE A   9     -11.050  15.646   7.860  1.00  0.60           H  
ATOM    144 1HG2 ILE A   9     -13.668  18.285   7.817  1.00  0.60           H  
ATOM    145 2HG2 ILE A   9     -13.550  18.568   9.564  1.00  0.60           H  
ATOM    146 3HG2 ILE A   9     -12.198  19.007   8.514  1.00  0.60           H  
ATOM    147 1HD1 ILE A   9     -11.873  16.026   5.674  1.00  0.60           H  
ATOM    148 2HD1 ILE A   9     -13.150  15.480   6.768  1.00  0.60           H  
ATOM    149 3HD1 ILE A   9     -13.052  17.191   6.274  1.00  0.60           H  
ATOM    150  N   VAL A  10     -11.813  18.607  11.797  1.00  0.63           N  
ATOM    151  CA  VAL A  10     -12.278  19.209  13.026  1.00  0.63           C  
ATOM    152  C   VAL A  10     -13.034  20.509  12.758  1.00  0.63           C  
ATOM    153  O   VAL A  10     -12.590  21.321  11.960  1.00  0.63           O  
ATOM    154  CB  VAL A  10     -11.038  19.438  13.901  1.00  0.63           C  
ATOM    155  CG1 VAL A  10     -11.380  20.120  15.143  1.00  0.63           C  
ATOM    156  CG2 VAL A  10     -10.391  18.102  14.186  1.00  0.63           C  
ATOM    157  H   VAL A  10     -11.104  19.116  11.270  1.00  0.63           H  
ATOM    158  HA  VAL A  10     -12.945  18.508  13.527  1.00  0.63           H  
ATOM    159  HB  VAL A  10     -10.331  20.075  13.362  1.00  0.63           H  
ATOM    160 1HG1 VAL A  10     -10.475  20.267  15.728  1.00  0.63           H  
ATOM    161 2HG1 VAL A  10     -11.825  21.077  14.893  1.00  0.63           H  
ATOM    162 3HG1 VAL A  10     -12.074  19.535  15.700  1.00  0.63           H  
ATOM    163 1HG2 VAL A  10      -9.505  18.242  14.795  1.00  0.63           H  
ATOM    164 2HG2 VAL A  10     -11.104  17.486  14.713  1.00  0.63           H  
ATOM    165 3HG2 VAL A  10     -10.109  17.616  13.254  1.00  0.63           H  
ATOM    166  N   GLY A  11     -14.197  20.680  13.378  1.00  0.66           N  
ATOM    167  CA  GLY A  11     -15.014  21.876  13.160  1.00  0.66           C  
ATOM    168  C   GLY A  11     -16.428  21.664  13.697  1.00  0.66           C  
ATOM    169  O   GLY A  11     -16.782  20.539  14.085  1.00  0.66           O  
ATOM    170  H   GLY A  11     -14.513  19.978  14.027  1.00  0.66           H  
ATOM    171 1HA  GLY A  11     -14.551  22.737  13.638  1.00  0.66           H  
ATOM    172 2HA  GLY A  11     -15.059  22.098  12.093  1.00  0.66           H  
ATOM    173  N   GLU A  12     -17.230  22.735  13.714  1.00  0.68           N  
ATOM    174  CA  GLU A  12     -18.601  22.681  14.232  1.00  0.68           C  
ATOM    175  C   GLU A  12     -19.606  22.095  13.251  1.00  0.68           C  
ATOM    176  O   GLU A  12     -19.418  22.117  12.035  1.00  0.68           O  
ATOM    177  CB  GLU A  12     -19.090  24.068  14.691  1.00  0.68           C  
ATOM    178  CG  GLU A  12     -18.386  24.623  15.921  1.00  0.68           C  
ATOM    179  CD  GLU A  12     -18.959  25.904  16.445  1.00  0.68           C  
ATOM    180  OE1 GLU A  12     -19.697  26.545  15.745  1.00  0.68           O  
ATOM    181  OE2 GLU A  12     -18.672  26.222  17.578  1.00  0.68           O  
ATOM    182  H   GLU A  12     -16.870  23.613  13.364  1.00  0.68           H  
ATOM    183  HA  GLU A  12     -18.598  22.033  15.110  1.00  0.68           H  
ATOM    184 1HB  GLU A  12     -18.951  24.787  13.885  1.00  0.68           H  
ATOM    185 2HB  GLU A  12     -20.159  24.024  14.904  1.00  0.68           H  
ATOM    186 1HG  GLU A  12     -18.436  23.885  16.714  1.00  0.68           H  
ATOM    187 2HG  GLU A  12     -17.358  24.792  15.670  1.00  0.68           H  
ATOM    188  N   THR A  13     -20.690  21.561  13.778  1.00  0.70           N  
ATOM    189  CA  THR A  13     -21.732  21.064  12.904  1.00  0.70           C  
ATOM    190  C   THR A  13     -22.250  22.194  12.019  1.00  0.70           C  
ATOM    191  O   THR A  13     -22.551  23.281  12.508  1.00  0.70           O  
ATOM    192  CB  THR A  13     -22.879  20.447  13.713  1.00  0.70           C  
ATOM    193  OG1 THR A  13     -22.364  19.376  14.516  1.00  0.70           O  
ATOM    194  CG2 THR A  13     -23.946  19.911  12.773  1.00  0.70           C  
ATOM    195  H   THR A  13     -20.809  21.528  14.782  1.00  0.70           H  
ATOM    196  HA  THR A  13     -21.310  20.293  12.261  1.00  0.70           H  
ATOM    197  HB  THR A  13     -23.317  21.200  14.369  1.00  0.70           H  
ATOM    198  HG1 THR A  13     -23.063  19.035  15.109  1.00  0.70           H  
ATOM    199 1HG2 THR A  13     -24.750  19.460  13.355  1.00  0.70           H  
ATOM    200 2HG2 THR A  13     -24.350  20.718  12.168  1.00  0.70           H  
ATOM    201 3HG2 THR A  13     -23.495  19.169  12.130  1.00  0.70           H  
ATOM    202  N   GLY A  14     -22.357  21.928  10.719  1.00  0.70           N  
ATOM    203  CA  GLY A  14     -22.851  22.918   9.766  1.00  0.70           C  
ATOM    204  C   GLY A  14     -21.767  23.712   9.021  1.00  0.70           C  
ATOM    205  O   GLY A  14     -22.090  24.427   8.061  1.00  0.70           O  
ATOM    206  H   GLY A  14     -22.095  21.013  10.388  1.00  0.70           H  
ATOM    207 1HA  GLY A  14     -23.481  22.410   9.036  1.00  0.70           H  
ATOM    208 2HA  GLY A  14     -23.501  23.615  10.293  1.00  0.70           H  
ATOM    209  N   VAL A  15     -20.485  23.587   9.419  1.00  0.69           N  
ATOM    210  CA  VAL A  15     -19.422  24.324   8.713  1.00  0.69           C  
ATOM    211  C   VAL A  15     -19.156  23.750   7.315  1.00  0.69           C  
ATOM    212  O   VAL A  15     -18.630  24.450   6.449  1.00  0.69           O  
ATOM    213  CB  VAL A  15     -18.099  24.355   9.508  1.00  0.69           C  
ATOM    214  CG1 VAL A  15     -18.340  24.997  10.853  1.00  0.69           C  
ATOM    215  CG2 VAL A  15     -17.513  22.982   9.619  1.00  0.69           C  
ATOM    216  H   VAL A  15     -20.248  23.012  10.233  1.00  0.69           H  
ATOM    217  HA  VAL A  15     -19.751  25.354   8.600  1.00  0.69           H  
ATOM    218  HB  VAL A  15     -17.388  24.989   8.989  1.00  0.69           H  
ATOM    219 1HG1 VAL A  15     -17.408  25.043  11.409  1.00  0.69           H  
ATOM    220 2HG1 VAL A  15     -18.729  26.001  10.703  1.00  0.69           H  
ATOM    221 3HG1 VAL A  15     -19.058  24.420  11.410  1.00  0.69           H  
ATOM    222 1HG2 VAL A  15     -16.579  23.029  10.174  1.00  0.69           H  
ATOM    223 2HG2 VAL A  15     -18.189  22.335  10.118  1.00  0.69           H  
ATOM    224 3HG2 VAL A  15     -17.317  22.595   8.628  1.00  0.69           H  
ATOM    225  N   GLY A  16     -19.535  22.479   7.105  1.00  0.68           N  
ATOM    226  CA  GLY A  16     -19.351  21.792   5.829  1.00  0.68           C  
ATOM    227  C   GLY A  16     -18.234  20.743   5.819  1.00  0.68           C  
ATOM    228  O   GLY A  16     -17.708  20.414   4.761  1.00  0.68           O  
ATOM    229  H   GLY A  16     -19.974  21.994   7.870  1.00  0.68           H  
ATOM    230 1HA  GLY A  16     -20.290  21.310   5.557  1.00  0.68           H  
ATOM    231 2HA  GLY A  16     -19.161  22.524   5.053  1.00  0.68           H  
ATOM    232  N   LYS A  17     -17.900  20.170   6.977  1.00  0.66           N  
ATOM    233  CA  LYS A  17     -16.844  19.149   7.050  1.00  0.66           C  
ATOM    234  C   LYS A  17     -17.130  17.948   6.147  1.00  0.66           C  
ATOM    235  O   LYS A  17     -16.246  17.447   5.432  1.00  0.66           O  
ATOM    236  CB  LYS A  17     -16.799  18.608   8.471  1.00  0.66           C  
ATOM    237  CG  LYS A  17     -16.304  19.551   9.505  1.00  0.66           C  
ATOM    238  CD  LYS A  17     -16.225  18.865  10.842  1.00  0.66           C  
ATOM    239  CE  LYS A  17     -17.644  18.621  11.383  1.00  0.66           C  
ATOM    240  NZ  LYS A  17     -17.655  18.151  12.783  1.00  0.66           N  
ATOM    241  H   LYS A  17     -18.360  20.462   7.825  1.00  0.66           H  
ATOM    242  HA  LYS A  17     -15.891  19.596   6.760  1.00  0.66           H  
ATOM    243 1HB  LYS A  17     -17.799  18.293   8.768  1.00  0.66           H  
ATOM    244 2HB  LYS A  17     -16.167  17.713   8.498  1.00  0.66           H  
ATOM    245 1HG  LYS A  17     -15.347  19.981   9.228  1.00  0.66           H  
ATOM    246 2HG  LYS A  17     -17.013  20.338   9.596  1.00  0.66           H  
ATOM    247 1HD  LYS A  17     -15.703  17.906  10.750  1.00  0.66           H  
ATOM    248 2HD  LYS A  17     -15.688  19.482  11.529  1.00  0.66           H  
ATOM    249 1HE  LYS A  17     -18.209  19.555  11.324  1.00  0.66           H  
ATOM    250 2HE  LYS A  17     -18.129  17.869  10.759  1.00  0.66           H  
ATOM    251 1HZ  LYS A  17     -18.604  18.010  13.084  1.00  0.66           H  
ATOM    252 2HZ  LYS A  17     -17.145  17.272  12.861  1.00  0.66           H  
ATOM    253 3HZ  LYS A  17     -17.214  18.884  13.371  1.00  0.66           H  
ATOM    254  N   SER A  18     -18.388  17.502   6.159  1.00  0.64           N  
ATOM    255  CA  SER A  18     -18.775  16.338   5.378  1.00  0.64           C  
ATOM    256  C   SER A  18     -18.799  16.678   3.902  1.00  0.64           C  
ATOM    257  O   SER A  18     -18.345  15.899   3.066  1.00  0.64           O  
ATOM    258  CB  SER A  18     -20.137  15.833   5.810  1.00  0.64           C  
ATOM    259  OG  SER A  18     -20.112  15.360   7.131  1.00  0.64           O  
ATOM    260  H   SER A  18     -19.069  17.957   6.746  1.00  0.64           H  
ATOM    261  HA  SER A  18     -18.042  15.546   5.546  1.00  0.64           H  
ATOM    262 1HB  SER A  18     -20.867  16.633   5.719  1.00  0.64           H  
ATOM    263 2HB  SER A  18     -20.446  15.031   5.142  1.00  0.64           H  
ATOM    264  HG  SER A  18     -19.251  14.878   7.244  1.00  0.64           H  
ATOM    265  N   SER A  19     -19.308  17.866   3.575  1.00  0.62           N  
ATOM    266  CA  SER A  19     -19.403  18.281   2.183  1.00  0.62           C  
ATOM    267  C   SER A  19     -18.001  18.435   1.589  1.00  0.62           C  
ATOM    268  O   SER A  19     -17.750  18.023   0.455  1.00  0.62           O  
ATOM    269  CB  SER A  19     -20.203  19.558   2.068  1.00  0.62           C  
ATOM    270  OG  SER A  19     -21.556  19.364   2.438  1.00  0.62           O  
ATOM    271  H   SER A  19     -19.640  18.481   4.301  1.00  0.62           H  
ATOM    272  HA  SER A  19     -19.930  17.504   1.625  1.00  0.62           H  
ATOM    273 1HB  SER A  19     -19.752  20.322   2.703  1.00  0.62           H  
ATOM    274 2HB  SER A  19     -20.152  19.907   1.052  1.00  0.62           H  
ATOM    275  HG  SER A  19     -21.999  18.837   1.709  1.00  0.62           H  
ATOM    276  N   LEU A  20     -17.063  18.994   2.363  1.00  0.61           N  
ATOM    277  CA  LEU A  20     -15.684  19.097   1.897  1.00  0.61           C  
ATOM    278  C   LEU A  20     -15.063  17.730   1.689  1.00  0.61           C  
ATOM    279  O   LEU A  20     -14.351  17.513   0.705  1.00  0.61           O  
ATOM    280  CB  LEU A  20     -14.825  19.879   2.896  1.00  0.61           C  
ATOM    281  CG  LEU A  20     -15.065  21.378   2.951  1.00  0.61           C  
ATOM    282  CD1 LEU A  20     -14.314  21.969   4.128  1.00  0.61           C  
ATOM    283  CD2 LEU A  20     -14.561  21.974   1.642  1.00  0.61           C  
ATOM    284  H   LEU A  20     -17.307  19.356   3.284  1.00  0.61           H  
ATOM    285  HA  LEU A  20     -15.682  19.625   0.945  1.00  0.61           H  
ATOM    286 1HB  LEU A  20     -15.021  19.480   3.895  1.00  0.61           H  
ATOM    287 2HB  LEU A  20     -13.776  19.711   2.659  1.00  0.61           H  
ATOM    288  HG  LEU A  20     -16.128  21.588   3.074  1.00  0.61           H  
ATOM    289 1HD1 LEU A  20     -14.470  23.042   4.166  1.00  0.61           H  
ATOM    290 2HD1 LEU A  20     -14.687  21.513   5.041  1.00  0.61           H  
ATOM    291 3HD1 LEU A  20     -13.252  21.765   4.025  1.00  0.61           H  
ATOM    292 1HD2 LEU A  20     -14.703  23.035   1.634  1.00  0.61           H  
ATOM    293 2HD2 LEU A  20     -13.498  21.756   1.535  1.00  0.61           H  
ATOM    294 3HD2 LEU A  20     -15.107  21.533   0.813  1.00  0.61           H  
ATOM    295  N   THR A  21     -15.353  16.787   2.588  1.00  0.60           N  
ATOM    296  CA  THR A  21     -14.793  15.458   2.452  1.00  0.60           C  
ATOM    297  C   THR A  21     -15.335  14.776   1.207  1.00  0.60           C  
ATOM    298  O   THR A  21     -14.567  14.247   0.402  1.00  0.60           O  
ATOM    299  CB  THR A  21     -15.133  14.587   3.665  1.00  0.60           C  
ATOM    300  OG1 THR A  21     -14.608  15.191   4.831  1.00  0.60           O  
ATOM    301  CG2 THR A  21     -14.515  13.201   3.482  1.00  0.60           C  
ATOM    302  H   THR A  21     -15.929  17.003   3.403  1.00  0.60           H  
ATOM    303  HA  THR A  21     -13.711  15.539   2.360  1.00  0.60           H  
ATOM    304  HB  THR A  21     -16.215  14.494   3.768  1.00  0.60           H  
ATOM    305  HG1 THR A  21     -15.187  15.954   5.096  1.00  0.60           H  
ATOM    306 1HG2 THR A  21     -14.747  12.580   4.348  1.00  0.60           H  
ATOM    307 2HG2 THR A  21     -14.926  12.739   2.582  1.00  0.60           H  
ATOM    308 3HG2 THR A  21     -13.440  13.291   3.379  1.00  0.60           H  
ATOM    309  N   GLU A  22     -16.654  14.828   1.017  1.00  0.59           N  
ATOM    310  CA  GLU A  22     -17.259  14.174  -0.131  1.00  0.59           C  
ATOM    311  C   GLU A  22     -16.823  14.827  -1.432  1.00  0.59           C  
ATOM    312  O   GLU A  22     -16.570  14.130  -2.417  1.00  0.59           O  
ATOM    313  CB  GLU A  22     -18.782  14.198  -0.021  1.00  0.59           C  
ATOM    314  CG  GLU A  22     -19.374  13.310   1.094  1.00  0.59           C  
ATOM    315  CD  GLU A  22     -19.174  11.822   0.876  1.00  0.59           C  
ATOM    316  OE1 GLU A  22     -19.541  11.337  -0.169  1.00  0.59           O  
ATOM    317  OE2 GLU A  22     -18.653  11.172   1.756  1.00  0.59           O  
ATOM    318  H   GLU A  22     -17.244  15.299   1.702  1.00  0.59           H  
ATOM    319  HA  GLU A  22     -16.930  13.136  -0.145  1.00  0.59           H  
ATOM    320 1HB  GLU A  22     -19.114  15.225   0.158  1.00  0.59           H  
ATOM    321 2HB  GLU A  22     -19.207  13.879  -0.968  1.00  0.59           H  
ATOM    322 1HG  GLU A  22     -18.903  13.585   2.036  1.00  0.59           H  
ATOM    323 2HG  GLU A  22     -20.440  13.524   1.180  1.00  0.59           H  
ATOM    324  N   ARG A  23     -16.678  16.156  -1.444  1.00  0.58           N  
ATOM    325  CA  ARG A  23     -16.249  16.809  -2.667  1.00  0.58           C  
ATOM    326  C   ARG A  23     -14.817  16.404  -2.972  1.00  0.58           C  
ATOM    327  O   ARG A  23     -14.476  16.044  -4.101  1.00  0.58           O  
ATOM    328  CB  ARG A  23     -16.346  18.327  -2.556  1.00  0.58           C  
ATOM    329  CG  ARG A  23     -15.942  19.064  -3.831  1.00  0.58           C  
ATOM    330  CD  ARG A  23     -16.875  18.648  -4.874  1.00  0.58           C  
ATOM    331  NE  ARG A  23     -16.587  19.105  -6.229  1.00  0.58           N  
ATOM    332  CZ  ARG A  23     -17.136  20.155  -6.853  1.00  0.58           C  
ATOM    333  NH1 ARG A  23     -18.003  20.929  -6.254  1.00  0.58           N  
ATOM    334  NH2 ARG A  23     -16.805  20.390  -8.112  1.00  0.58           N  
ATOM    335  H   ARG A  23     -16.904  16.717  -0.626  1.00  0.58           H  
ATOM    336  HA  ARG A  23     -16.888  16.479  -3.483  1.00  0.58           H  
ATOM    337 1HB  ARG A  23     -17.374  18.610  -2.320  1.00  0.58           H  
ATOM    338 2HB  ARG A  23     -15.715  18.677  -1.736  1.00  0.58           H  
ATOM    339 1HG  ARG A  23     -16.026  20.140  -3.689  1.00  0.58           H  
ATOM    340 2HG  ARG A  23     -14.926  18.797  -4.122  1.00  0.58           H  
ATOM    341 1HD  ARG A  23     -16.894  17.573  -4.881  1.00  0.58           H  
ATOM    342 2HD  ARG A  23     -17.863  19.019  -4.604  1.00  0.58           H  
ATOM    343  HE  ARG A  23     -15.946  18.547  -6.774  1.00  0.58           H  
ATOM    344 1HH1 ARG A  23     -18.239  20.795  -5.263  1.00  0.58           H  
ATOM    345 2HH1 ARG A  23     -18.431  21.690  -6.772  1.00  0.58           H  
ATOM    346 1HH2 ARG A  23     -16.148  19.781  -8.580  1.00  0.58           H  
ATOM    347 2HH2 ARG A  23     -17.207  21.175  -8.604  1.00  0.58           H  
ATOM    348  N   TYR A  24     -13.979  16.377  -1.943  1.00  0.58           N  
ATOM    349  CA  TYR A  24     -12.595  15.983  -2.108  1.00  0.58           C  
ATOM    350  C   TYR A  24     -12.462  14.590  -2.718  1.00  0.58           C  
ATOM    351  O   TYR A  24     -11.676  14.381  -3.656  1.00  0.58           O  
ATOM    352  CB  TYR A  24     -11.855  16.022  -0.788  1.00  0.58           C  
ATOM    353  CG  TYR A  24     -10.470  15.582  -0.935  1.00  0.58           C  
ATOM    354  CD1 TYR A  24      -9.538  16.445  -1.424  1.00  0.58           C  
ATOM    355  CD2 TYR A  24     -10.126  14.312  -0.602  1.00  0.58           C  
ATOM    356  CE1 TYR A  24      -8.250  16.041  -1.568  1.00  0.58           C  
ATOM    357  CE2 TYR A  24      -8.840  13.897  -0.749  1.00  0.58           C  
ATOM    358  CZ  TYR A  24      -7.897  14.777  -1.229  1.00  0.58           C  
ATOM    359  OH  TYR A  24      -6.599  14.408  -1.367  1.00  0.58           O  
ATOM    360  H   TYR A  24     -14.288  16.667  -1.014  1.00  0.58           H  
ATOM    361  HA  TYR A  24     -12.125  16.692  -2.784  1.00  0.58           H  
ATOM    362 1HB  TYR A  24     -11.863  17.027  -0.394  1.00  0.58           H  
ATOM    363 2HB  TYR A  24     -12.344  15.380  -0.063  1.00  0.58           H  
ATOM    364  HD1 TYR A  24      -9.826  17.454  -1.691  1.00  0.58           H  
ATOM    365  HD2 TYR A  24     -10.882  13.638  -0.220  1.00  0.58           H  
ATOM    366  HE1 TYR A  24      -7.497  16.727  -1.951  1.00  0.58           H  
ATOM    367  HE2 TYR A  24      -8.567  12.876  -0.483  1.00  0.58           H  
ATOM    368  HH  TYR A  24      -6.143  15.057  -1.914  1.00  0.58           H  
ATOM    369  N   ILE A  25     -13.214  13.634  -2.157  1.00  0.58           N  
ATOM    370  CA  ILE A  25     -13.149  12.242  -2.570  1.00  0.58           C  
ATOM    371  C   ILE A  25     -13.819  11.921  -3.913  1.00  0.58           C  
ATOM    372  O   ILE A  25     -13.214  11.255  -4.773  1.00  0.58           O  
ATOM    373  CB  ILE A  25     -13.801  11.330  -1.501  1.00  0.58           C  
ATOM    374  CG1 ILE A  25     -13.081  11.385  -0.181  1.00  0.58           C  
ATOM    375  CG2 ILE A  25     -13.815   9.887  -1.985  1.00  0.58           C  
ATOM    376  CD1 ILE A  25     -11.680  10.856  -0.233  1.00  0.58           C  
ATOM    377  H   ILE A  25     -13.835  13.890  -1.388  1.00  0.58           H  
ATOM    378  HA  ILE A  25     -12.112  11.990  -2.624  1.00  0.58           H  
ATOM    379  HB  ILE A  25     -14.829  11.666  -1.329  1.00  0.58           H  
ATOM    380 1HG1 ILE A  25     -13.036  12.409   0.159  1.00  0.58           H  
ATOM    381 2HG1 ILE A  25     -13.654  10.816   0.520  1.00  0.58           H  
ATOM    382 1HG2 ILE A  25     -14.298   9.260  -1.236  1.00  0.58           H  
ATOM    383 2HG2 ILE A  25     -14.366   9.820  -2.920  1.00  0.58           H  
ATOM    384 3HG2 ILE A  25     -12.791   9.541  -2.141  1.00  0.58           H  
ATOM    385 1HD1 ILE A  25     -11.219  10.908   0.740  1.00  0.58           H  
ATOM    386 2HD1 ILE A  25     -11.714   9.814  -0.550  1.00  0.58           H  
ATOM    387 3HD1 ILE A  25     -11.100  11.436  -0.940  1.00  0.58           H  
ATOM    388  N   ASN A  26     -15.055  12.405  -4.102  1.00  0.59           N  
ATOM    389  CA  ASN A  26     -15.861  12.060  -5.269  1.00  0.59           C  
ATOM    390  C   ASN A  26     -15.883  13.078  -6.416  1.00  0.59           C  
ATOM    391  O   ASN A  26     -16.288  12.739  -7.529  1.00  0.59           O  
ATOM    392  CB  ASN A  26     -17.282  11.810  -4.801  1.00  0.59           C  
ATOM    393  CG  ASN A  26     -17.392  10.612  -3.893  1.00  0.59           C  
ATOM    394  OD1 ASN A  26     -16.759   9.569  -4.115  1.00  0.59           O  
ATOM    395  ND2 ASN A  26     -18.180  10.755  -2.860  1.00  0.59           N  
ATOM    396  H   ASN A  26     -15.482  12.996  -3.390  1.00  0.59           H  
ATOM    397  HA  ASN A  26     -15.463  11.132  -5.680  1.00  0.59           H  
ATOM    398 1HB  ASN A  26     -17.648  12.690  -4.268  1.00  0.59           H  
ATOM    399 2HB  ASN A  26     -17.929  11.663  -5.665  1.00  0.59           H  
ATOM    400 1HD2 ASN A  26     -18.302  10.005  -2.204  1.00  0.59           H  
ATOM    401 2HD2 ASN A  26     -18.665  11.622  -2.713  1.00  0.59           H  
ATOM    402  N   GLY A  27     -15.503  14.331  -6.162  1.00  0.61           N  
ATOM    403  CA  GLY A  27     -15.552  15.370  -7.189  1.00  0.61           C  
ATOM    404  C   GLY A  27     -16.935  16.009  -7.336  1.00  0.61           C  
ATOM    405  O   GLY A  27     -17.126  16.910  -8.156  1.00  0.61           O  
ATOM    406  H   GLY A  27     -15.161  14.613  -5.246  1.00  0.61           H  
ATOM    407 1HA  GLY A  27     -14.824  16.142  -6.935  1.00  0.61           H  
ATOM    408 2HA  GLY A  27     -15.243  14.946  -8.143  1.00  0.61           H  
ATOM    409  N   LYS A  28     -17.887  15.566  -6.518  1.00  0.65           N  
ATOM    410  CA  LYS A  28     -19.255  16.061  -6.563  1.00  0.65           C  
ATOM    411  C   LYS A  28     -19.665  16.685  -5.237  1.00  0.65           C  
ATOM    412  O   LYS A  28     -19.267  16.217  -4.172  1.00  0.65           O  
ATOM    413  CB  LYS A  28     -20.199  14.914  -6.900  1.00  0.65           C  
ATOM    414  CG  LYS A  28     -19.962  14.303  -8.279  1.00  0.65           C  
ATOM    415  CD  LYS A  28     -20.958  13.194  -8.582  1.00  0.65           C  
ATOM    416  CE  LYS A  28     -20.695  12.579  -9.950  1.00  0.65           C  
ATOM    417  NZ  LYS A  28     -21.659  11.488 -10.263  1.00  0.65           N  
ATOM    418  H   LYS A  28     -17.649  14.838  -5.863  1.00  0.65           H  
ATOM    419  HA  LYS A  28     -19.328  16.828  -7.335  1.00  0.65           H  
ATOM    420 1HB  LYS A  28     -20.084  14.122  -6.159  1.00  0.65           H  
ATOM    421 2HB  LYS A  28     -21.231  15.265  -6.849  1.00  0.65           H  
ATOM    422 1HG  LYS A  28     -20.044  15.080  -9.040  1.00  0.65           H  
ATOM    423 2HG  LYS A  28     -18.953  13.885  -8.320  1.00  0.65           H  
ATOM    424 1HD  LYS A  28     -20.875  12.416  -7.821  1.00  0.65           H  
ATOM    425 2HD  LYS A  28     -21.971  13.595  -8.560  1.00  0.65           H  
ATOM    426 1HE  LYS A  28     -20.779  13.353 -10.711  1.00  0.65           H  
ATOM    427 2HE  LYS A  28     -19.683  12.172  -9.969  1.00  0.65           H  
ATOM    428 1HZ  LYS A  28     -21.452  11.107 -11.175  1.00  0.65           H  
ATOM    429 2HZ  LYS A  28     -21.581  10.759  -9.568  1.00  0.65           H  
ATOM    430 3HZ  LYS A  28     -22.599  11.857 -10.259  1.00  0.65           H  
ATOM    431  N   TYR A  29     -20.484  17.726  -5.304  1.00  0.71           N  
ATOM    432  CA  TYR A  29     -21.003  18.370  -4.103  1.00  0.71           C  
ATOM    433  C   TYR A  29     -22.149  17.608  -3.491  1.00  0.71           C  
ATOM    434  O   TYR A  29     -23.070  17.190  -4.193  1.00  0.71           O  
ATOM    435  CB  TYR A  29     -21.455  19.799  -4.378  1.00  0.71           C  
ATOM    436  CG  TYR A  29     -22.088  20.478  -3.155  1.00  0.71           C  
ATOM    437  CD1 TYR A  29     -21.346  20.691  -2.016  1.00  0.71           C  
ATOM    438  CD2 TYR A  29     -23.405  20.900  -3.195  1.00  0.71           C  
ATOM    439  CE1 TYR A  29     -21.909  21.310  -0.923  1.00  0.71           C  
ATOM    440  CE2 TYR A  29     -23.962  21.522  -2.096  1.00  0.71           C  
ATOM    441  CZ  TYR A  29     -23.214  21.723  -0.966  1.00  0.71           C  
ATOM    442  OH  TYR A  29     -23.770  22.345   0.130  1.00  0.71           O  
ATOM    443  H   TYR A  29     -20.764  18.076  -6.209  1.00  0.71           H  
ATOM    444  HA  TYR A  29     -20.201  18.406  -3.362  1.00  0.71           H  
ATOM    445 1HB  TYR A  29     -20.602  20.395  -4.699  1.00  0.71           H  
ATOM    446 2HB  TYR A  29     -22.183  19.804  -5.186  1.00  0.71           H  
ATOM    447  HD1 TYR A  29     -20.316  20.361  -1.985  1.00  0.71           H  
ATOM    448  HD2 TYR A  29     -24.002  20.743  -4.093  1.00  0.71           H  
ATOM    449  HE1 TYR A  29     -21.327  21.476  -0.028  1.00  0.71           H  
ATOM    450  HE2 TYR A  29     -24.996  21.857  -2.124  1.00  0.71           H  
ATOM    451  HH  TYR A  29     -23.132  22.353   0.852  1.00  0.71           H  
ATOM    452  N   VAL A  30     -22.087  17.430  -2.180  1.00  0.80           N  
ATOM    453  CA  VAL A  30     -23.161  16.785  -1.457  1.00  0.80           C  
ATOM    454  C   VAL A  30     -23.792  17.747  -0.434  1.00  0.80           C  
ATOM    455  O   VAL A  30     -23.152  18.072   0.574  1.00  0.80           O  
ATOM    456  CB  VAL A  30     -22.644  15.546  -0.728  1.00  0.80           C  
ATOM    457  CG1 VAL A  30     -23.786  14.893   0.005  1.00  0.80           C  
ATOM    458  CG2 VAL A  30     -22.013  14.594  -1.739  1.00  0.80           C  
ATOM    459  H   VAL A  30     -21.278  17.775  -1.683  1.00  0.80           H  
ATOM    460  HA  VAL A  30     -23.887  16.426  -2.175  1.00  0.80           H  
ATOM    461  HB  VAL A  30     -21.899  15.839   0.014  1.00  0.80           H  
ATOM    462 1HG1 VAL A  30     -23.424  14.016   0.541  1.00  0.80           H  
ATOM    463 2HG1 VAL A  30     -24.195  15.597   0.708  1.00  0.80           H  
ATOM    464 3HG1 VAL A  30     -24.555  14.596  -0.705  1.00  0.80           H  
ATOM    465 1HG2 VAL A  30     -21.645  13.706  -1.222  1.00  0.80           H  
ATOM    466 2HG2 VAL A  30     -22.758  14.300  -2.477  1.00  0.80           H  
ATOM    467 3HG2 VAL A  30     -21.178  15.087  -2.244  1.00  0.80           H  
ATOM    468  N   PRO A  31     -25.003  18.286  -0.715  1.00  0.90           N  
ATOM    469  CA  PRO A  31     -25.793  19.176   0.133  1.00  0.90           C  
ATOM    470  C   PRO A  31     -26.199  18.584   1.479  1.00  0.90           C  
ATOM    471  O   PRO A  31     -26.510  19.309   2.424  1.00  0.90           O  
ATOM    472  CB  PRO A  31     -27.070  19.378  -0.697  1.00  0.90           C  
ATOM    473  CG  PRO A  31     -26.678  19.098  -2.117  1.00  0.90           C  
ATOM    474  CD  PRO A  31     -25.628  18.030  -2.032  1.00  0.90           C  
ATOM    475  HA  PRO A  31     -25.257  20.122   0.276  1.00  0.90           H  
ATOM    476 1HB  PRO A  31     -27.860  18.702  -0.329  1.00  0.90           H  
ATOM    477 2HB  PRO A  31     -27.441  20.403  -0.558  1.00  0.90           H  
ATOM    478 1HG  PRO A  31     -27.559  18.762  -2.682  1.00  0.90           H  
ATOM    479 2HG  PRO A  31     -26.329  20.005  -2.609  1.00  0.90           H  
ATOM    480 1HD  PRO A  31     -26.087  17.030  -2.070  1.00  0.90           H  
ATOM    481 2HD  PRO A  31     -24.926  18.210  -2.852  1.00  0.90           H  
ATOM    482  N   ASN A  32     -26.233  17.258   1.542  1.00  1.02           N  
ATOM    483  CA  ASN A  32     -26.686  16.551   2.726  1.00  1.02           C  
ATOM    484  C   ASN A  32     -25.572  16.040   3.619  1.00  1.02           C  
ATOM    485  O   ASN A  32     -24.475  15.724   3.162  1.00  1.02           O  
ATOM    486  CB  ASN A  32     -27.557  15.389   2.300  1.00  1.02           C  
ATOM    487  CG  ASN A  32     -28.800  15.839   1.584  1.00  1.02           C  
ATOM    488  OD1 ASN A  32     -29.443  16.822   1.969  1.00  1.02           O  
ATOM    489  ND2 ASN A  32     -29.155  15.130   0.540  1.00  1.02           N  
ATOM    490  H   ASN A  32     -25.954  16.716   0.741  1.00  1.02           H  
ATOM    491  HA  ASN A  32     -27.283  17.239   3.326  1.00  1.02           H  
ATOM    492 1HB  ASN A  32     -26.986  14.733   1.642  1.00  1.02           H  
ATOM    493 2HB  ASN A  32     -27.842  14.807   3.178  1.00  1.02           H  
ATOM    494 1HD2 ASN A  32     -29.975  15.377   0.022  1.00  1.02           H  
ATOM    495 2HD2 ASN A  32     -28.609  14.339   0.263  1.00  1.02           H  
ATOM    496  N   PHE A  33     -25.884  15.893   4.893  1.00  1.12           N  
ATOM    497  CA  PHE A  33     -24.966  15.265   5.822  1.00  1.12           C  
ATOM    498  C   PHE A  33     -25.726  14.705   7.008  1.00  1.12           C  
ATOM    499  O   PHE A  33     -26.847  15.128   7.293  1.00  1.12           O  
ATOM    500  CB  PHE A  33     -23.887  16.253   6.277  1.00  1.12           C  
ATOM    501  CG  PHE A  33     -24.375  17.465   7.024  1.00  1.12           C  
ATOM    502  CD1 PHE A  33     -24.459  17.463   8.411  1.00  1.12           C  
ATOM    503  CD2 PHE A  33     -24.735  18.621   6.339  1.00  1.12           C  
ATOM    504  CE1 PHE A  33     -24.897  18.586   9.097  1.00  1.12           C  
ATOM    505  CE2 PHE A  33     -25.170  19.741   7.024  1.00  1.12           C  
ATOM    506  CZ  PHE A  33     -25.250  19.723   8.407  1.00  1.12           C  
ATOM    507  H   PHE A  33     -26.788  16.201   5.220  1.00  1.12           H  
ATOM    508  HA  PHE A  33     -24.472  14.435   5.315  1.00  1.12           H  
ATOM    509 1HB  PHE A  33     -23.176  15.731   6.919  1.00  1.12           H  
ATOM    510 2HB  PHE A  33     -23.335  16.600   5.404  1.00  1.12           H  
ATOM    511  HD1 PHE A  33     -24.175  16.563   8.953  1.00  1.12           H  
ATOM    512  HD2 PHE A  33     -24.670  18.640   5.246  1.00  1.12           H  
ATOM    513  HE1 PHE A  33     -24.963  18.574  10.176  1.00  1.12           H  
ATOM    514  HE2 PHE A  33     -25.450  20.640   6.473  1.00  1.12           H  
ATOM    515  HZ  PHE A  33     -25.594  20.605   8.945  1.00  1.12           H  
ATOM    516  N   ASP A  34     -25.106  13.769   7.710  1.00  1.18           N  
ATOM    517  CA  ASP A  34     -25.676  13.235   8.932  1.00  1.18           C  
ATOM    518  C   ASP A  34     -24.713  13.514  10.080  1.00  1.18           C  
ATOM    519  O   ASP A  34     -23.756  12.766  10.275  1.00  1.18           O  
ATOM    520  CB  ASP A  34     -25.964  11.745   8.817  1.00  1.18           C  
ATOM    521  CG  ASP A  34     -26.629  11.140  10.093  1.00  1.18           C  
ATOM    522  OD1 ASP A  34     -26.510  11.692  11.186  1.00  1.18           O  
ATOM    523  OD2 ASP A  34     -27.263  10.095   9.958  1.00  1.18           O  
ATOM    524  H   ASP A  34     -24.203  13.440   7.396  1.00  1.18           H  
ATOM    525  HA  ASP A  34     -26.634  13.711   9.085  1.00  1.18           H  
ATOM    526 1HB  ASP A  34     -26.621  11.567   7.963  1.00  1.18           H  
ATOM    527 2HB  ASP A  34     -25.029  11.207   8.626  1.00  1.18           H  
ATOM    528  N   PRO A  35     -24.963  14.544  10.896  1.00  1.18           N  
ATOM    529  CA  PRO A  35     -24.068  15.050  11.907  1.00  1.18           C  
ATOM    530  C   PRO A  35     -23.850  14.078  13.047  1.00  1.18           C  
ATOM    531  O   PRO A  35     -22.966  14.294  13.868  1.00  1.18           O  
ATOM    532  CB  PRO A  35     -24.782  16.308  12.392  1.00  1.18           C  
ATOM    533  CG  PRO A  35     -26.240  16.054  12.136  1.00  1.18           C  
ATOM    534  CD  PRO A  35     -26.284  15.216  10.880  1.00  1.18           C  
ATOM    535  HA  PRO A  35     -23.106  15.304  11.437  1.00  1.18           H  
ATOM    536 1HB  PRO A  35     -24.556  16.479  13.458  1.00  1.18           H  
ATOM    537 2HB  PRO A  35     -24.406  17.154  11.846  1.00  1.18           H  
ATOM    538 1HG  PRO A  35     -26.682  15.533  13.003  1.00  1.18           H  
ATOM    539 2HG  PRO A  35     -26.778  17.007  12.027  1.00  1.18           H  
ATOM    540 1HD  PRO A  35     -27.098  14.481  11.013  1.00  1.18           H  
ATOM    541 2HD  PRO A  35     -26.413  15.842   9.981  1.00  1.18           H  
ATOM    542  N   ASN A  36     -24.678  13.037  13.150  1.00  1.12           N  
ATOM    543  CA  ASN A  36     -24.519  12.125  14.262  1.00  1.12           C  
ATOM    544  C   ASN A  36     -23.680  10.904  13.884  1.00  1.12           C  
ATOM    545  O   ASN A  36     -23.464  10.016  14.712  1.00  1.12           O  
ATOM    546  CB  ASN A  36     -25.878  11.716  14.773  1.00  1.12           C  
ATOM    547  CG  ASN A  36     -26.629  12.896  15.353  1.00  1.12           C  
ATOM    548  OD1 ASN A  36     -26.029  13.882  15.794  1.00  1.12           O  
ATOM    549  ND2 ASN A  36     -27.936  12.815  15.355  1.00  1.12           N  
ATOM    550  H   ASN A  36     -25.393  12.821  12.441  1.00  1.12           H  
ATOM    551  HA  ASN A  36     -23.994  12.641  15.067  1.00  1.12           H  
ATOM    552 1HB  ASN A  36     -26.459  11.288  13.950  1.00  1.12           H  
ATOM    553 2HB  ASN A  36     -25.767  10.951  15.543  1.00  1.12           H  
ATOM    554 1HD2 ASN A  36     -28.483  13.565  15.727  1.00  1.12           H  
ATOM    555 2HD2 ASN A  36     -28.386  12.002  14.988  1.00  1.12           H  
ATOM    556  N   LYS A  37     -23.197  10.852  12.640  1.00  1.02           N  
ATOM    557  CA  LYS A  37     -22.418   9.700  12.206  1.00  1.02           C  
ATOM    558  C   LYS A  37     -20.993  10.040  11.819  1.00  1.02           C  
ATOM    559  O   LYS A  37     -20.704  11.097  11.263  1.00  1.02           O  
ATOM    560  CB  LYS A  37     -23.097   8.990  11.039  1.00  1.02           C  
ATOM    561  CG  LYS A  37     -24.419   8.307  11.385  1.00  1.02           C  
ATOM    562  CD  LYS A  37     -24.999   7.585  10.170  1.00  1.02           C  
ATOM    563  CE  LYS A  37     -26.308   6.862  10.504  1.00  1.02           C  
ATOM    564  NZ  LYS A  37     -27.407   7.818  10.812  1.00  1.02           N  
ATOM    565  H   LYS A  37     -23.393  11.604  11.974  1.00  1.02           H  
ATOM    566  HA  LYS A  37     -22.363   8.995  13.033  1.00  1.02           H  
ATOM    567 1HB  LYS A  37     -23.327   9.726  10.267  1.00  1.02           H  
ATOM    568 2HB  LYS A  37     -22.418   8.256  10.603  1.00  1.02           H  
ATOM    569 1HG  LYS A  37     -24.267   7.596  12.195  1.00  1.02           H  
ATOM    570 2HG  LYS A  37     -25.139   9.061  11.714  1.00  1.02           H  
ATOM    571 1HD  LYS A  37     -25.205   8.325   9.391  1.00  1.02           H  
ATOM    572 2HD  LYS A  37     -24.275   6.869   9.784  1.00  1.02           H  
ATOM    573 1HE  LYS A  37     -26.602   6.249   9.654  1.00  1.02           H  
ATOM    574 2HE  LYS A  37     -26.149   6.218  11.367  1.00  1.02           H  
ATOM    575 1HZ  LYS A  37     -28.252   7.330  11.025  1.00  1.02           H  
ATOM    576 2HZ  LYS A  37     -27.153   8.401  11.592  1.00  1.02           H  
ATOM    577 3HZ  LYS A  37     -27.571   8.442  10.007  1.00  1.02           H  
ATOM    578  N   ARG A  38     -20.113   9.100  12.116  1.00  0.91           N  
ATOM    579  CA  ARG A  38     -18.704   9.170  11.771  1.00  0.91           C  
ATOM    580  C   ARG A  38     -18.422   8.471  10.455  1.00  0.91           C  
ATOM    581  O   ARG A  38     -18.937   7.375  10.217  1.00  0.91           O  
ATOM    582  CB  ARG A  38     -17.874   8.529  12.864  1.00  0.91           C  
ATOM    583  CG  ARG A  38     -16.387   8.552  12.650  1.00  0.91           C  
ATOM    584  CD  ARG A  38     -15.684   8.000  13.815  1.00  0.91           C  
ATOM    585  NE  ARG A  38     -16.001   8.763  15.023  1.00  0.91           N  
ATOM    586  CZ  ARG A  38     -16.781   8.336  16.036  1.00  0.91           C  
ATOM    587  NH1 ARG A  38     -17.311   7.141  16.043  1.00  0.91           N  
ATOM    588  NH2 ARG A  38     -17.018   9.132  17.046  1.00  0.91           N  
ATOM    589  H   ARG A  38     -20.444   8.275  12.596  1.00  0.91           H  
ATOM    590  HA  ARG A  38     -18.422  10.219  11.681  1.00  0.91           H  
ATOM    591 1HB  ARG A  38     -18.073   9.035  13.808  1.00  0.91           H  
ATOM    592 2HB  ARG A  38     -18.172   7.488  12.980  1.00  0.91           H  
ATOM    593 1HG  ARG A  38     -16.131   7.943  11.781  1.00  0.91           H  
ATOM    594 2HG  ARG A  38     -16.047   9.565  12.484  1.00  0.91           H  
ATOM    595 1HD  ARG A  38     -15.977   6.965  13.975  1.00  0.91           H  
ATOM    596 2HD  ARG A  38     -14.614   8.051  13.638  1.00  0.91           H  
ATOM    597  HE  ARG A  38     -15.632   9.718  15.117  1.00  0.91           H  
ATOM    598 1HH1 ARG A  38     -17.148   6.500  15.288  1.00  0.91           H  
ATOM    599 2HH1 ARG A  38     -17.875   6.871  16.859  1.00  0.91           H  
ATOM    600 1HH2 ARG A  38     -16.603  10.074  17.036  1.00  0.91           H  
ATOM    601 2HH2 ARG A  38     -17.622   8.790  17.802  1.00  0.91           H  
ATOM    602  N   TYR A  39     -17.604   9.092   9.608  1.00  0.81           N  
ATOM    603  CA  TYR A  39     -17.249   8.457   8.345  1.00  0.81           C  
ATOM    604  C   TYR A  39     -15.748   8.415   8.081  1.00  0.81           C  
ATOM    605  O   TYR A  39     -15.016   9.368   8.373  1.00  0.81           O  
ATOM    606  CB  TYR A  39     -17.931   9.174   7.179  1.00  0.81           C  
ATOM    607  CG  TYR A  39     -19.446   9.140   7.222  1.00  0.81           C  
ATOM    608  CD1 TYR A  39     -20.164  10.113   7.921  1.00  0.81           C  
ATOM    609  CD2 TYR A  39     -20.116   8.131   6.559  1.00  0.81           C  
ATOM    610  CE1 TYR A  39     -21.546  10.063   7.939  1.00  0.81           C  
ATOM    611  CE2 TYR A  39     -21.489   8.081   6.581  1.00  0.81           C  
ATOM    612  CZ  TYR A  39     -22.205   9.036   7.260  1.00  0.81           C  
ATOM    613  OH  TYR A  39     -23.574   8.971   7.257  1.00  0.81           O  
ATOM    614  H   TYR A  39     -17.230  10.009   9.865  1.00  0.81           H  
ATOM    615  HA  TYR A  39     -17.599   7.425   8.370  1.00  0.81           H  
ATOM    616 1HB  TYR A  39     -17.618  10.218   7.164  1.00  0.81           H  
ATOM    617 2HB  TYR A  39     -17.605   8.725   6.239  1.00  0.81           H  
ATOM    618  HD1 TYR A  39     -19.638  10.915   8.451  1.00  0.81           H  
ATOM    619  HD2 TYR A  39     -19.553   7.371   6.016  1.00  0.81           H  
ATOM    620  HE1 TYR A  39     -22.112  10.826   8.483  1.00  0.81           H  
ATOM    621  HE2 TYR A  39     -22.012   7.283   6.054  1.00  0.81           H  
ATOM    622  HH  TYR A  39     -23.854   8.183   6.782  1.00  0.81           H  
ATOM    623  N   THR A  40     -15.305   7.319   7.470  1.00  0.73           N  
ATOM    624  CA  THR A  40     -13.923   7.198   7.031  1.00  0.73           C  
ATOM    625  C   THR A  40     -13.885   6.890   5.555  1.00  0.73           C  
ATOM    626  O   THR A  40     -14.560   5.970   5.084  1.00  0.73           O  
ATOM    627  CB  THR A  40     -13.144   6.109   7.787  1.00  0.73           C  
ATOM    628  OG1 THR A  40     -13.127   6.416   9.182  1.00  0.73           O  
ATOM    629  CG2 THR A  40     -11.704   6.026   7.247  1.00  0.73           C  
ATOM    630  H   THR A  40     -15.949   6.564   7.282  1.00  0.73           H  
ATOM    631  HA  THR A  40     -13.420   8.146   7.189  1.00  0.73           H  
ATOM    632  HB  THR A  40     -13.634   5.147   7.648  1.00  0.73           H  
ATOM    633  HG1 THR A  40     -12.621   7.223   9.321  1.00  0.73           H  
ATOM    634 1HG2 THR A  40     -11.151   5.259   7.787  1.00  0.73           H  
ATOM    635 2HG2 THR A  40     -11.714   5.774   6.190  1.00  0.73           H  
ATOM    636 3HG2 THR A  40     -11.208   6.979   7.375  1.00  0.73           H  
ATOM    637  N   VAL A  41     -13.097   7.663   4.834  1.00  0.68           N  
ATOM    638  CA  VAL A  41     -12.959   7.475   3.400  1.00  0.68           C  
ATOM    639  C   VAL A  41     -11.503   7.441   3.001  1.00  0.68           C  
ATOM    640  O   VAL A  41     -10.660   8.035   3.677  1.00  0.68           O  
ATOM    641  CB  VAL A  41     -13.614   8.641   2.670  1.00  0.68           C  
ATOM    642  CG1 VAL A  41     -15.106   8.732   2.958  1.00  0.68           C  
ATOM    643  CG2 VAL A  41     -12.932   9.864   3.142  1.00  0.68           C  
ATOM    644  H   VAL A  41     -12.588   8.408   5.318  1.00  0.68           H  
ATOM    645  HA  VAL A  41     -13.433   6.536   3.112  1.00  0.68           H  
ATOM    646  HB  VAL A  41     -13.485   8.519   1.593  1.00  0.68           H  
ATOM    647 1HG1 VAL A  41     -15.528   9.588   2.423  1.00  0.68           H  
ATOM    648 2HG1 VAL A  41     -15.597   7.818   2.624  1.00  0.68           H  
ATOM    649 3HG1 VAL A  41     -15.273   8.864   4.025  1.00  0.68           H  
ATOM    650 1HG2 VAL A  41     -13.335  10.733   2.669  1.00  0.68           H  
ATOM    651 2HG2 VAL A  41     -13.073   9.950   4.222  1.00  0.68           H  
ATOM    652 3HG2 VAL A  41     -11.870   9.784   2.912  1.00  0.68           H  
ATOM    653  N   THR A  42     -11.205   6.788   1.882  1.00  0.66           N  
ATOM    654  CA  THR A  42      -9.837   6.784   1.387  1.00  0.66           C  
ATOM    655  C   THR A  42      -9.766   7.177  -0.083  1.00  0.66           C  
ATOM    656  O   THR A  42     -10.711   6.947  -0.844  1.00  0.66           O  
ATOM    657  CB  THR A  42      -9.178   5.398   1.582  1.00  0.66           C  
ATOM    658  OG1 THR A  42      -9.911   4.412   0.841  1.00  0.66           O  
ATOM    659  CG2 THR A  42      -9.138   5.001   3.058  1.00  0.66           C  
ATOM    660  H   THR A  42     -11.928   6.304   1.370  1.00  0.66           H  
ATOM    661  HA  THR A  42      -9.272   7.509   1.953  1.00  0.66           H  
ATOM    662  HB  THR A  42      -8.156   5.440   1.200  1.00  0.66           H  
ATOM    663  HG1 THR A  42      -9.929   4.660  -0.086  1.00  0.66           H  
ATOM    664 1HG2 THR A  42      -8.658   4.031   3.161  1.00  0.66           H  
ATOM    665 2HG2 THR A  42      -8.571   5.742   3.607  1.00  0.66           H  
ATOM    666 3HG2 THR A  42     -10.146   4.946   3.461  1.00  0.66           H  
ATOM    667  N   LYS A  43      -8.613   7.710  -0.489  1.00  0.66           N  
ATOM    668  CA  LYS A  43      -8.367   8.051  -1.887  1.00  0.66           C  
ATOM    669  C   LYS A  43      -6.897   7.971  -2.284  1.00  0.66           C  
ATOM    670  O   LYS A  43      -6.011   8.392  -1.537  1.00  0.66           O  
ATOM    671  CB  LYS A  43      -8.872   9.460  -2.170  1.00  0.66           C  
ATOM    672  CG  LYS A  43      -8.829   9.883  -3.625  1.00  0.66           C  
ATOM    673  CD  LYS A  43      -9.475  11.216  -3.764  1.00  0.66           C  
ATOM    674  CE  LYS A  43      -9.526  11.713  -5.172  1.00  0.66           C  
ATOM    675  NZ  LYS A  43     -10.540  10.948  -5.966  1.00  0.66           N  
ATOM    676  H   LYS A  43      -7.919   7.927   0.224  1.00  0.66           H  
ATOM    677  HA  LYS A  43      -8.918   7.348  -2.512  1.00  0.66           H  
ATOM    678 1HB  LYS A  43      -9.896   9.521  -1.874  1.00  0.66           H  
ATOM    679 2HB  LYS A  43      -8.305  10.185  -1.581  1.00  0.66           H  
ATOM    680 1HG  LYS A  43      -7.805   9.945  -3.978  1.00  0.66           H  
ATOM    681 2HG  LYS A  43      -9.363   9.157  -4.235  1.00  0.66           H  
ATOM    682 1HD  LYS A  43     -10.466  11.078  -3.447  1.00  0.66           H  
ATOM    683 2HD  LYS A  43      -8.992  11.955  -3.126  1.00  0.66           H  
ATOM    684 1HE  LYS A  43      -9.801  12.769  -5.167  1.00  0.66           H  
ATOM    685 2HE  LYS A  43      -8.547  11.600  -5.637  1.00  0.66           H  
ATOM    686 1HZ  LYS A  43     -10.571  11.300  -6.907  1.00  0.66           H  
ATOM    687 2HZ  LYS A  43     -10.290   9.972  -5.978  1.00  0.66           H  
ATOM    688 3HZ  LYS A  43     -11.487  11.062  -5.521  1.00  0.66           H  
ATOM    689  N   GLU A  44      -6.627   7.433  -3.472  1.00  0.67           N  
ATOM    690  CA  GLU A  44      -5.255   7.456  -3.958  1.00  0.67           C  
ATOM    691  C   GLU A  44      -5.022   8.782  -4.659  1.00  0.67           C  
ATOM    692  O   GLU A  44      -5.781   9.173  -5.551  1.00  0.67           O  
ATOM    693  CB  GLU A  44      -4.945   6.282  -4.879  1.00  0.67           C  
ATOM    694  CG  GLU A  44      -3.474   6.248  -5.342  1.00  0.67           C  
ATOM    695  CD  GLU A  44      -3.129   5.065  -6.204  1.00  0.67           C  
ATOM    696  OE1 GLU A  44      -3.962   4.209  -6.379  1.00  0.67           O  
ATOM    697  OE2 GLU A  44      -2.022   5.020  -6.689  1.00  0.67           O  
ATOM    698  H   GLU A  44      -7.367   7.055  -4.047  1.00  0.67           H  
ATOM    699  HA  GLU A  44      -4.577   7.416  -3.111  1.00  0.67           H  
ATOM    700 1HB  GLU A  44      -5.162   5.346  -4.367  1.00  0.67           H  
ATOM    701 2HB  GLU A  44      -5.578   6.333  -5.763  1.00  0.67           H  
ATOM    702 1HG  GLU A  44      -3.266   7.159  -5.904  1.00  0.67           H  
ATOM    703 2HG  GLU A  44      -2.827   6.254  -4.465  1.00  0.67           H  
ATOM    704  N   VAL A  45      -4.006   9.489  -4.196  1.00  0.70           N  
ATOM    705  CA  VAL A  45      -3.674  10.819  -4.666  1.00  0.70           C  
ATOM    706  C   VAL A  45      -2.195  10.942  -4.970  1.00  0.70           C  
ATOM    707  O   VAL A  45      -1.399  10.135  -4.505  1.00  0.70           O  
ATOM    708  CB  VAL A  45      -4.042  11.841  -3.564  1.00  0.70           C  
ATOM    709  CG1 VAL A  45      -5.537  11.779  -3.263  1.00  0.70           C  
ATOM    710  CG2 VAL A  45      -3.253  11.520  -2.282  1.00  0.70           C  
ATOM    711  H   VAL A  45      -3.433   9.075  -3.463  1.00  0.70           H  
ATOM    712  HA  VAL A  45      -4.244  11.027  -5.571  1.00  0.70           H  
ATOM    713  HB  VAL A  45      -3.799  12.847  -3.911  1.00  0.70           H  
ATOM    714 1HG1 VAL A  45      -5.773  12.489  -2.502  1.00  0.70           H  
ATOM    715 2HG1 VAL A  45      -6.105  12.005  -4.164  1.00  0.70           H  
ATOM    716 3HG1 VAL A  45      -5.798  10.790  -2.905  1.00  0.70           H  
ATOM    717 1HG2 VAL A  45      -3.508  12.242  -1.507  1.00  0.70           H  
ATOM    718 2HG2 VAL A  45      -3.508  10.514  -1.938  1.00  0.70           H  
ATOM    719 3HG2 VAL A  45      -2.185  11.572  -2.494  1.00  0.70           H  
ATOM    720  N   THR A  46      -1.808  11.969  -5.708  1.00  0.73           N  
ATOM    721  CA  THR A  46      -0.385  12.243  -5.838  1.00  0.73           C  
ATOM    722  C   THR A  46      -0.146  13.557  -5.131  1.00  0.73           C  
ATOM    723  O   THR A  46      -1.004  14.439  -5.189  1.00  0.73           O  
ATOM    724  CB  THR A  46       0.066  12.316  -7.309  1.00  0.73           C  
ATOM    725  OG1 THR A  46      -0.683  13.339  -7.983  1.00  0.73           O  
ATOM    726  CG2 THR A  46      -0.115  10.984  -8.009  1.00  0.73           C  
ATOM    727  H   THR A  46      -2.489  12.588  -6.125  1.00  0.73           H  
ATOM    728  HA  THR A  46       0.186  11.474  -5.329  1.00  0.73           H  
ATOM    729  HB  THR A  46       1.120  12.581  -7.337  1.00  0.73           H  
ATOM    730  HG1 THR A  46      -0.515  14.185  -7.555  1.00  0.73           H  
ATOM    731 1HG2 THR A  46       0.225  11.069  -9.039  1.00  0.73           H  
ATOM    732 2HG2 THR A  46       0.473  10.232  -7.504  1.00  0.73           H  
ATOM    733 3HG2 THR A  46      -1.163  10.698  -7.993  1.00  0.73           H  
ATOM    734  N   ILE A  47       1.003  13.693  -4.475  1.00  0.75           N  
ATOM    735  CA  ILE A  47       1.274  14.933  -3.741  1.00  0.75           C  
ATOM    736  C   ILE A  47       2.394  15.748  -4.383  1.00  0.75           C  
ATOM    737  O   ILE A  47       2.161  16.792  -4.985  1.00  0.75           O  
ATOM    738  CB  ILE A  47       1.647  14.581  -2.290  1.00  0.75           C  
ATOM    739  CG1 ILE A  47       0.542  13.738  -1.655  1.00  0.75           C  
ATOM    740  CG2 ILE A  47       1.864  15.868  -1.482  1.00  0.75           C  
ATOM    741  CD1 ILE A  47      -0.813  14.428  -1.573  1.00  0.75           C  
ATOM    742  H   ILE A  47       1.656  12.905  -4.470  1.00  0.75           H  
ATOM    743  HA  ILE A  47       0.372  15.547  -3.729  1.00  0.75           H  
ATOM    744  HB  ILE A  47       2.560  13.988  -2.273  1.00  0.75           H  
ATOM    745 1HG1 ILE A  47       0.420  12.827  -2.241  1.00  0.75           H  
ATOM    746 2HG1 ILE A  47       0.874  13.454  -0.682  1.00  0.75           H  
ATOM    747 1HG2 ILE A  47       2.122  15.625  -0.466  1.00  0.75           H  
ATOM    748 2HG2 ILE A  47       2.670  16.454  -1.930  1.00  0.75           H  
ATOM    749 3HG2 ILE A  47       0.941  16.459  -1.490  1.00  0.75           H  
ATOM    750 1HD1 ILE A  47      -1.533  13.761  -1.109  1.00  0.75           H  
ATOM    751 2HD1 ILE A  47      -0.727  15.339  -0.977  1.00  0.75           H  
ATOM    752 3HD1 ILE A  47      -1.157  14.693  -2.569  1.00  0.75           H  
ATOM    753  N   ASP A  48       3.595  15.182  -4.377  1.00  0.76           N  
ATOM    754  CA  ASP A  48       4.791  15.801  -4.954  1.00  0.76           C  
ATOM    755  C   ASP A  48       5.091  15.124  -6.290  1.00  0.76           C  
ATOM    756  O   ASP A  48       6.221  15.103  -6.770  1.00  0.76           O  
ATOM    757  CB  ASP A  48       5.985  15.656  -4.000  1.00  0.76           C  
ATOM    758  CG  ASP A  48       5.834  16.434  -2.677  1.00  0.76           C  
ATOM    759  OD1 ASP A  48       5.400  17.563  -2.716  1.00  0.76           O  
ATOM    760  OD2 ASP A  48       6.153  15.873  -1.636  1.00  0.76           O  
ATOM    761  H   ASP A  48       3.699  14.301  -3.897  1.00  0.76           H  
ATOM    762  HA  ASP A  48       4.599  16.859  -5.133  1.00  0.76           H  
ATOM    763 1HB  ASP A  48       6.128  14.598  -3.767  1.00  0.76           H  
ATOM    764 2HB  ASP A  48       6.889  16.001  -4.505  1.00  0.76           H  
ATOM    765  N   GLY A  49       4.050  14.498  -6.829  1.00  0.75           N  
ATOM    766  CA  GLY A  49       4.062  13.692  -8.044  1.00  0.75           C  
ATOM    767  C   GLY A  49       4.094  12.225  -7.630  1.00  0.75           C  
ATOM    768  O   GLY A  49       3.736  11.330  -8.393  1.00  0.75           O  
ATOM    769  H   GLY A  49       3.165  14.606  -6.355  1.00  0.75           H  
ATOM    770 1HA  GLY A  49       3.172  13.898  -8.639  1.00  0.75           H  
ATOM    771 2HA  GLY A  49       4.935  13.934  -8.648  1.00  0.75           H  
ATOM    772  N   GLU A  50       4.476  12.013  -6.376  1.00  0.72           N  
ATOM    773  CA  GLU A  50       4.542  10.706  -5.756  1.00  0.72           C  
ATOM    774  C   GLU A  50       3.141  10.290  -5.291  1.00  0.72           C  
ATOM    775  O   GLU A  50       2.467  11.101  -4.641  1.00  0.72           O  
ATOM    776  CB  GLU A  50       5.483  10.751  -4.548  1.00  0.72           C  
ATOM    777  CG  GLU A  50       5.704   9.410  -3.855  1.00  0.72           C  
ATOM    778  CD  GLU A  50       6.657   9.508  -2.677  1.00  0.72           C  
ATOM    779  OE1 GLU A  50       7.207  10.573  -2.471  1.00  0.72           O  
ATOM    780  OE2 GLU A  50       6.843   8.528  -1.992  1.00  0.72           O  
ATOM    781  H   GLU A  50       4.769  12.815  -5.844  1.00  0.72           H  
ATOM    782  HA  GLU A  50       4.963  10.014  -6.472  1.00  0.72           H  
ATOM    783 1HB  GLU A  50       6.455  11.131  -4.862  1.00  0.72           H  
ATOM    784 2HB  GLU A  50       5.086  11.448  -3.807  1.00  0.72           H  
ATOM    785 1HG  GLU A  50       4.746   9.037  -3.498  1.00  0.72           H  
ATOM    786 2HG  GLU A  50       6.092   8.696  -4.579  1.00  0.72           H  
ATOM    787  N   PRO A  51       2.642   9.095  -5.672  1.00  0.68           N  
ATOM    788  CA  PRO A  51       1.395   8.505  -5.217  1.00  0.68           C  
ATOM    789  C   PRO A  51       1.391   8.311  -3.704  1.00  0.68           C  
ATOM    790  O   PRO A  51       2.408   7.953  -3.110  1.00  0.68           O  
ATOM    791  CB  PRO A  51       1.357   7.169  -5.967  1.00  0.68           C  
ATOM    792  CG  PRO A  51       2.202   7.384  -7.184  1.00  0.68           C  
ATOM    793  CD  PRO A  51       3.306   8.309  -6.735  1.00  0.68           C  
ATOM    794  HA  PRO A  51       0.556   9.133  -5.522  1.00  0.68           H  
ATOM    795 1HB  PRO A  51       1.741   6.392  -5.344  1.00  0.68           H  
ATOM    796 2HB  PRO A  51       0.310   6.899  -6.205  1.00  0.68           H  
ATOM    797 1HG  PRO A  51       2.578   6.419  -7.555  1.00  0.68           H  
ATOM    798 2HG  PRO A  51       1.592   7.818  -7.991  1.00  0.68           H  
ATOM    799 1HD  PRO A  51       4.167   7.751  -6.337  1.00  0.68           H  
ATOM    800 2HD  PRO A  51       3.557   8.931  -7.606  1.00  0.68           H  
ATOM    801  N   ALA A  52       0.227   8.484  -3.104  1.00  0.64           N  
ATOM    802  CA  ALA A  52       0.010   8.319  -1.672  1.00  0.64           C  
ATOM    803  C   ALA A  52      -1.436   7.957  -1.398  1.00  0.64           C  
ATOM    804  O   ALA A  52      -2.316   8.239  -2.213  1.00  0.64           O  
ATOM    805  CB  ALA A  52       0.341   9.607  -0.937  1.00  0.64           C  
ATOM    806  H   ALA A  52      -0.548   8.806  -3.668  1.00  0.64           H  
ATOM    807  HA  ALA A  52       0.646   7.515  -1.308  1.00  0.64           H  
ATOM    808 1HB  ALA A  52       0.170   9.449   0.121  1.00  0.64           H  
ATOM    809 2HB  ALA A  52       1.386   9.872  -1.111  1.00  0.64           H  
ATOM    810 3HB  ALA A  52      -0.303  10.405  -1.297  1.00  0.64           H  
ATOM    811  N   ILE A  53      -1.703   7.357  -0.246  1.00  0.61           N  
ATOM    812  CA  ILE A  53      -3.095   7.131   0.109  1.00  0.61           C  
ATOM    813  C   ILE A  53      -3.518   8.105   1.184  1.00  0.61           C  
ATOM    814  O   ILE A  53      -2.847   8.239   2.208  1.00  0.61           O  
ATOM    815  CB  ILE A  53      -3.347   5.702   0.614  1.00  0.61           C  
ATOM    816  CG1 ILE A  53      -2.890   4.682  -0.423  1.00  0.61           C  
ATOM    817  CG2 ILE A  53      -4.845   5.528   0.966  1.00  0.61           C  
ATOM    818  CD1 ILE A  53      -3.583   4.811  -1.746  1.00  0.61           C  
ATOM    819  H   ILE A  53      -0.952   7.084   0.393  1.00  0.61           H  
ATOM    820  HA  ILE A  53      -3.723   7.300  -0.764  1.00  0.61           H  
ATOM    821  HB  ILE A  53      -2.748   5.528   1.507  1.00  0.61           H  
ATOM    822 1HG1 ILE A  53      -1.826   4.803  -0.576  1.00  0.61           H  
ATOM    823 2HG1 ILE A  53      -3.072   3.682  -0.033  1.00  0.61           H  
ATOM    824 1HG2 ILE A  53      -5.018   4.521   1.337  1.00  0.61           H  
ATOM    825 2HG2 ILE A  53      -5.131   6.243   1.735  1.00  0.61           H  
ATOM    826 3HG2 ILE A  53      -5.449   5.697   0.072  1.00  0.61           H  
ATOM    827 1HD1 ILE A  53      -3.215   4.058  -2.439  1.00  0.61           H  
ATOM    828 2HD1 ILE A  53      -4.658   4.683  -1.614  1.00  0.61           H  
ATOM    829 3HD1 ILE A  53      -3.384   5.788  -2.145  1.00  0.61           H  
ATOM    830  N   LEU A  54      -4.619   8.793   0.951  1.00  0.59           N  
ATOM    831  CA  LEU A  54      -5.125   9.679   1.968  1.00  0.59           C  
ATOM    832  C   LEU A  54      -6.380   9.124   2.600  1.00  0.59           C  
ATOM    833  O   LEU A  54      -7.356   8.826   1.909  1.00  0.59           O  
ATOM    834  CB  LEU A  54      -5.409  11.084   1.434  1.00  0.59           C  
ATOM    835  CG  LEU A  54      -6.036  11.968   2.496  1.00  0.59           C  
ATOM    836  CD1 LEU A  54      -5.079  12.126   3.642  1.00  0.59           C  
ATOM    837  CD2 LEU A  54      -6.385  13.304   1.920  1.00  0.59           C  
ATOM    838  H   LEU A  54      -5.120   8.675   0.071  1.00  0.59           H  
ATOM    839  HA  LEU A  54      -4.378   9.772   2.755  1.00  0.59           H  
ATOM    840 1HB  LEU A  54      -4.474  11.539   1.109  1.00  0.59           H  
ATOM    841 2HB  LEU A  54      -6.090  11.018   0.580  1.00  0.59           H  
ATOM    842  HG  LEU A  54      -6.925  11.484   2.868  1.00  0.59           H  
ATOM    843 1HD1 LEU A  54      -5.553  12.703   4.402  1.00  0.59           H  
ATOM    844 2HD1 LEU A  54      -4.837  11.166   4.046  1.00  0.59           H  
ATOM    845 3HD1 LEU A  54      -4.170  12.612   3.309  1.00  0.59           H  
ATOM    846 1HD2 LEU A  54      -6.846  13.907   2.683  1.00  0.59           H  
ATOM    847 2HD2 LEU A  54      -5.489  13.800   1.547  1.00  0.59           H  
ATOM    848 3HD2 LEU A  54      -7.065  13.157   1.126  1.00  0.59           H  
ATOM    849  N   GLU A  55      -6.330   8.947   3.911  1.00  0.59           N  
ATOM    850  CA  GLU A  55      -7.458   8.498   4.699  1.00  0.59           C  
ATOM    851  C   GLU A  55      -8.005   9.722   5.428  1.00  0.59           C  
ATOM    852  O   GLU A  55      -7.232  10.458   6.054  1.00  0.59           O  
ATOM    853  CB  GLU A  55      -7.027   7.400   5.678  1.00  0.59           C  
ATOM    854  CG  GLU A  55      -8.150   6.819   6.545  1.00  0.59           C  
ATOM    855  CD  GLU A  55      -7.670   5.714   7.470  1.00  0.59           C  
ATOM    856  OE1 GLU A  55      -6.501   5.409   7.442  1.00  0.59           O  
ATOM    857  OE2 GLU A  55      -8.477   5.149   8.167  1.00  0.59           O  
ATOM    858  H   GLU A  55      -5.463   9.164   4.403  1.00  0.59           H  
ATOM    859  HA  GLU A  55      -8.230   8.111   4.042  1.00  0.59           H  
ATOM    860 1HB  GLU A  55      -6.569   6.581   5.123  1.00  0.59           H  
ATOM    861 2HB  GLU A  55      -6.273   7.805   6.330  1.00  0.59           H  
ATOM    862 1HG  GLU A  55      -8.576   7.623   7.150  1.00  0.59           H  
ATOM    863 2HG  GLU A  55      -8.938   6.439   5.898  1.00  0.59           H  
ATOM    864  N   ILE A  56      -9.308   9.958   5.315  1.00  0.62           N  
ATOM    865  CA  ILE A  56      -9.926  11.113   5.957  1.00  0.62           C  
ATOM    866  C   ILE A  56     -10.928  10.679   7.019  1.00  0.62           C  
ATOM    867  O   ILE A  56     -11.797   9.837   6.766  1.00  0.62           O  
ATOM    868  CB  ILE A  56     -10.623  12.023   4.941  1.00  0.62           C  
ATOM    869  CG1 ILE A  56      -9.652  12.532   3.926  1.00  0.62           C  
ATOM    870  CG2 ILE A  56     -11.261  13.181   5.663  1.00  0.62           C  
ATOM    871  CD1 ILE A  56     -10.331  13.188   2.771  1.00  0.62           C  
ATOM    872  H   ILE A  56      -9.874   9.310   4.771  1.00  0.62           H  
ATOM    873  HA  ILE A  56      -9.148  11.692   6.439  1.00  0.62           H  
ATOM    874  HB  ILE A  56     -11.365  11.494   4.434  1.00  0.62           H  
ATOM    875 1HG1 ILE A  56      -8.979  13.245   4.403  1.00  0.62           H  
ATOM    876 2HG1 ILE A  56      -9.069  11.707   3.547  1.00  0.62           H  
ATOM    877 1HG2 ILE A  56     -11.755  13.819   4.942  1.00  0.62           H  
ATOM    878 2HG2 ILE A  56     -11.996  12.821   6.381  1.00  0.62           H  
ATOM    879 3HG2 ILE A  56     -10.489  13.749   6.189  1.00  0.62           H  
ATOM    880 1HD1 ILE A  56      -9.581  13.536   2.074  1.00  0.62           H  
ATOM    881 2HD1 ILE A  56     -10.979  12.479   2.288  1.00  0.62           H  
ATOM    882 3HD1 ILE A  56     -10.926  14.017   3.113  1.00  0.62           H  
ATOM    883  N   LEU A  57     -10.778  11.242   8.220  1.00  0.67           N  
ATOM    884  CA  LEU A  57     -11.627  10.911   9.358  1.00  0.67           C  
ATOM    885  C   LEU A  57     -12.604  12.051   9.716  1.00  0.67           C  
ATOM    886  O   LEU A  57     -12.210  13.081  10.279  1.00  0.67           O  
ATOM    887  CB  LEU A  57     -10.730  10.626  10.564  1.00  0.67           C  
ATOM    888  CG  LEU A  57      -9.610   9.593  10.344  1.00  0.67           C  
ATOM    889  CD1 LEU A  57      -8.731   9.499  11.616  1.00  0.67           C  
ATOM    890  CD2 LEU A  57     -10.225   8.277   9.994  1.00  0.67           C  
ATOM    891  H   LEU A  57     -10.033  11.924   8.337  1.00  0.67           H  
ATOM    892  HA  LEU A  57     -12.209  10.023   9.115  1.00  0.67           H  
ATOM    893 1HB  LEU A  57     -10.275  11.533  10.900  1.00  0.67           H  
ATOM    894 2HB  LEU A  57     -11.359  10.246  11.372  1.00  0.67           H  
ATOM    895  HG  LEU A  57      -8.971   9.922   9.518  1.00  0.67           H  
ATOM    896 1HD1 LEU A  57      -7.931   8.777  11.456  1.00  0.67           H  
ATOM    897 2HD1 LEU A  57      -8.295  10.477  11.838  1.00  0.67           H  
ATOM    898 3HD1 LEU A  57      -9.346   9.179  12.467  1.00  0.67           H  
ATOM    899 1HD2 LEU A  57      -9.442   7.533   9.815  1.00  0.67           H  
ATOM    900 2HD2 LEU A  57     -10.866   7.942  10.817  1.00  0.67           H  
ATOM    901 3HD2 LEU A  57     -10.819   8.400   9.099  1.00  0.67           H  
ATOM    902  N   ASP A  58     -13.881  11.864   9.380  1.00  0.76           N  
ATOM    903  CA  ASP A  58     -14.929  12.862   9.619  1.00  0.76           C  
ATOM    904  C   ASP A  58     -15.699  12.499  10.902  1.00  0.76           C  
ATOM    905  O   ASP A  58     -16.563  11.619  10.888  1.00  0.76           O  
ATOM    906  CB  ASP A  58     -15.867  12.902   8.398  1.00  0.76           C  
ATOM    907  CG  ASP A  58     -17.013  13.926   8.431  1.00  0.76           C  
ATOM    908  OD1 ASP A  58     -17.131  14.656   9.371  1.00  0.76           O  
ATOM    909  OD2 ASP A  58     -17.775  13.946   7.481  1.00  0.76           O  
ATOM    910  H   ASP A  58     -14.157  10.984   8.940  1.00  0.76           H  
ATOM    911  HA  ASP A  58     -14.467  13.841   9.752  1.00  0.76           H  
ATOM    912 1HB  ASP A  58     -15.267  13.104   7.505  1.00  0.76           H  
ATOM    913 2HB  ASP A  58     -16.298  11.912   8.262  1.00  0.76           H  
ATOM    914  N   ASP A  59     -15.329  13.113  12.033  1.00  0.90           N  
ATOM    915  CA  ASP A  59     -15.925  12.756  13.326  1.00  0.90           C  
ATOM    916  C   ASP A  59     -17.281  13.400  13.622  1.00  0.90           C  
ATOM    917  O   ASP A  59     -17.519  14.563  13.291  1.00  0.90           O  
ATOM    918  CB  ASP A  59     -14.969  13.037  14.480  1.00  0.90           C  
ATOM    919  CG  ASP A  59     -15.547  12.515  15.809  1.00  0.90           C  
ATOM    920  OD1 ASP A  59     -15.679  11.323  15.968  1.00  0.90           O  
ATOM    921  OD2 ASP A  59     -15.870  13.323  16.653  1.00  0.90           O  
ATOM    922  H   ASP A  59     -14.619  13.835  11.987  1.00  0.90           H  
ATOM    923  HA  ASP A  59     -16.090  11.683  13.319  1.00  0.90           H  
ATOM    924 1HB  ASP A  59     -14.010  12.548  14.292  1.00  0.90           H  
ATOM    925 2HB  ASP A  59     -14.785  14.105  14.550  1.00  0.90           H  
ATOM    926  N   ALA A  60     -18.139  12.626  14.297  1.00  1.09           N  
ATOM    927  CA  ALA A  60     -19.478  13.033  14.742  1.00  1.09           C  
ATOM    928  C   ALA A  60     -19.471  14.232  15.718  1.00  1.09           C  
ATOM    929  O   ALA A  60     -20.409  15.027  15.724  1.00  1.09           O  
ATOM    930  CB  ALA A  60     -20.179  11.849  15.386  1.00  1.09           C  
ATOM    931  H   ALA A  60     -17.832  11.693  14.531  1.00  1.09           H  
ATOM    932  HA  ALA A  60     -20.046  13.328  13.857  1.00  1.09           H  
ATOM    933 1HB  ALA A  60     -21.194  12.141  15.671  1.00  1.09           H  
ATOM    934 2HB  ALA A  60     -20.226  11.022  14.678  1.00  1.09           H  
ATOM    935 3HB  ALA A  60     -19.626  11.540  16.271  1.00  1.09           H  
ATOM    936  N   GLY A  61     -18.439  14.366  16.556  1.00  1.31           N  
ATOM    937  CA  GLY A  61     -18.367  15.468  17.507  1.00  1.31           C  
ATOM    938  C   GLY A  61     -18.890  15.177  18.928  1.00  1.31           C  
ATOM    939  O   GLY A  61     -19.611  14.188  19.153  1.00  1.31           O  
ATOM    940  H   GLY A  61     -17.646  13.721  16.530  1.00  1.31           H  
ATOM    941 1HA  GLY A  61     -17.331  15.780  17.563  1.00  1.31           H  
ATOM    942 2HA  GLY A  61     -18.924  16.297  17.077  1.00  1.31           H  
ATOM    943  N   PRO A  62     -18.627  16.135  19.862  1.00  1.52           N  
ATOM    944  CA  PRO A  62     -18.881  16.128  21.303  1.00  1.52           C  
ATOM    945  C   PRO A  62     -20.352  16.042  21.649  1.00  1.52           C  
ATOM    946  O   PRO A  62     -20.719  15.703  22.772  1.00  1.52           O  
ATOM    947  CB  PRO A  62     -18.282  17.461  21.765  1.00  1.52           C  
ATOM    948  CG  PRO A  62     -18.296  18.341  20.551  1.00  1.52           C  
ATOM    949  CD  PRO A  62     -18.028  17.419  19.399  1.00  1.52           C  
ATOM    950  HA  PRO A  62     -18.330  15.308  21.768  1.00  1.52           H  
ATOM    951 1HB  PRO A  62     -18.883  17.868  22.590  1.00  1.52           H  
ATOM    952 2HB  PRO A  62     -17.270  17.294  22.160  1.00  1.52           H  
ATOM    953 1HG  PRO A  62     -19.271  18.847  20.469  1.00  1.52           H  
ATOM    954 2HG  PRO A  62     -17.538  19.131  20.647  1.00  1.52           H  
ATOM    955 1HD  PRO A  62     -18.541  17.835  18.529  1.00  1.52           H  
ATOM    956 2HD  PRO A  62     -16.944  17.314  19.245  1.00  1.52           H  
ATOM    957  N   GLU A  63     -21.202  16.358  20.681  1.00  1.65           N  
ATOM    958  CA  GLU A  63     -22.636  16.292  20.872  1.00  1.65           C  
ATOM    959  C   GLU A  63     -23.062  14.849  21.171  1.00  1.65           C  
ATOM    960  O   GLU A  63     -24.045  14.628  21.879  1.00  1.65           O  
ATOM    961  CB  GLU A  63     -23.354  16.847  19.639  1.00  1.65           C  
ATOM    962  CG  GLU A  63     -23.159  18.362  19.454  1.00  1.65           C  
ATOM    963  CD  GLU A  63     -23.871  18.945  18.244  1.00  1.65           C  
ATOM    964  OE1 GLU A  63     -24.419  18.198  17.472  1.00  1.65           O  
ATOM    965  OE2 GLU A  63     -23.852  20.146  18.097  1.00  1.65           O  
ATOM    966  H   GLU A  63     -20.849  16.639  19.781  1.00  1.65           H  
ATOM    967  HA  GLU A  63     -22.900  16.909  21.731  1.00  1.65           H  
ATOM    968 1HB  GLU A  63     -22.984  16.341  18.744  1.00  1.65           H  
ATOM    969 2HB  GLU A  63     -24.422  16.643  19.715  1.00  1.65           H  
ATOM    970 1HG  GLU A  63     -23.519  18.869  20.349  1.00  1.65           H  
ATOM    971 2HG  GLU A  63     -22.090  18.560  19.367  1.00  1.65           H  
ATOM    972  N   GLU A  64     -22.328  13.872  20.606  1.00  1.64           N  
ATOM    973  CA  GLU A  64     -22.623  12.460  20.837  1.00  1.64           C  
ATOM    974  C   GLU A  64     -21.661  11.857  21.868  1.00  1.64           C  
ATOM    975  O   GLU A  64     -22.092  11.124  22.760  1.00  1.64           O  
ATOM    976  CB  GLU A  64     -22.561  11.666  19.526  1.00  1.64           C  
ATOM    977  CG  GLU A  64     -23.643  12.028  18.488  1.00  1.64           C  
ATOM    978  CD  GLU A  64     -25.044  11.575  18.900  1.00  1.64           C  
ATOM    979  OE1 GLU A  64     -25.210  10.411  19.196  1.00  1.64           O  
ATOM    980  OE2 GLU A  64     -25.933  12.392  18.925  1.00  1.64           O  
ATOM    981  H   GLU A  64     -21.515  14.116  20.042  1.00  1.64           H  
ATOM    982  HA  GLU A  64     -23.633  12.379  21.236  1.00  1.64           H  
ATOM    983 1HB  GLU A  64     -21.589  11.831  19.054  1.00  1.64           H  
ATOM    984 2HB  GLU A  64     -22.642  10.602  19.741  1.00  1.64           H  
ATOM    985 1HG  GLU A  64     -23.650  13.111  18.345  1.00  1.64           H  
ATOM    986 2HG  GLU A  64     -23.385  11.569  17.530  1.00  1.64           H  
ATOM    987  N   ASP A  65     -20.361  12.155  21.743  1.00  1.52           N  
ATOM    988  CA  ASP A  65     -19.370  11.644  22.706  1.00  1.52           C  
ATOM    989  C   ASP A  65     -18.039  12.363  22.546  1.00  1.52           C  
ATOM    990  O   ASP A  65     -17.800  13.042  21.554  1.00  1.52           O  
ATOM    991  CB  ASP A  65     -19.150  10.115  22.557  1.00  1.52           C  
ATOM    992  CG  ASP A  65     -18.620   9.373  23.874  1.00  1.52           C  
ATOM    993  OD1 ASP A  65     -17.847   9.960  24.637  1.00  1.52           O  
ATOM    994  OD2 ASP A  65     -18.992   8.246  24.072  1.00  1.52           O  
ATOM    995  H   ASP A  65     -20.067  12.769  20.981  1.00  1.52           H  
ATOM    996  HA  ASP A  65     -19.738  11.839  23.714  1.00  1.52           H  
ATOM    997 1HB  ASP A  65     -20.083   9.638  22.259  1.00  1.52           H  
ATOM    998 2HB  ASP A  65     -18.433   9.936  21.753  1.00  1.52           H  
ATOM    999  N   SER A  66     -17.130  12.129  23.476  1.00  1.33           N  
ATOM   1000  CA  SER A  66     -15.799  12.687  23.373  1.00  1.33           C  
ATOM   1001  C   SER A  66     -14.735  11.592  23.386  1.00  1.33           C  
ATOM   1002  O   SER A  66     -13.597  11.825  22.982  1.00  1.33           O  
ATOM   1003  CB  SER A  66     -15.560  13.670  24.509  1.00  1.33           C  
ATOM   1004  OG  SER A  66     -15.550  13.030  25.769  1.00  1.33           O  
ATOM   1005  H   SER A  66     -17.381  11.533  24.257  1.00  1.33           H  
ATOM   1006  HA  SER A  66     -15.720  13.228  22.431  1.00  1.33           H  
ATOM   1007 1HB  SER A  66     -14.620  14.192  24.348  1.00  1.33           H  
ATOM   1008 2HB  SER A  66     -16.351  14.419  24.492  1.00  1.33           H  
ATOM   1009  HG  SER A  66     -16.298  12.414  25.761  1.00  1.33           H  
ATOM   1010  N   ALA A  67     -15.078  10.393  23.869  1.00  1.13           N  
ATOM   1011  CA  ALA A  67     -14.045   9.360  23.978  1.00  1.13           C  
ATOM   1012  C   ALA A  67     -13.590   8.872  22.615  1.00  1.13           C  
ATOM   1013  O   ALA A  67     -12.389   8.805  22.325  1.00  1.13           O  
ATOM   1014  CB  ALA A  67     -14.559   8.190  24.784  1.00  1.13           C  
ATOM   1015  H   ALA A  67     -16.040  10.209  24.177  1.00  1.13           H  
ATOM   1016  HA  ALA A  67     -13.185   9.794  24.480  1.00  1.13           H  
ATOM   1017 1HB  ALA A  67     -13.777   7.440  24.879  1.00  1.13           H  
ATOM   1018 2HB  ALA A  67     -14.858   8.536  25.772  1.00  1.13           H  
ATOM   1019 3HB  ALA A  67     -15.423   7.754  24.278  1.00  1.13           H  
ATOM   1020  N   GLU A  68     -14.564   8.565  21.761  1.00  0.96           N  
ATOM   1021  CA  GLU A  68     -14.263   8.069  20.431  1.00  0.96           C  
ATOM   1022  C   GLU A  68     -13.550   9.151  19.652  1.00  0.96           C  
ATOM   1023  O   GLU A  68     -12.597   8.889  18.925  1.00  0.96           O  
ATOM   1024  CB  GLU A  68     -15.547   7.667  19.715  1.00  0.96           C  
ATOM   1025  CG  GLU A  68     -16.251   6.443  20.285  1.00  0.96           C  
ATOM   1026  CD  GLU A  68     -17.598   6.130  19.598  1.00  0.96           C  
ATOM   1027  OE1 GLU A  68     -18.104   6.956  18.840  1.00  0.96           O  
ATOM   1028  OE2 GLU A  68     -18.106   5.058  19.826  1.00  0.96           O  
ATOM   1029  H   GLU A  68     -15.526   8.658  22.058  1.00  0.96           H  
ATOM   1030  HA  GLU A  68     -13.603   7.204  20.513  1.00  0.96           H  
ATOM   1031 1HB  GLU A  68     -16.250   8.499  19.749  1.00  0.96           H  
ATOM   1032 2HB  GLU A  68     -15.322   7.464  18.669  1.00  0.96           H  
ATOM   1033 1HG  GLU A  68     -15.594   5.581  20.180  1.00  0.96           H  
ATOM   1034 2HG  GLU A  68     -16.422   6.608  21.350  1.00  0.96           H  
ATOM   1035  N   ARG A  69     -13.999  10.384  19.850  1.00  0.83           N  
ATOM   1036  CA  ARG A  69     -13.426  11.526  19.172  1.00  0.83           C  
ATOM   1037  C   ARG A  69     -11.955  11.666  19.487  1.00  0.83           C  
ATOM   1038  O   ARG A  69     -11.135  11.799  18.581  1.00  0.83           O  
ATOM   1039  CB  ARG A  69     -14.146  12.788  19.565  1.00  0.83           C  
ATOM   1040  CG  ARG A  69     -13.608  14.010  18.935  1.00  0.83           C  
ATOM   1041  CD  ARG A  69     -14.402  15.161  19.295  1.00  0.83           C  
ATOM   1042  NE  ARG A  69     -13.866  16.362  18.730  1.00  0.83           N  
ATOM   1043  CZ  ARG A  69     -14.084  16.753  17.473  1.00  0.83           C  
ATOM   1044  NH1 ARG A  69     -14.793  16.010  16.667  1.00  0.83           N  
ATOM   1045  NH2 ARG A  69     -13.596  17.868  17.036  1.00  0.83           N  
ATOM   1046  H   ARG A  69     -14.774  10.525  20.478  1.00  0.83           H  
ATOM   1047  HA  ARG A  69     -13.545  11.383  18.096  1.00  0.83           H  
ATOM   1048 1HB  ARG A  69     -15.202  12.711  19.295  1.00  0.83           H  
ATOM   1049 2HB  ARG A  69     -14.087  12.923  20.637  1.00  0.83           H  
ATOM   1050 1HG  ARG A  69     -12.589  14.169  19.276  1.00  0.83           H  
ATOM   1051 2HG  ARG A  69     -13.620  13.902  17.849  1.00  0.83           H  
ATOM   1052 1HD  ARG A  69     -15.416  15.022  18.919  1.00  0.83           H  
ATOM   1053 2HD  ARG A  69     -14.426  15.267  20.378  1.00  0.83           H  
ATOM   1054  HE  ARG A  69     -13.309  16.956  19.323  1.00  0.83           H  
ATOM   1055 1HH1 ARG A  69     -15.157  15.098  16.986  1.00  0.83           H  
ATOM   1056 2HH1 ARG A  69     -14.949  16.300  15.714  1.00  0.83           H  
ATOM   1057 1HH2 ARG A  69     -13.026  18.442  17.641  1.00  0.83           H  
ATOM   1058 2HH2 ARG A  69     -13.808  18.130  16.088  1.00  0.83           H  
ATOM   1059  N   ARG A  70     -11.594  11.598  20.770  1.00  0.75           N  
ATOM   1060  CA  ARG A  70     -10.189  11.730  21.114  1.00  0.75           C  
ATOM   1061  C   ARG A  70      -9.382  10.625  20.463  1.00  0.75           C  
ATOM   1062  O   ARG A  70      -8.289  10.877  19.961  1.00  0.75           O  
ATOM   1063  CB  ARG A  70      -9.991  11.696  22.622  1.00  0.75           C  
ATOM   1064  CG  ARG A  70     -10.455  12.949  23.341  1.00  0.75           C  
ATOM   1065  CD  ARG A  70     -10.008  13.016  24.764  1.00  0.75           C  
ATOM   1066  NE  ARG A  70     -10.553  11.916  25.562  1.00  0.75           N  
ATOM   1067  CZ  ARG A  70     -11.785  11.919  26.116  1.00  0.75           C  
ATOM   1068  NH1 ARG A  70     -12.572  12.944  25.911  1.00  0.75           N  
ATOM   1069  NH2 ARG A  70     -12.200  10.891  26.840  1.00  0.75           N  
ATOM   1070  H   ARG A  70     -12.291  11.485  21.509  1.00  0.75           H  
ATOM   1071  HA  ARG A  70      -9.830  12.688  20.743  1.00  0.75           H  
ATOM   1072 1HB  ARG A  70     -10.553  10.854  23.035  1.00  0.75           H  
ATOM   1073 2HB  ARG A  70      -8.939  11.540  22.852  1.00  0.75           H  
ATOM   1074 1HG  ARG A  70     -10.060  13.819  22.822  1.00  0.75           H  
ATOM   1075 2HG  ARG A  70     -11.531  12.999  23.330  1.00  0.75           H  
ATOM   1076 1HD  ARG A  70      -8.921  12.962  24.805  1.00  0.75           H  
ATOM   1077 2HD  ARG A  70     -10.342  13.955  25.204  1.00  0.75           H  
ATOM   1078  HE  ARG A  70      -9.964  11.111  25.723  1.00  0.75           H  
ATOM   1079 1HH1 ARG A  70     -12.248  13.714  25.347  1.00  0.75           H  
ATOM   1080 2HH1 ARG A  70     -13.533  12.951  26.255  1.00  0.75           H  
ATOM   1081 1HH2 ARG A  70     -11.592  10.100  26.987  1.00  0.75           H  
ATOM   1082 2HH2 ARG A  70     -13.124  10.904  27.246  1.00  0.75           H  
ATOM   1083  N   ALA A  71      -9.922   9.402  20.425  1.00  0.69           N  
ATOM   1084  CA  ALA A  71      -9.199   8.313  19.779  1.00  0.69           C  
ATOM   1085  C   ALA A  71      -8.992   8.589  18.284  1.00  0.69           C  
ATOM   1086  O   ALA A  71      -7.896   8.402  17.743  1.00  0.69           O  
ATOM   1087  CB  ALA A  71      -9.961   7.014  19.962  1.00  0.69           C  
ATOM   1088  H   ALA A  71     -10.831   9.226  20.864  1.00  0.69           H  
ATOM   1089  HA  ALA A  71      -8.222   8.228  20.250  1.00  0.69           H  
ATOM   1090 1HB  ALA A  71      -9.407   6.200  19.500  1.00  0.69           H  
ATOM   1091 2HB  ALA A  71     -10.089   6.816  21.025  1.00  0.69           H  
ATOM   1092 3HB  ALA A  71     -10.937   7.097  19.492  1.00  0.69           H  
ATOM   1093  N   GLU A  72     -10.028   9.090  17.613  1.00  0.65           N  
ATOM   1094  CA  GLU A  72      -9.914   9.356  16.185  1.00  0.65           C  
ATOM   1095  C   GLU A  72      -8.944  10.489  15.914  1.00  0.65           C  
ATOM   1096  O   GLU A  72      -8.195  10.463  14.935  1.00  0.65           O  
ATOM   1097  CB  GLU A  72     -11.284   9.659  15.591  1.00  0.65           C  
ATOM   1098  CG  GLU A  72     -12.217   8.443  15.562  1.00  0.65           C  
ATOM   1099  CD  GLU A  72     -11.742   7.322  14.653  1.00  0.65           C  
ATOM   1100  OE1 GLU A  72     -11.515   7.574  13.504  1.00  0.65           O  
ATOM   1101  OE2 GLU A  72     -11.607   6.203  15.122  1.00  0.65           O  
ATOM   1102  H   GLU A  72     -10.916   9.245  18.095  1.00  0.65           H  
ATOM   1103  HA  GLU A  72      -9.527   8.464  15.701  1.00  0.65           H  
ATOM   1104 1HB  GLU A  72     -11.771  10.440  16.182  1.00  0.65           H  
ATOM   1105 2HB  GLU A  72     -11.172  10.034  14.573  1.00  0.65           H  
ATOM   1106 1HG  GLU A  72     -12.302   8.049  16.570  1.00  0.65           H  
ATOM   1107 2HG  GLU A  72     -13.191   8.782  15.263  1.00  0.65           H  
ATOM   1108  N   LEU A  73      -8.931  11.482  16.793  1.00  0.62           N  
ATOM   1109  CA  LEU A  73      -8.015  12.583  16.614  1.00  0.62           C  
ATOM   1110  C   LEU A  73      -6.593  12.086  16.886  1.00  0.62           C  
ATOM   1111  O   LEU A  73      -5.677  12.389  16.129  1.00  0.62           O  
ATOM   1112  CB  LEU A  73      -8.359  13.722  17.588  1.00  0.62           C  
ATOM   1113  CG  LEU A  73      -9.719  14.463  17.382  1.00  0.62           C  
ATOM   1114  CD1 LEU A  73      -9.942  15.395  18.562  1.00  0.62           C  
ATOM   1115  CD2 LEU A  73      -9.744  15.233  16.109  1.00  0.62           C  
ATOM   1116  H   LEU A  73      -9.585  11.476  17.575  1.00  0.62           H  
ATOM   1117  HA  LEU A  73      -8.082  12.938  15.588  1.00  0.62           H  
ATOM   1118 1HB  LEU A  73      -8.410  13.288  18.580  1.00  0.62           H  
ATOM   1119 2HB  LEU A  73      -7.557  14.459  17.579  1.00  0.62           H  
ATOM   1120  HG  LEU A  73     -10.516  13.738  17.353  1.00  0.62           H  
ATOM   1121 1HD1 LEU A  73     -10.894  15.903  18.446  1.00  0.62           H  
ATOM   1122 2HD1 LEU A  73      -9.949  14.814  19.481  1.00  0.62           H  
ATOM   1123 3HD1 LEU A  73      -9.139  16.132  18.602  1.00  0.62           H  
ATOM   1124 1HD2 LEU A  73     -10.715  15.707  16.025  1.00  0.62           H  
ATOM   1125 2HD2 LEU A  73      -8.971  15.991  16.126  1.00  0.62           H  
ATOM   1126 3HD2 LEU A  73      -9.591  14.560  15.269  1.00  0.62           H  
ATOM   1127  N   ALA A  74      -6.423  11.240  17.909  1.00  0.61           N  
ATOM   1128  CA  ALA A  74      -5.119  10.704  18.311  1.00  0.61           C  
ATOM   1129  C   ALA A  74      -4.441   9.920  17.199  1.00  0.61           C  
ATOM   1130  O   ALA A  74      -3.215   9.957  17.072  1.00  0.61           O  
ATOM   1131  CB  ALA A  74      -5.272   9.806  19.525  1.00  0.61           C  
ATOM   1132  H   ALA A  74      -7.224  10.994  18.484  1.00  0.61           H  
ATOM   1133  HA  ALA A  74      -4.479  11.548  18.566  1.00  0.61           H  
ATOM   1134 1HB  ALA A  74      -4.294   9.444  19.834  1.00  0.61           H  
ATOM   1135 2HB  ALA A  74      -5.727  10.363  20.338  1.00  0.61           H  
ATOM   1136 3HB  ALA A  74      -5.906   8.963  19.269  1.00  0.61           H  
ATOM   1137  N   LYS A  75      -5.238   9.219  16.391  1.00  0.59           N  
ATOM   1138  CA  LYS A  75      -4.723   8.409  15.293  1.00  0.59           C  
ATOM   1139  C   LYS A  75      -4.392   9.232  14.050  1.00  0.59           C  
ATOM   1140  O   LYS A  75      -3.834   8.709  13.081  1.00  0.59           O  
ATOM   1141  CB  LYS A  75      -5.737   7.330  14.911  1.00  0.59           C  
ATOM   1142  CG  LYS A  75      -5.951   6.235  15.959  1.00  0.59           C  
ATOM   1143  CD  LYS A  75      -6.875   5.148  15.421  1.00  0.59           C  
ATOM   1144  CE  LYS A  75      -8.306   5.668  15.319  1.00  0.59           C  
ATOM   1145  NZ  LYS A  75      -9.278   4.613  14.914  1.00  0.59           N  
ATOM   1146  H   LYS A  75      -6.241   9.209  16.585  1.00  0.59           H  
ATOM   1147  HA  LYS A  75      -3.806   7.927  15.628  1.00  0.59           H  
ATOM   1148 1HB  LYS A  75      -6.709   7.809  14.738  1.00  0.59           H  
ATOM   1149 2HB  LYS A  75      -5.434   6.858  13.979  1.00  0.59           H  
ATOM   1150 1HG  LYS A  75      -4.992   5.791  16.223  1.00  0.59           H  
ATOM   1151 2HG  LYS A  75      -6.386   6.665  16.854  1.00  0.59           H  
ATOM   1152 1HD  LYS A  75      -6.538   4.833  14.434  1.00  0.59           H  
ATOM   1153 2HD  LYS A  75      -6.857   4.288  16.088  1.00  0.59           H  
ATOM   1154 1HE  LYS A  75      -8.607   6.065  16.290  1.00  0.59           H  
ATOM   1155 2HE  LYS A  75      -8.342   6.476  14.586  1.00  0.59           H  
ATOM   1156 1HZ  LYS A  75     -10.207   5.063  14.879  1.00  0.59           H  
ATOM   1157 2HZ  LYS A  75      -9.043   4.247  14.008  1.00  0.59           H  
ATOM   1158 3HZ  LYS A  75      -9.286   3.871  15.588  1.00  0.59           H  
ATOM   1159  N   ALA A  76      -4.757  10.507  14.044  1.00  0.57           N  
ATOM   1160  CA  ALA A  76      -4.499  11.347  12.889  1.00  0.57           C  
ATOM   1161  C   ALA A  76      -3.028  11.745  12.845  1.00  0.57           C  
ATOM   1162  O   ALA A  76      -2.356  11.850  13.882  1.00  0.57           O  
ATOM   1163  CB  ALA A  76      -5.386  12.578  12.919  1.00  0.57           C  
ATOM   1164  H   ALA A  76      -5.196  10.930  14.860  1.00  0.57           H  
ATOM   1165  HA  ALA A  76      -4.728  10.776  11.992  1.00  0.57           H  
ATOM   1166 1HB  ALA A  76      -5.206  13.187  12.034  1.00  0.57           H  
ATOM   1167 2HB  ALA A  76      -6.413  12.254  12.942  1.00  0.57           H  
ATOM   1168 3HB  ALA A  76      -5.167  13.153  13.801  1.00  0.57           H  
ATOM   1169  N   GLN A  77      -2.531  11.977  11.633  1.00  0.56           N  
ATOM   1170  CA  GLN A  77      -1.191  12.492  11.415  1.00  0.56           C  
ATOM   1171  C   GLN A  77      -1.244  14.008  11.361  1.00  0.56           C  
ATOM   1172  O   GLN A  77      -0.267  14.676  11.688  1.00  0.56           O  
ATOM   1173  CB  GLN A  77      -0.597  11.931  10.133  1.00  0.56           C  
ATOM   1174  CG  GLN A  77      -0.349  10.447  10.158  1.00  0.56           C  
ATOM   1175  CD  GLN A  77       0.182   9.980   8.853  1.00  0.56           C  
ATOM   1176  OE1 GLN A  77       0.706  10.788   8.096  1.00  0.56           O  
ATOM   1177  NE2 GLN A  77       0.040   8.702   8.559  1.00  0.56           N  
ATOM   1178  H   GLN A  77      -3.121  11.843  10.825  1.00  0.56           H  
ATOM   1179  HA  GLN A  77      -0.559  12.200  12.252  1.00  0.56           H  
ATOM   1180 1HB  GLN A  77      -1.280  12.141   9.312  1.00  0.56           H  
ATOM   1181 2HB  GLN A  77       0.343  12.436   9.916  1.00  0.56           H  
ATOM   1182 1HG  GLN A  77       0.381  10.220  10.932  1.00  0.56           H  
ATOM   1183 2HG  GLN A  77      -1.284   9.928  10.362  1.00  0.56           H  
ATOM   1184 1HE2 GLN A  77       0.366   8.353   7.654  1.00  0.56           H  
ATOM   1185 2HE2 GLN A  77      -0.392   8.082   9.205  1.00  0.56           H  
ATOM   1186  N   GLY A  78      -2.424  14.532  11.014  1.00  0.55           N  
ATOM   1187  CA  GLY A  78      -2.643  15.976  10.918  1.00  0.55           C  
ATOM   1188  C   GLY A  78      -4.123  16.323  10.855  1.00  0.55           C  
ATOM   1189  O   GLY A  78      -4.977  15.433  10.753  1.00  0.55           O  
ATOM   1190  H   GLY A  78      -3.164  13.888  10.740  1.00  0.55           H  
ATOM   1191 1HA  GLY A  78      -2.194  16.474  11.778  1.00  0.55           H  
ATOM   1192 2HA  GLY A  78      -2.146  16.360  10.030  1.00  0.55           H  
ATOM   1193  N   TYR A  79      -4.420  17.627  10.949  1.00  0.54           N  
ATOM   1194  CA  TYR A  79      -5.818  18.058  10.996  1.00  0.54           C  
ATOM   1195  C   TYR A  79      -6.230  19.191  10.070  1.00  0.54           C  
ATOM   1196  O   TYR A  79      -5.504  20.168   9.896  1.00  0.54           O  
ATOM   1197  CB  TYR A  79      -6.073  18.552  12.414  1.00  0.54           C  
ATOM   1198  CG  TYR A  79      -5.768  17.517  13.412  1.00  0.54           C  
ATOM   1199  CD1 TYR A  79      -4.470  17.362  13.814  1.00  0.54           C  
ATOM   1200  CD2 TYR A  79      -6.733  16.731  13.928  1.00  0.54           C  
ATOM   1201  CE1 TYR A  79      -4.150  16.399  14.714  1.00  0.54           C  
ATOM   1202  CE2 TYR A  79      -6.394  15.774  14.841  1.00  0.54           C  
ATOM   1203  CZ  TYR A  79      -5.110  15.626  15.223  1.00  0.54           C  
ATOM   1204  OH  TYR A  79      -4.767  14.702  16.120  1.00  0.54           O  
ATOM   1205  H   TYR A  79      -3.656  18.303  11.048  1.00  0.54           H  
ATOM   1206  HA  TYR A  79      -6.447  17.200  10.769  1.00  0.54           H  
ATOM   1207 1HB  TYR A  79      -5.456  19.428  12.618  1.00  0.54           H  
ATOM   1208 2HB  TYR A  79      -7.123  18.843  12.521  1.00  0.54           H  
ATOM   1209  HD1 TYR A  79      -3.696  18.004  13.393  1.00  0.54           H  
ATOM   1210  HD2 TYR A  79      -7.763  16.860  13.611  1.00  0.54           H  
ATOM   1211  HE1 TYR A  79      -3.132  16.248  15.033  1.00  0.54           H  
ATOM   1212  HE2 TYR A  79      -7.136  15.130  15.258  1.00  0.54           H  
ATOM   1213  HH  TYR A  79      -5.412  13.993  16.114  1.00  0.54           H  
ATOM   1214  N   LEU A  80      -7.445  19.113   9.564  1.00  0.53           N  
ATOM   1215  CA  LEU A  80      -8.006  20.278   8.911  1.00  0.53           C  
ATOM   1216  C   LEU A  80      -8.945  20.881   9.923  1.00  0.53           C  
ATOM   1217  O   LEU A  80      -9.729  20.154  10.538  1.00  0.53           O  
ATOM   1218  CB  LEU A  80      -8.761  19.946   7.609  1.00  0.53           C  
ATOM   1219  CG  LEU A  80      -7.954  19.388   6.485  1.00  0.53           C  
ATOM   1220  CD1 LEU A  80      -8.843  19.120   5.348  1.00  0.53           C  
ATOM   1221  CD2 LEU A  80      -6.914  20.356   6.088  1.00  0.53           C  
ATOM   1222  H   LEU A  80      -7.994  18.262   9.695  1.00  0.53           H  
ATOM   1223  HA  LEU A  80      -7.222  21.001   8.688  1.00  0.53           H  
ATOM   1224 1HB  LEU A  80      -9.535  19.225   7.844  1.00  0.53           H  
ATOM   1225 2HB  LEU A  80      -9.244  20.859   7.253  1.00  0.53           H  
ATOM   1226  HG  LEU A  80      -7.489  18.476   6.794  1.00  0.53           H  
ATOM   1227 1HD1 LEU A  80      -8.250  18.729   4.542  1.00  0.53           H  
ATOM   1228 2HD1 LEU A  80      -9.602  18.401   5.642  1.00  0.53           H  
ATOM   1229 3HD1 LEU A  80      -9.322  20.043   5.027  1.00  0.53           H  
ATOM   1230 1HD2 LEU A  80      -6.324  19.945   5.273  1.00  0.53           H  
ATOM   1231 2HD2 LEU A  80      -7.378  21.287   5.769  1.00  0.53           H  
ATOM   1232 3HD2 LEU A  80      -6.279  20.545   6.942  1.00  0.53           H  
ATOM   1233  N   ILE A  81      -8.875  22.186  10.109  1.00  0.53           N  
ATOM   1234  CA  ILE A  81      -9.799  22.825  11.023  1.00  0.53           C  
ATOM   1235  C   ILE A  81     -10.714  23.634  10.142  1.00  0.53           C  
ATOM   1236  O   ILE A  81     -10.250  24.495   9.403  1.00  0.53           O  
ATOM   1237  CB  ILE A  81      -9.120  23.725  12.069  1.00  0.53           C  
ATOM   1238  CG1 ILE A  81      -8.116  22.954  12.896  1.00  0.53           C  
ATOM   1239  CG2 ILE A  81     -10.231  24.233  13.009  1.00  0.53           C  
ATOM   1240  CD1 ILE A  81      -7.286  23.859  13.780  1.00  0.53           C  
ATOM   1241  H   ILE A  81      -8.191  22.736   9.591  1.00  0.53           H  
ATOM   1242  HA  ILE A  81     -10.379  22.075  11.546  1.00  0.53           H  
ATOM   1243  HB  ILE A  81      -8.607  24.552  11.593  1.00  0.53           H  
ATOM   1244 1HG1 ILE A  81      -8.643  22.231  13.521  1.00  0.53           H  
ATOM   1245 2HG1 ILE A  81      -7.443  22.410  12.228  1.00  0.53           H  
ATOM   1246 1HG2 ILE A  81      -9.809  24.850  13.776  1.00  0.53           H  
ATOM   1247 2HG2 ILE A  81     -10.963  24.804  12.440  1.00  0.53           H  
ATOM   1248 3HG2 ILE A  81     -10.728  23.377  13.475  1.00  0.53           H  
ATOM   1249 1HD1 ILE A  81      -6.596  23.262  14.331  1.00  0.53           H  
ATOM   1250 2HD1 ILE A  81      -6.738  24.574  13.164  1.00  0.53           H  
ATOM   1251 3HD1 ILE A  81      -7.935  24.399  14.474  1.00  0.53           H  
ATOM   1252  N   VAL A  82     -11.986  23.324  10.168  1.00  0.53           N  
ATOM   1253  CA  VAL A  82     -12.913  23.931   9.246  1.00  0.53           C  
ATOM   1254  C   VAL A  82     -13.895  24.809   9.978  1.00  0.53           C  
ATOM   1255  O   VAL A  82     -14.489  24.408  10.984  1.00  0.53           O  
ATOM   1256  CB  VAL A  82     -13.685  22.838   8.479  1.00  0.53           C  
ATOM   1257  CG1 VAL A  82     -14.666  23.474   7.485  1.00  0.53           C  
ATOM   1258  CG2 VAL A  82     -12.701  21.873   7.784  1.00  0.53           C  
ATOM   1259  H   VAL A  82     -12.304  22.620  10.822  1.00  0.53           H  
ATOM   1260  HA  VAL A  82     -12.365  24.549   8.538  1.00  0.53           H  
ATOM   1261  HB  VAL A  82     -14.277  22.273   9.197  1.00  0.53           H  
ATOM   1262 1HG1 VAL A  82     -15.231  22.699   6.977  1.00  0.53           H  
ATOM   1263 2HG1 VAL A  82     -15.355  24.128   7.999  1.00  0.53           H  
ATOM   1264 3HG1 VAL A  82     -14.100  24.055   6.756  1.00  0.53           H  
ATOM   1265 1HG2 VAL A  82     -13.264  21.091   7.277  1.00  0.53           H  
ATOM   1266 2HG2 VAL A  82     -12.106  22.400   7.063  1.00  0.53           H  
ATOM   1267 3HG2 VAL A  82     -12.046  21.423   8.532  1.00  0.53           H  
ATOM   1268  N   PHE A  83     -14.077  25.999   9.451  1.00  0.53           N  
ATOM   1269  CA  PHE A  83     -15.022  26.933  10.021  1.00  0.53           C  
ATOM   1270  C   PHE A  83     -15.697  27.585   8.845  1.00  0.53           C  
ATOM   1271  O   PHE A  83     -15.193  27.493   7.724  1.00  0.53           O  
ATOM   1272  CB  PHE A  83     -14.334  28.001  10.858  1.00  0.53           C  
ATOM   1273  CG  PHE A  83     -13.570  29.033  10.094  1.00  0.53           C  
ATOM   1274  CD1 PHE A  83     -14.218  30.201   9.765  1.00  0.53           C  
ATOM   1275  CD2 PHE A  83     -12.260  28.876   9.698  1.00  0.53           C  
ATOM   1276  CE1 PHE A  83     -13.604  31.185   9.068  1.00  0.53           C  
ATOM   1277  CE2 PHE A  83     -11.628  29.887   8.986  1.00  0.53           C  
ATOM   1278  CZ  PHE A  83     -12.306  31.038   8.672  1.00  0.53           C  
ATOM   1279  H   PHE A  83     -13.520  26.261   8.634  1.00  0.53           H  
ATOM   1280  HA  PHE A  83     -15.758  26.410  10.622  1.00  0.53           H  
ATOM   1281 1HB  PHE A  83     -15.087  28.519  11.429  1.00  0.53           H  
ATOM   1282 2HB  PHE A  83     -13.662  27.527  11.563  1.00  0.53           H  
ATOM   1283  HD1 PHE A  83     -15.253  30.329  10.085  1.00  0.53           H  
ATOM   1284  HD2 PHE A  83     -11.737  27.953   9.941  1.00  0.53           H  
ATOM   1285  HE1 PHE A  83     -14.154  32.083   8.841  1.00  0.53           H  
ATOM   1286  HE2 PHE A  83     -10.608  29.775   8.670  1.00  0.53           H  
ATOM   1287  HZ  PHE A  83     -11.818  31.826   8.114  1.00  0.53           H  
ATOM   1288  N   ALA A  84     -16.833  28.224   9.054  1.00  0.53           N  
ATOM   1289  CA  ALA A  84     -17.459  28.863   7.913  1.00  0.53           C  
ATOM   1290  C   ALA A  84     -17.184  30.352   7.866  1.00  0.53           C  
ATOM   1291  O   ALA A  84     -17.280  31.066   8.864  1.00  0.53           O  
ATOM   1292  CB  ALA A  84     -18.942  28.624   7.934  1.00  0.53           C  
ATOM   1293  H   ALA A  84     -17.237  28.312   9.983  1.00  0.53           H  
ATOM   1294  HA  ALA A  84     -17.054  28.420   7.003  1.00  0.53           H  
ATOM   1295 1HB  ALA A  84     -19.379  29.083   7.055  1.00  0.53           H  
ATOM   1296 2HB  ALA A  84     -19.138  27.561   7.924  1.00  0.53           H  
ATOM   1297 3HB  ALA A  84     -19.378  29.066   8.825  1.00  0.53           H  
ATOM   1298  N   LEU A  85     -16.947  30.842   6.671  1.00  0.53           N  
ATOM   1299  CA  LEU A  85     -16.746  32.259   6.440  1.00  0.53           C  
ATOM   1300  C   LEU A  85     -18.020  33.069   6.702  1.00  0.53           C  
ATOM   1301  O   LEU A  85     -17.958  34.284   6.935  1.00  0.53           O  
ATOM   1302  CB  LEU A  85     -16.163  32.434   5.038  1.00  0.53           C  
ATOM   1303  CG  LEU A  85     -14.738  31.941   4.932  1.00  0.53           C  
ATOM   1304  CD1 LEU A  85     -14.274  31.970   3.498  1.00  0.53           C  
ATOM   1305  CD2 LEU A  85     -13.862  32.829   5.803  1.00  0.53           C  
ATOM   1306  H   LEU A  85     -16.878  30.200   5.878  1.00  0.53           H  
ATOM   1307  HA  LEU A  85     -15.991  32.603   7.144  1.00  0.53           H  
ATOM   1308 1HB  LEU A  85     -16.768  31.860   4.328  1.00  0.53           H  
ATOM   1309 2HB  LEU A  85     -16.183  33.453   4.754  1.00  0.53           H  
ATOM   1310  HG  LEU A  85     -14.688  30.926   5.293  1.00  0.53           H  
ATOM   1311 1HD1 LEU A  85     -13.245  31.612   3.431  1.00  0.53           H  
ATOM   1312 2HD1 LEU A  85     -14.916  31.316   2.932  1.00  0.53           H  
ATOM   1313 3HD1 LEU A  85     -14.330  32.987   3.108  1.00  0.53           H  
ATOM   1314 1HD2 LEU A  85     -12.841  32.486   5.766  1.00  0.53           H  
ATOM   1315 2HD2 LEU A  85     -13.909  33.851   5.455  1.00  0.53           H  
ATOM   1316 3HD2 LEU A  85     -14.216  32.789   6.804  1.00  0.53           H  
ATOM   1317  N   ASP A  86     -19.179  32.390   6.644  1.00  0.54           N  
ATOM   1318  CA  ASP A  86     -20.480  33.008   6.892  1.00  0.54           C  
ATOM   1319  C   ASP A  86     -20.917  32.919   8.370  1.00  0.54           C  
ATOM   1320  O   ASP A  86     -22.051  33.278   8.694  1.00  0.54           O  
ATOM   1321  CB  ASP A  86     -21.586  32.381   6.025  1.00  0.54           C  
ATOM   1322  CG  ASP A  86     -21.976  30.905   6.354  1.00  0.54           C  
ATOM   1323  OD1 ASP A  86     -21.444  30.345   7.275  1.00  0.54           O  
ATOM   1324  OD2 ASP A  86     -22.817  30.359   5.665  1.00  0.54           O  
ATOM   1325  H   ASP A  86     -19.143  31.405   6.430  1.00  0.54           H  
ATOM   1326  HA  ASP A  86     -20.413  34.061   6.623  1.00  0.54           H  
ATOM   1327 1HB  ASP A  86     -22.482  32.998   6.110  1.00  0.54           H  
ATOM   1328 2HB  ASP A  86     -21.276  32.430   4.980  1.00  0.54           H  
ATOM   1329  N   ASP A  87     -20.032  32.464   9.278  1.00  0.55           N  
ATOM   1330  CA  ASP A  87     -20.413  32.354  10.687  1.00  0.55           C  
ATOM   1331  C   ASP A  87     -19.272  32.634  11.668  1.00  0.55           C  
ATOM   1332  O   ASP A  87     -18.406  31.785  11.931  1.00  0.55           O  
ATOM   1333  CB  ASP A  87     -21.035  30.975  10.946  1.00  0.55           C  
ATOM   1334  CG  ASP A  87     -21.526  30.751  12.377  1.00  0.55           C  
ATOM   1335  OD1 ASP A  87     -20.901  31.275  13.290  1.00  0.55           O  
ATOM   1336  OD2 ASP A  87     -22.499  30.055  12.561  1.00  0.55           O  
ATOM   1337  H   ASP A  87     -19.101  32.160   8.993  1.00  0.55           H  
ATOM   1338  HA  ASP A  87     -21.188  33.095  10.876  1.00  0.55           H  
ATOM   1339 1HB  ASP A  87     -21.873  30.828  10.256  1.00  0.55           H  
ATOM   1340 2HB  ASP A  87     -20.298  30.210  10.714  1.00  0.55           H  
ATOM   1341  N   ARG A  88     -19.338  33.803  12.304  1.00  0.56           N  
ATOM   1342  CA  ARG A  88     -18.292  34.217  13.221  1.00  0.56           C  
ATOM   1343  C   ARG A  88     -18.149  33.270  14.410  1.00  0.56           C  
ATOM   1344  O   ARG A  88     -17.059  33.149  14.964  1.00  0.56           O  
ATOM   1345  CB  ARG A  88     -18.552  35.627  13.739  1.00  0.56           C  
ATOM   1346  CG  ARG A  88     -18.367  36.720  12.696  1.00  0.56           C  
ATOM   1347  CD  ARG A  88     -18.646  38.078  13.207  1.00  0.56           C  
ATOM   1348  NE  ARG A  88     -18.465  39.089  12.163  1.00  0.56           N  
ATOM   1349  CZ  ARG A  88     -18.835  40.377  12.265  1.00  0.56           C  
ATOM   1350  NH1 ARG A  88     -19.413  40.821  13.365  1.00  0.56           N  
ATOM   1351  NH2 ARG A  88     -18.613  41.196  11.254  1.00  0.56           N  
ATOM   1352  H   ARG A  88     -20.102  34.431  12.098  1.00  0.56           H  
ATOM   1353  HA  ARG A  88     -17.352  34.224  12.675  1.00  0.56           H  
ATOM   1354 1HB  ARG A  88     -19.571  35.692  14.116  1.00  0.56           H  
ATOM   1355 2HB  ARG A  88     -17.879  35.839  14.572  1.00  0.56           H  
ATOM   1356 1HG  ARG A  88     -17.358  36.693  12.281  1.00  0.56           H  
ATOM   1357 2HG  ARG A  88     -19.077  36.549  11.925  1.00  0.56           H  
ATOM   1358 1HD  ARG A  88     -19.675  38.131  13.558  1.00  0.56           H  
ATOM   1359 2HD  ARG A  88     -17.967  38.308  14.027  1.00  0.56           H  
ATOM   1360  HE  ARG A  88     -18.018  38.798  11.279  1.00  0.56           H  
ATOM   1361 1HH1 ARG A  88     -19.580  40.191  14.137  1.00  0.56           H  
ATOM   1362 2HH1 ARG A  88     -19.688  41.790  13.436  1.00  0.56           H  
ATOM   1363 1HH2 ARG A  88     -18.159  40.845  10.415  1.00  0.56           H  
ATOM   1364 2HH2 ARG A  88     -18.884  42.164  11.317  1.00  0.56           H  
ATOM   1365  N   ALA A  89     -19.237  32.630  14.848  1.00  0.56           N  
ATOM   1366  CA  ALA A  89     -19.141  31.751  16.006  1.00  0.56           C  
ATOM   1367  C   ALA A  89     -18.264  30.564  15.665  1.00  0.56           C  
ATOM   1368  O   ALA A  89     -17.427  30.133  16.470  1.00  0.56           O  
ATOM   1369  CB  ALA A  89     -20.513  31.277  16.442  1.00  0.56           C  
ATOM   1370  H   ALA A  89     -20.108  32.657  14.318  1.00  0.56           H  
ATOM   1371  HA  ALA A  89     -18.674  32.306  16.821  1.00  0.56           H  
ATOM   1372 1HB  ALA A  89     -20.413  30.632  17.313  1.00  0.56           H  
ATOM   1373 2HB  ALA A  89     -21.131  32.136  16.692  1.00  0.56           H  
ATOM   1374 3HB  ALA A  89     -20.982  30.718  15.633  1.00  0.56           H  
ATOM   1375  N   SER A  90     -18.434  30.051  14.439  1.00  0.57           N  
ATOM   1376  CA  SER A  90     -17.645  28.886  14.047  1.00  0.57           C  
ATOM   1377  C   SER A  90     -16.179  29.274  13.900  1.00  0.57           C  
ATOM   1378  O   SER A  90     -15.284  28.436  14.007  1.00  0.57           O  
ATOM   1379  CB  SER A  90     -18.161  28.275  12.762  1.00  0.57           C  
ATOM   1380  OG  SER A  90     -17.888  29.081  11.641  1.00  0.57           O  
ATOM   1381  H   SER A  90     -19.151  30.467  13.824  1.00  0.57           H  
ATOM   1382  HA  SER A  90     -17.728  28.137  14.836  1.00  0.57           H  
ATOM   1383 1HB  SER A  90     -17.712  27.296  12.630  1.00  0.57           H  
ATOM   1384 2HB  SER A  90     -19.239  28.133  12.852  1.00  0.57           H  
ATOM   1385  HG  SER A  90     -18.104  30.015  11.900  1.00  0.57           H  
ATOM   1386  N   PHE A  91     -15.931  30.563  13.673  1.00  0.58           N  
ATOM   1387  CA  PHE A  91     -14.580  31.093  13.597  1.00  0.58           C  
ATOM   1388  C   PHE A  91     -13.975  31.178  14.992  1.00  0.58           C  
ATOM   1389  O   PHE A  91     -12.855  30.723  15.223  1.00  0.58           O  
ATOM   1390  CB  PHE A  91     -14.568  32.429  12.880  1.00  0.58           C  
ATOM   1391  CG  PHE A  91     -13.232  33.011  12.732  1.00  0.58           C  
ATOM   1392  CD1 PHE A  91     -12.278  32.355  12.003  1.00  0.58           C  
ATOM   1393  CD2 PHE A  91     -12.932  34.241  13.270  1.00  0.58           C  
ATOM   1394  CE1 PHE A  91     -11.054  32.888  11.814  1.00  0.58           C  
ATOM   1395  CE2 PHE A  91     -11.687  34.792  13.083  1.00  0.58           C  
ATOM   1396  CZ  PHE A  91     -10.750  34.113  12.353  1.00  0.58           C  
ATOM   1397  H   PHE A  91     -16.724  31.187  13.521  1.00  0.58           H  
ATOM   1398  HA  PHE A  91     -13.975  30.404  13.008  1.00  0.58           H  
ATOM   1399 1HB  PHE A  91     -14.990  32.286  11.909  1.00  0.58           H  
ATOM   1400 2HB  PHE A  91     -15.182  33.139  13.406  1.00  0.58           H  
ATOM   1401  HD1 PHE A  91     -12.510  31.392  11.585  1.00  0.58           H  
ATOM   1402  HD2 PHE A  91     -13.692  34.774  13.844  1.00  0.58           H  
ATOM   1403  HE1 PHE A  91     -10.317  32.337  11.237  1.00  0.58           H  
ATOM   1404  HE2 PHE A  91     -11.444  35.767  13.509  1.00  0.58           H  
ATOM   1405  HZ  PHE A  91      -9.772  34.545  12.208  1.00  0.58           H  
ATOM   1406  N   GLU A  92     -14.750  31.693  15.950  1.00  0.59           N  
ATOM   1407  CA  GLU A  92     -14.285  31.815  17.331  1.00  0.59           C  
ATOM   1408  C   GLU A  92     -13.931  30.439  17.905  1.00  0.59           C  
ATOM   1409  O   GLU A  92     -13.038  30.311  18.740  1.00  0.59           O  
ATOM   1410  CB  GLU A  92     -15.339  32.497  18.216  1.00  0.59           C  
ATOM   1411  CG  GLU A  92     -15.538  33.998  17.963  1.00  0.59           C  
ATOM   1412  CD  GLU A  92     -16.593  34.624  18.870  1.00  0.59           C  
ATOM   1413  OE1 GLU A  92     -17.239  33.904  19.600  1.00  0.59           O  
ATOM   1414  OE2 GLU A  92     -16.739  35.826  18.833  1.00  0.59           O  
ATOM   1415  H   GLU A  92     -15.672  32.048  15.700  1.00  0.59           H  
ATOM   1416  HA  GLU A  92     -13.385  32.428  17.337  1.00  0.59           H  
ATOM   1417 1HB  GLU A  92     -16.301  32.008  18.064  1.00  0.59           H  
ATOM   1418 2HB  GLU A  92     -15.070  32.365  19.263  1.00  0.59           H  
ATOM   1419 1HG  GLU A  92     -14.590  34.508  18.123  1.00  0.59           H  
ATOM   1420 2HG  GLU A  92     -15.823  34.146  16.925  1.00  0.59           H  
ATOM   1421  N   ALA A  93     -14.639  29.407  17.455  1.00  0.59           N  
ATOM   1422  CA  ALA A  93     -14.405  28.024  17.861  1.00  0.59           C  
ATOM   1423  C   ALA A  93     -13.039  27.468  17.427  1.00  0.59           C  
ATOM   1424  O   ALA A  93     -12.583  26.457  17.973  1.00  0.59           O  
ATOM   1425  CB  ALA A  93     -15.487  27.131  17.292  1.00  0.59           C  
ATOM   1426  H   ALA A  93     -15.409  29.601  16.813  1.00  0.59           H  
ATOM   1427  HA  ALA A  93     -14.443  27.994  18.943  1.00  0.59           H  
ATOM   1428 1HB  ALA A  93     -15.342  26.115  17.638  1.00  0.59           H  
ATOM   1429 2HB  ALA A  93     -16.462  27.489  17.613  1.00  0.59           H  
ATOM   1430 3HB  ALA A  93     -15.443  27.154  16.207  1.00  0.59           H  
ATOM   1431  N   VAL A  94     -12.405  28.071  16.425  1.00  0.60           N  
ATOM   1432  CA  VAL A  94     -11.157  27.536  15.905  1.00  0.60           C  
ATOM   1433  C   VAL A  94     -10.049  27.343  16.963  1.00  0.60           C  
ATOM   1434  O   VAL A  94      -9.507  26.241  17.027  1.00  0.60           O  
ATOM   1435  CB  VAL A  94     -10.693  28.347  14.692  1.00  0.60           C  
ATOM   1436  CG1 VAL A  94      -9.293  27.939  14.335  1.00  0.60           C  
ATOM   1437  CG2 VAL A  94     -11.643  28.114  13.538  1.00  0.60           C  
ATOM   1438  H   VAL A  94     -12.778  28.929  16.016  1.00  0.60           H  
ATOM   1439  HA  VAL A  94     -11.384  26.548  15.507  1.00  0.60           H  
ATOM   1440  HB  VAL A  94     -10.731  29.380  14.908  1.00  0.60           H  
ATOM   1441 1HG1 VAL A  94      -8.965  28.518  13.490  1.00  0.60           H  
ATOM   1442 2HG1 VAL A  94      -8.644  28.129  15.179  1.00  0.60           H  
ATOM   1443 3HG1 VAL A  94      -9.254  26.904  14.094  1.00  0.60           H  
ATOM   1444 1HG2 VAL A  94     -11.333  28.707  12.688  1.00  0.60           H  
ATOM   1445 2HG2 VAL A  94     -11.650  27.061  13.271  1.00  0.60           H  
ATOM   1446 3HG2 VAL A  94     -12.647  28.417  13.837  1.00  0.60           H  
ATOM   1447  N   PRO A  95      -9.614  28.352  17.759  1.00  0.60           N  
ATOM   1448  CA  PRO A  95      -8.693  28.172  18.869  1.00  0.60           C  
ATOM   1449  C   PRO A  95      -9.124  27.085  19.849  1.00  0.60           C  
ATOM   1450  O   PRO A  95      -8.273  26.429  20.454  1.00  0.60           O  
ATOM   1451  CB  PRO A  95      -8.730  29.537  19.554  1.00  0.60           C  
ATOM   1452  CG  PRO A  95      -9.022  30.492  18.455  1.00  0.60           C  
ATOM   1453  CD  PRO A  95      -9.968  29.762  17.532  1.00  0.60           C  
ATOM   1454  HA  PRO A  95      -7.691  27.962  18.473  1.00  0.60           H  
ATOM   1455 1HB  PRO A  95      -9.505  29.542  20.337  1.00  0.60           H  
ATOM   1456 2HB  PRO A  95      -7.769  29.736  20.049  1.00  0.60           H  
ATOM   1457 1HG  PRO A  95      -9.470  31.410  18.862  1.00  0.60           H  
ATOM   1458 2HG  PRO A  95      -8.093  30.783  17.972  1.00  0.60           H  
ATOM   1459 1HD  PRO A  95     -10.983  29.964  17.766  1.00  0.60           H  
ATOM   1460 2HD  PRO A  95      -9.705  30.088  16.568  1.00  0.60           H  
ATOM   1461  N   ARG A  96     -10.440  26.876  20.036  1.00  0.61           N  
ATOM   1462  CA  ARG A  96     -10.841  25.835  20.973  1.00  0.61           C  
ATOM   1463  C   ARG A  96     -10.475  24.493  20.373  1.00  0.61           C  
ATOM   1464  O   ARG A  96      -9.942  23.610  21.053  1.00  0.61           O  
ATOM   1465  CB  ARG A  96     -12.339  25.856  21.292  1.00  0.61           C  
ATOM   1466  CG  ARG A  96     -12.814  27.069  22.107  1.00  0.61           C  
ATOM   1467  CD  ARG A  96     -14.192  26.869  22.724  1.00  0.61           C  
ATOM   1468  NE  ARG A  96     -15.290  26.694  21.761  1.00  0.61           N  
ATOM   1469  CZ  ARG A  96     -16.030  27.692  21.221  1.00  0.61           C  
ATOM   1470  NH1 ARG A  96     -15.783  28.949  21.520  1.00  0.61           N  
ATOM   1471  NH2 ARG A  96     -17.014  27.398  20.386  1.00  0.61           N  
ATOM   1472  H   ARG A  96     -11.145  27.407  19.537  1.00  0.61           H  
ATOM   1473  HA  ARG A  96     -10.289  25.964  21.904  1.00  0.61           H  
ATOM   1474 1HB  ARG A  96     -12.910  25.835  20.369  1.00  0.61           H  
ATOM   1475 2HB  ARG A  96     -12.599  24.958  21.852  1.00  0.61           H  
ATOM   1476 1HG  ARG A  96     -12.103  27.266  22.908  1.00  0.61           H  
ATOM   1477 2HG  ARG A  96     -12.861  27.938  21.443  1.00  0.61           H  
ATOM   1478 1HD  ARG A  96     -14.163  25.983  23.358  1.00  0.61           H  
ATOM   1479 2HD  ARG A  96     -14.425  27.735  23.341  1.00  0.61           H  
ATOM   1480  HE  ARG A  96     -15.527  25.748  21.494  1.00  0.61           H  
ATOM   1481 1HH1 ARG A  96     -15.032  29.180  22.155  1.00  0.61           H  
ATOM   1482 2HH1 ARG A  96     -16.344  29.686  21.110  1.00  0.61           H  
ATOM   1483 1HH2 ARG A  96     -17.210  26.431  20.149  1.00  0.61           H  
ATOM   1484 2HH2 ARG A  96     -17.575  28.131  19.975  1.00  0.61           H  
ATOM   1485  N   TYR A  97     -10.719  24.363  19.071  1.00  0.61           N  
ATOM   1486  CA  TYR A  97     -10.401  23.132  18.381  1.00  0.61           C  
ATOM   1487  C   TYR A  97      -8.912  22.892  18.335  1.00  0.61           C  
ATOM   1488  O   TYR A  97      -8.455  21.767  18.546  1.00  0.61           O  
ATOM   1489  CB  TYR A  97     -10.971  23.155  16.983  1.00  0.61           C  
ATOM   1490  CG  TYR A  97     -12.437  22.928  16.967  1.00  0.61           C  
ATOM   1491  CD1 TYR A  97     -13.278  23.809  16.339  1.00  0.61           C  
ATOM   1492  CD2 TYR A  97     -12.944  21.821  17.618  1.00  0.61           C  
ATOM   1493  CE1 TYR A  97     -14.627  23.574  16.357  1.00  0.61           C  
ATOM   1494  CE2 TYR A  97     -14.289  21.588  17.635  1.00  0.61           C  
ATOM   1495  CZ  TYR A  97     -15.130  22.448  17.015  1.00  0.61           C  
ATOM   1496  OH  TYR A  97     -16.471  22.199  17.052  1.00  0.61           O  
ATOM   1497  H   TYR A  97     -11.164  25.131  18.565  1.00  0.61           H  
ATOM   1498  HA  TYR A  97     -10.855  22.307  18.926  1.00  0.61           H  
ATOM   1499 1HB  TYR A  97     -10.782  24.127  16.533  1.00  0.61           H  
ATOM   1500 2HB  TYR A  97     -10.478  22.429  16.374  1.00  0.61           H  
ATOM   1501  HD1 TYR A  97     -12.879  24.686  15.830  1.00  0.61           H  
ATOM   1502  HD2 TYR A  97     -12.267  21.131  18.119  1.00  0.61           H  
ATOM   1503  HE1 TYR A  97     -15.286  24.267  15.860  1.00  0.61           H  
ATOM   1504  HE2 TYR A  97     -14.686  20.713  18.149  1.00  0.61           H  
ATOM   1505  HH  TYR A  97     -16.926  22.833  16.493  1.00  0.61           H  
ATOM   1506  N   TRP A  98      -8.143  23.953  18.119  1.00  0.61           N  
ATOM   1507  CA  TRP A  98      -6.704  23.802  18.065  1.00  0.61           C  
ATOM   1508  C   TRP A  98      -6.197  23.344  19.419  1.00  0.61           C  
ATOM   1509  O   TRP A  98      -5.351  22.451  19.504  1.00  0.61           O  
ATOM   1510  CB  TRP A  98      -6.053  25.096  17.600  1.00  0.61           C  
ATOM   1511  CG  TRP A  98      -4.555  25.027  17.445  1.00  0.61           C  
ATOM   1512  CD1 TRP A  98      -3.612  25.844  18.003  1.00  0.61           C  
ATOM   1513  CD2 TRP A  98      -3.830  24.041  16.698  1.00  0.61           C  
ATOM   1514  NE1 TRP A  98      -2.358  25.454  17.604  1.00  0.61           N  
ATOM   1515  CE2 TRP A  98      -2.476  24.350  16.812  1.00  0.61           C  
ATOM   1516  CE3 TRP A  98      -4.212  22.936  15.955  1.00  0.61           C  
ATOM   1517  CZ2 TRP A  98      -1.512  23.595  16.193  1.00  0.61           C  
ATOM   1518  CZ3 TRP A  98      -3.253  22.182  15.345  1.00  0.61           C  
ATOM   1519  CH2 TRP A  98      -1.946  22.508  15.457  1.00  0.61           C  
ATOM   1520  H   TRP A  98      -8.577  24.860  17.945  1.00  0.61           H  
ATOM   1521  HA  TRP A  98      -6.465  23.033  17.335  1.00  0.61           H  
ATOM   1522 1HB  TRP A  98      -6.489  25.397  16.645  1.00  0.61           H  
ATOM   1523 2HB  TRP A  98      -6.283  25.883  18.318  1.00  0.61           H  
ATOM   1524  HD1 TRP A  98      -3.828  26.695  18.646  1.00  0.61           H  
ATOM   1525  HE1 TRP A  98      -1.479  25.897  17.848  1.00  0.61           H  
ATOM   1526  HE3 TRP A  98      -5.246  22.676  15.873  1.00  0.61           H  
ATOM   1527  HZ2 TRP A  98      -0.445  23.827  16.270  1.00  0.61           H  
ATOM   1528  HZ3 TRP A  98      -3.566  21.315  14.769  1.00  0.61           H  
ATOM   1529  HH2 TRP A  98      -1.233  21.904  14.965  1.00  0.61           H  
ATOM   1530  N   ALA A  99      -6.719  23.933  20.496  1.00  0.61           N  
ATOM   1531  CA  ALA A  99      -6.292  23.513  21.816  1.00  0.61           C  
ATOM   1532  C   ALA A  99      -6.605  22.039  22.038  1.00  0.61           C  
ATOM   1533  O   ALA A  99      -5.757  21.295  22.529  1.00  0.61           O  
ATOM   1534  CB  ALA A  99      -6.978  24.349  22.875  1.00  0.61           C  
ATOM   1535  H   ALA A  99      -7.404  24.684  20.405  1.00  0.61           H  
ATOM   1536  HA  ALA A  99      -5.219  23.646  21.887  1.00  0.61           H  
ATOM   1537 1HB  ALA A  99      -6.640  24.036  23.864  1.00  0.61           H  
ATOM   1538 2HB  ALA A  99      -6.737  25.400  22.718  1.00  0.61           H  
ATOM   1539 3HB  ALA A  99      -8.055  24.211  22.798  1.00  0.61           H  
ATOM   1540  N   ARG A 100      -7.787  21.587  21.602  1.00  0.61           N  
ATOM   1541  CA  ARG A 100      -8.152  20.187  21.794  1.00  0.61           C  
ATOM   1542  C   ARG A 100      -7.220  19.272  21.018  1.00  0.61           C  
ATOM   1543  O   ARG A 100      -6.780  18.237  21.521  1.00  0.61           O  
ATOM   1544  CB  ARG A 100      -9.590  19.959  21.369  1.00  0.61           C  
ATOM   1545  CG  ARG A 100     -10.604  20.594  22.313  1.00  0.61           C  
ATOM   1546  CD  ARG A 100     -11.997  20.463  21.831  1.00  0.61           C  
ATOM   1547  NE  ARG A 100     -12.935  21.141  22.718  1.00  0.61           N  
ATOM   1548  CZ  ARG A 100     -14.256  21.249  22.496  1.00  0.61           C  
ATOM   1549  NH1 ARG A 100     -14.782  20.695  21.433  1.00  0.61           N  
ATOM   1550  NH2 ARG A 100     -15.023  21.908  23.347  1.00  0.61           N  
ATOM   1551  H   ARG A 100      -8.460  22.235  21.189  1.00  0.61           H  
ATOM   1552  HA  ARG A 100      -8.065  19.953  22.856  1.00  0.61           H  
ATOM   1553 1HB  ARG A 100      -9.747  20.382  20.379  1.00  0.61           H  
ATOM   1554 2HB  ARG A 100      -9.794  18.891  21.312  1.00  0.61           H  
ATOM   1555 1HG  ARG A 100     -10.536  20.100  23.282  1.00  0.61           H  
ATOM   1556 2HG  ARG A 100     -10.375  21.645  22.439  1.00  0.61           H  
ATOM   1557 1HD  ARG A 100     -12.077  20.916  20.842  1.00  0.61           H  
ATOM   1558 2HD  ARG A 100     -12.273  19.413  21.776  1.00  0.61           H  
ATOM   1559  HE  ARG A 100     -12.560  21.578  23.550  1.00  0.61           H  
ATOM   1560 1HH1 ARG A 100     -14.193  20.171  20.808  1.00  0.61           H  
ATOM   1561 2HH1 ARG A 100     -15.774  20.774  21.260  1.00  0.61           H  
ATOM   1562 1HH2 ARG A 100     -14.615  22.332  24.170  1.00  0.61           H  
ATOM   1563 2HH2 ARG A 100     -16.015  21.985  23.179  1.00  0.61           H  
ATOM   1564  N   ILE A 101      -6.844  19.686  19.816  1.00  0.61           N  
ATOM   1565  CA  ILE A 101      -5.919  18.897  19.027  1.00  0.61           C  
ATOM   1566  C   ILE A 101      -4.580  18.772  19.724  1.00  0.61           C  
ATOM   1567  O   ILE A 101      -4.047  17.662  19.850  1.00  0.61           O  
ATOM   1568  CB  ILE A 101      -5.723  19.521  17.642  1.00  0.61           C  
ATOM   1569  CG1 ILE A 101      -7.027  19.364  16.805  1.00  0.61           C  
ATOM   1570  CG2 ILE A 101      -4.546  18.917  16.991  1.00  0.61           C  
ATOM   1571  CD1 ILE A 101      -7.057  20.218  15.556  1.00  0.61           C  
ATOM   1572  H   ILE A 101      -7.234  20.548  19.432  1.00  0.61           H  
ATOM   1573  HA  ILE A 101      -6.335  17.900  18.901  1.00  0.61           H  
ATOM   1574  HB  ILE A 101      -5.554  20.589  17.748  1.00  0.61           H  
ATOM   1575 1HG1 ILE A 101      -7.116  18.322  16.508  1.00  0.61           H  
ATOM   1576 2HG1 ILE A 101      -7.885  19.617  17.423  1.00  0.61           H  
ATOM   1577 1HG2 ILE A 101      -4.406  19.366  16.013  1.00  0.61           H  
ATOM   1578 2HG2 ILE A 101      -3.657  19.084  17.596  1.00  0.61           H  
ATOM   1579 3HG2 ILE A 101      -4.718  17.866  16.899  1.00  0.61           H  
ATOM   1580 1HD1 ILE A 101      -7.980  20.051  15.013  1.00  0.61           H  
ATOM   1581 2HD1 ILE A 101      -7.000  21.257  15.840  1.00  0.61           H  
ATOM   1582 3HD1 ILE A 101      -6.217  19.970  14.928  1.00  0.61           H  
ATOM   1583  N   LYS A 102      -4.064  19.891  20.229  1.00  0.61           N  
ATOM   1584  CA  LYS A 102      -2.783  19.870  20.906  1.00  0.61           C  
ATOM   1585  C   LYS A 102      -2.835  18.983  22.150  1.00  0.61           C  
ATOM   1586  O   LYS A 102      -1.891  18.225  22.411  1.00  0.61           O  
ATOM   1587  CB  LYS A 102      -2.375  21.290  21.300  1.00  0.61           C  
ATOM   1588  CG  LYS A 102      -1.995  22.205  20.124  1.00  0.61           C  
ATOM   1589  CD  LYS A 102      -1.365  23.496  20.634  1.00  0.61           C  
ATOM   1590  CE  LYS A 102      -2.392  24.385  21.314  1.00  0.61           C  
ATOM   1591  NZ  LYS A 102      -1.800  25.686  21.782  1.00  0.61           N  
ATOM   1592  H   LYS A 102      -4.560  20.776  20.108  1.00  0.61           H  
ATOM   1593  HA  LYS A 102      -2.038  19.462  20.224  1.00  0.61           H  
ATOM   1594 1HB  LYS A 102      -3.199  21.763  21.836  1.00  0.61           H  
ATOM   1595 2HB  LYS A 102      -1.523  21.245  21.975  1.00  0.61           H  
ATOM   1596 1HG  LYS A 102      -1.310  21.684  19.462  1.00  0.61           H  
ATOM   1597 2HG  LYS A 102      -2.884  22.453  19.554  1.00  0.61           H  
ATOM   1598 1HD  LYS A 102      -0.585  23.253  21.350  1.00  0.61           H  
ATOM   1599 2HD  LYS A 102      -0.920  24.036  19.800  1.00  0.61           H  
ATOM   1600 1HE  LYS A 102      -3.198  24.590  20.613  1.00  0.61           H  
ATOM   1601 2HE  LYS A 102      -2.802  23.856  22.173  1.00  0.61           H  
ATOM   1602 1HZ  LYS A 102      -2.521  26.237  22.227  1.00  0.61           H  
ATOM   1603 2HZ  LYS A 102      -1.063  25.498  22.447  1.00  0.61           H  
ATOM   1604 3HZ  LYS A 102      -1.420  26.201  21.003  1.00  0.61           H  
ATOM   1605  N   GLU A 103      -3.947  19.044  22.906  1.00  0.62           N  
ATOM   1606  CA  GLU A 103      -4.100  18.237  24.119  1.00  0.62           C  
ATOM   1607  C   GLU A 103      -4.137  16.740  23.829  1.00  0.62           C  
ATOM   1608  O   GLU A 103      -3.516  15.951  24.543  1.00  0.62           O  
ATOM   1609  CB  GLU A 103      -5.368  18.643  24.885  1.00  0.62           C  
ATOM   1610  CG  GLU A 103      -5.297  20.022  25.572  1.00  0.62           C  
ATOM   1611  CD  GLU A 103      -6.605  20.441  26.221  1.00  0.62           C  
ATOM   1612  OE1 GLU A 103      -7.586  19.751  26.055  1.00  0.62           O  
ATOM   1613  OE2 GLU A 103      -6.616  21.451  26.888  1.00  0.62           O  
ATOM   1614  H   GLU A 103      -4.691  19.695  22.647  1.00  0.62           H  
ATOM   1615  HA  GLU A 103      -3.241  18.432  24.761  1.00  0.62           H  
ATOM   1616 1HB  GLU A 103      -6.210  18.665  24.191  1.00  0.62           H  
ATOM   1617 2HB  GLU A 103      -5.591  17.895  25.643  1.00  0.62           H  
ATOM   1618 1HG  GLU A 103      -4.526  19.984  26.340  1.00  0.62           H  
ATOM   1619 2HG  GLU A 103      -4.999  20.768  24.845  1.00  0.62           H  
ATOM   1620  N   VAL A 104      -4.820  16.351  22.754  1.00  0.63           N  
ATOM   1621  CA  VAL A 104      -4.910  14.947  22.367  1.00  0.63           C  
ATOM   1622  C   VAL A 104      -3.571  14.404  21.884  1.00  0.63           C  
ATOM   1623  O   VAL A 104      -3.190  13.281  22.221  1.00  0.63           O  
ATOM   1624  CB  VAL A 104      -5.979  14.732  21.287  1.00  0.63           C  
ATOM   1625  CG1 VAL A 104      -5.912  13.314  20.773  1.00  0.63           C  
ATOM   1626  CG2 VAL A 104      -7.367  14.977  21.874  1.00  0.63           C  
ATOM   1627  H   VAL A 104      -5.326  17.052  22.209  1.00  0.63           H  
ATOM   1628  HA  VAL A 104      -5.210  14.377  23.245  1.00  0.63           H  
ATOM   1629  HB  VAL A 104      -5.794  15.419  20.453  1.00  0.63           H  
ATOM   1630 1HG1 VAL A 104      -6.663  13.169  20.016  1.00  0.63           H  
ATOM   1631 2HG1 VAL A 104      -4.927  13.133  20.349  1.00  0.63           H  
ATOM   1632 3HG1 VAL A 104      -6.092  12.618  21.592  1.00  0.63           H  
ATOM   1633 1HG2 VAL A 104      -8.115  14.824  21.102  1.00  0.63           H  
ATOM   1634 2HG2 VAL A 104      -7.536  14.282  22.692  1.00  0.63           H  
ATOM   1635 3HG2 VAL A 104      -7.433  15.994  22.246  1.00  0.63           H  
ATOM   1636  N   LYS A 105      -2.862  15.197  21.080  1.00  0.64           N  
ATOM   1637  CA  LYS A 105      -1.566  14.791  20.554  1.00  0.64           C  
ATOM   1638  C   LYS A 105      -0.421  14.998  21.553  1.00  0.64           C  
ATOM   1639  O   LYS A 105       0.620  14.348  21.446  1.00  0.64           O  
ATOM   1640  CB  LYS A 105      -1.274  15.547  19.260  1.00  0.64           C  
ATOM   1641  CG  LYS A 105      -2.225  15.218  18.093  1.00  0.64           C  
ATOM   1642  CD  LYS A 105      -2.015  13.780  17.556  1.00  0.64           C  
ATOM   1643  CE  LYS A 105      -0.744  13.683  16.708  1.00  0.64           C  
ATOM   1644  NZ  LYS A 105      -0.597  12.336  16.045  1.00  0.64           N  
ATOM   1645  H   LYS A 105      -3.239  16.108  20.812  1.00  0.64           H  
ATOM   1646  HA  LYS A 105      -1.614  13.727  20.325  1.00  0.64           H  
ATOM   1647 1HB  LYS A 105      -1.360  16.620  19.457  1.00  0.64           H  
ATOM   1648 2HB  LYS A 105      -0.252  15.355  18.942  1.00  0.64           H  
ATOM   1649 1HG  LYS A 105      -3.259  15.322  18.437  1.00  0.64           H  
ATOM   1650 2HG  LYS A 105      -2.071  15.922  17.280  1.00  0.64           H  
ATOM   1651 1HD  LYS A 105      -1.929  13.091  18.397  1.00  0.64           H  
ATOM   1652 2HD  LYS A 105      -2.856  13.456  16.949  1.00  0.64           H  
ATOM   1653 1HE  LYS A 105      -0.765  14.456  15.937  1.00  0.64           H  
ATOM   1654 2HE  LYS A 105       0.115  13.851  17.354  1.00  0.64           H  
ATOM   1655 1HZ  LYS A 105       0.251  12.315  15.510  1.00  0.64           H  
ATOM   1656 2HZ  LYS A 105      -0.567  11.612  16.748  1.00  0.64           H  
ATOM   1657 3HZ  LYS A 105      -1.396  12.154  15.396  1.00  0.64           H  
ATOM   1658  N   GLY A 106      -0.596  15.906  22.518  1.00  0.64           N  
ATOM   1659  CA  GLY A 106       0.453  16.204  23.486  1.00  0.64           C  
ATOM   1660  C   GLY A 106       1.553  17.046  22.851  1.00  0.64           C  
ATOM   1661  O   GLY A 106       2.727  16.934  23.217  1.00  0.64           O  
ATOM   1662  H   GLY A 106      -1.460  16.435  22.574  1.00  0.64           H  
ATOM   1663 1HA  GLY A 106       0.015  16.741  24.327  1.00  0.64           H  
ATOM   1664 2HA  GLY A 106       0.869  15.275  23.873  1.00  0.64           H  
ATOM   1665  N   SER A 107       1.178  17.851  21.858  1.00  0.64           N  
ATOM   1666  CA  SER A 107       2.159  18.650  21.130  1.00  0.64           C  
ATOM   1667  C   SER A 107       1.582  19.846  20.401  1.00  0.64           C  
ATOM   1668  O   SER A 107       0.480  19.785  19.865  1.00  0.64           O  
ATOM   1669  CB  SER A 107       2.858  17.790  20.099  1.00  0.64           C  
ATOM   1670  OG  SER A 107       3.809  18.540  19.387  1.00  0.64           O  
ATOM   1671  H   SER A 107       0.179  17.920  21.659  1.00  0.64           H  
ATOM   1672  HA  SER A 107       2.894  19.016  21.849  1.00  0.64           H  
ATOM   1673 1HB  SER A 107       3.344  16.945  20.587  1.00  0.64           H  
ATOM   1674 2HB  SER A 107       2.116  17.386  19.410  1.00  0.64           H  
ATOM   1675  HG  SER A 107       4.544  18.670  20.003  1.00  0.64           H  
ATOM   1676  N   ASP A 108       2.371  20.917  20.330  1.00  0.63           N  
ATOM   1677  CA  ASP A 108       2.014  22.104  19.557  1.00  0.63           C  
ATOM   1678  C   ASP A 108       2.656  22.140  18.164  1.00  0.63           C  
ATOM   1679  O   ASP A 108       2.583  23.156  17.473  1.00  0.63           O  
ATOM   1680  CB  ASP A 108       2.365  23.379  20.338  1.00  0.63           C  
ATOM   1681  CG  ASP A 108       3.866  23.519  20.673  1.00  0.63           C  
ATOM   1682  OD1 ASP A 108       4.607  22.595  20.419  1.00  0.63           O  
ATOM   1683  OD2 ASP A 108       4.242  24.548  21.190  1.00  0.63           O  
ATOM   1684  H   ASP A 108       3.256  20.901  20.817  1.00  0.63           H  
ATOM   1685  HA  ASP A 108       0.940  22.095  19.411  1.00  0.63           H  
ATOM   1686 1HB  ASP A 108       2.055  24.250  19.762  1.00  0.63           H  
ATOM   1687 2HB  ASP A 108       1.811  23.392  21.272  1.00  0.63           H  
ATOM   1688  N   ARG A 109       3.249  21.017  17.737  1.00  0.61           N  
ATOM   1689  CA  ARG A 109       3.909  20.919  16.430  1.00  0.61           C  
ATOM   1690  C   ARG A 109       3.124  20.019  15.494  1.00  0.61           C  
ATOM   1691  O   ARG A 109       3.659  19.408  14.569  1.00  0.61           O  
ATOM   1692  CB  ARG A 109       5.320  20.391  16.570  1.00  0.61           C  
ATOM   1693  CG  ARG A 109       6.261  21.284  17.375  1.00  0.61           C  
ATOM   1694  CD  ARG A 109       7.634  20.704  17.467  1.00  0.61           C  
ATOM   1695  NE  ARG A 109       8.316  20.695  16.170  1.00  0.61           N  
ATOM   1696  CZ  ARG A 109       9.460  20.026  15.903  1.00  0.61           C  
ATOM   1697  NH1 ARG A 109      10.038  19.304  16.839  1.00  0.61           N  
ATOM   1698  NH2 ARG A 109      10.002  20.094  14.698  1.00  0.61           N  
ATOM   1699  H   ARG A 109       3.286  20.206  18.353  1.00  0.61           H  
ATOM   1700  HA  ARG A 109       3.958  21.915  15.990  1.00  0.61           H  
ATOM   1701 1HB  ARG A 109       5.291  19.418  17.059  1.00  0.61           H  
ATOM   1702 2HB  ARG A 109       5.755  20.249  15.581  1.00  0.61           H  
ATOM   1703 1HG  ARG A 109       6.328  22.262  16.900  1.00  0.61           H  
ATOM   1704 2HG  ARG A 109       5.868  21.404  18.390  1.00  0.61           H  
ATOM   1705 1HD  ARG A 109       8.229  21.297  18.162  1.00  0.61           H  
ATOM   1706 2HD  ARG A 109       7.569  19.679  17.828  1.00  0.61           H  
ATOM   1707  HE  ARG A 109       7.905  21.237  15.422  1.00  0.61           H  
ATOM   1708 1HH1 ARG A 109       9.628  19.248  17.760  1.00  0.61           H  
ATOM   1709 2HH1 ARG A 109      10.892  18.805  16.633  1.00  0.61           H  
ATOM   1710 1HH2 ARG A 109       9.570  20.654  13.977  1.00  0.61           H  
ATOM   1711 2HH2 ARG A 109      10.858  19.591  14.496  1.00  0.61           H  
ATOM   1712  N   VAL A 110       1.846  19.929  15.766  1.00  0.59           N  
ATOM   1713  CA  VAL A 110       0.920  19.144  14.990  1.00  0.59           C  
ATOM   1714  C   VAL A 110       0.633  19.839  13.664  1.00  0.59           C  
ATOM   1715  O   VAL A 110       0.382  21.038  13.665  1.00  0.59           O  
ATOM   1716  CB  VAL A 110      -0.377  19.015  15.784  1.00  0.59           C  
ATOM   1717  CG1 VAL A 110      -1.386  18.340  15.005  1.00  0.59           C  
ATOM   1718  CG2 VAL A 110      -0.101  18.277  17.041  1.00  0.59           C  
ATOM   1719  H   VAL A 110       1.497  20.457  16.554  1.00  0.59           H  
ATOM   1720  HA  VAL A 110       1.358  18.162  14.846  1.00  0.59           H  
ATOM   1721  HB  VAL A 110      -0.744  19.996  16.031  1.00  0.59           H  
ATOM   1722 1HG1 VAL A 110      -2.268  18.282  15.600  1.00  0.59           H  
ATOM   1723 2HG1 VAL A 110      -1.588  18.904  14.104  1.00  0.59           H  
ATOM   1724 3HG1 VAL A 110      -1.050  17.341  14.746  1.00  0.59           H  
ATOM   1725 1HG2 VAL A 110      -1.016  18.205  17.627  1.00  0.59           H  
ATOM   1726 2HG2 VAL A 110       0.268  17.280  16.809  1.00  0.59           H  
ATOM   1727 3HG2 VAL A 110       0.649  18.815  17.609  1.00  0.59           H  
ATOM   1728  N   PRO A 111       0.740  19.176  12.511  1.00  0.56           N  
ATOM   1729  CA  PRO A 111       0.429  19.782  11.244  1.00  0.56           C  
ATOM   1730  C   PRO A 111      -1.050  20.073  11.167  1.00  0.56           C  
ATOM   1731  O   PRO A 111      -1.873  19.280  11.649  1.00  0.56           O  
ATOM   1732  CB  PRO A 111       0.890  18.728  10.247  1.00  0.56           C  
ATOM   1733  CG  PRO A 111       0.881  17.436  11.001  1.00  0.56           C  
ATOM   1734  CD  PRO A 111       1.182  17.786  12.444  1.00  0.56           C  
ATOM   1735  HA  PRO A 111       1.009  20.710  11.153  1.00  0.56           H  
ATOM   1736 1HB  PRO A 111       0.217  18.717   9.390  1.00  0.56           H  
ATOM   1737 2HB  PRO A 111       1.860  18.994   9.854  1.00  0.56           H  
ATOM   1738 1HG  PRO A 111      -0.067  16.967  10.877  1.00  0.56           H  
ATOM   1739 2HG  PRO A 111       1.627  16.745  10.588  1.00  0.56           H  
ATOM   1740 1HD  PRO A 111       0.573  17.129  13.072  1.00  0.56           H  
ATOM   1741 2HD  PRO A 111       2.254  17.705  12.671  1.00  0.56           H  
ATOM   1742  N   ALA A 112      -1.404  21.185  10.558  1.00  0.53           N  
ATOM   1743  CA  ALA A 112      -2.816  21.507  10.450  1.00  0.53           C  
ATOM   1744  C   ALA A 112      -3.039  22.622   9.453  1.00  0.53           C  
ATOM   1745  O   ALA A 112      -2.158  23.444   9.247  1.00  0.53           O  
ATOM   1746  CB  ALA A 112      -3.405  21.888  11.820  1.00  0.53           C  
ATOM   1747  H   ALA A 112      -0.683  21.775  10.121  1.00  0.53           H  
ATOM   1748  HA  ALA A 112      -3.311  20.626  10.085  1.00  0.53           H  
ATOM   1749 1HB  ALA A 112      -4.472  22.094  11.705  1.00  0.53           H  
ATOM   1750 2HB  ALA A 112      -3.275  21.074  12.520  1.00  0.53           H  
ATOM   1751 3HB  ALA A 112      -2.908  22.762  12.194  1.00  0.53           H  
ATOM   1752  N   VAL A 113      -4.219  22.651   8.854  1.00  0.51           N  
ATOM   1753  CA  VAL A 113      -4.590  23.741   7.946  1.00  0.51           C  
ATOM   1754  C   VAL A 113      -5.928  24.334   8.331  1.00  0.51           C  
ATOM   1755  O   VAL A 113      -6.881  23.598   8.598  1.00  0.51           O  
ATOM   1756  CB  VAL A 113      -4.652  23.254   6.486  1.00  0.51           C  
ATOM   1757  CG1 VAL A 113      -5.086  24.389   5.528  1.00  0.51           C  
ATOM   1758  CG2 VAL A 113      -3.305  22.716   6.069  1.00  0.51           C  
ATOM   1759  H   VAL A 113      -4.870  21.894   9.068  1.00  0.51           H  
ATOM   1760  HA  VAL A 113      -3.836  24.530   8.014  1.00  0.51           H  
ATOM   1761  HB  VAL A 113      -5.372  22.497   6.410  1.00  0.51           H  
ATOM   1762 1HG1 VAL A 113      -5.130  24.000   4.510  1.00  0.51           H  
ATOM   1763 2HG1 VAL A 113      -6.068  24.762   5.807  1.00  0.51           H  
ATOM   1764 3HG1 VAL A 113      -4.369  25.205   5.574  1.00  0.51           H  
ATOM   1765 1HG2 VAL A 113      -3.375  22.362   5.050  1.00  0.51           H  
ATOM   1766 2HG2 VAL A 113      -2.560  23.507   6.137  1.00  0.51           H  
ATOM   1767 3HG2 VAL A 113      -3.014  21.902   6.712  1.00  0.51           H  
ATOM   1768  N   LEU A 114      -6.000  25.656   8.376  1.00  0.50           N  
ATOM   1769  CA  LEU A 114      -7.254  26.314   8.693  1.00  0.50           C  
ATOM   1770  C   LEU A 114      -8.028  26.517   7.398  1.00  0.50           C  
ATOM   1771  O   LEU A 114      -7.489  27.053   6.426  1.00  0.50           O  
ATOM   1772  CB  LEU A 114      -7.012  27.640   9.404  1.00  0.50           C  
ATOM   1773  CG  LEU A 114      -8.244  28.374   9.825  1.00  0.50           C  
ATOM   1774  CD1 LEU A 114      -8.926  27.530  10.843  1.00  0.50           C  
ATOM   1775  CD2 LEU A 114      -7.887  29.766  10.406  1.00  0.50           C  
ATOM   1776  H   LEU A 114      -5.177  26.216   8.145  1.00  0.50           H  
ATOM   1777  HA  LEU A 114      -7.841  25.670   9.347  1.00  0.50           H  
ATOM   1778 1HB  LEU A 114      -6.447  27.460  10.281  1.00  0.50           H  
ATOM   1779 2HB  LEU A 114      -6.425  28.289   8.753  1.00  0.50           H  
ATOM   1780  HG  LEU A 114      -8.904  28.490   8.981  1.00  0.50           H  
ATOM   1781 1HD1 LEU A 114      -9.821  28.015  11.167  1.00  0.50           H  
ATOM   1782 2HD1 LEU A 114      -9.173  26.570  10.407  1.00  0.50           H  
ATOM   1783 3HD1 LEU A 114      -8.259  27.381  11.682  1.00  0.50           H  
ATOM   1784 1HD2 LEU A 114      -8.800  30.270  10.716  1.00  0.50           H  
ATOM   1785 2HD2 LEU A 114      -7.226  29.651  11.266  1.00  0.50           H  
ATOM   1786 3HD2 LEU A 114      -7.391  30.365   9.643  1.00  0.50           H  
ATOM   1787  N   VAL A 115      -9.257  26.037   7.368  1.00  0.50           N  
ATOM   1788  CA  VAL A 115     -10.076  26.105   6.179  1.00  0.50           C  
ATOM   1789  C   VAL A 115     -11.324  26.982   6.319  1.00  0.50           C  
ATOM   1790  O   VAL A 115     -12.194  26.752   7.165  1.00  0.50           O  
ATOM   1791  CB  VAL A 115     -10.495  24.683   5.805  1.00  0.50           C  
ATOM   1792  CG1 VAL A 115     -11.349  24.715   4.632  1.00  0.50           C  
ATOM   1793  CG2 VAL A 115      -9.253  23.818   5.582  1.00  0.50           C  
ATOM   1794  H   VAL A 115      -9.629  25.590   8.193  1.00  0.50           H  
ATOM   1795  HA  VAL A 115      -9.465  26.501   5.374  1.00  0.50           H  
ATOM   1796  HB  VAL A 115     -11.066  24.273   6.607  1.00  0.50           H  
ATOM   1797 1HG1 VAL A 115     -11.662  23.711   4.361  1.00  0.50           H  
ATOM   1798 2HG1 VAL A 115     -12.231  25.330   4.820  1.00  0.50           H  
ATOM   1799 3HG1 VAL A 115     -10.773  25.139   3.863  1.00  0.50           H  
ATOM   1800 1HG2 VAL A 115      -9.561  22.805   5.332  1.00  0.50           H  
ATOM   1801 2HG2 VAL A 115      -8.664  24.238   4.766  1.00  0.50           H  
ATOM   1802 3HG2 VAL A 115      -8.651  23.795   6.492  1.00  0.50           H  
ATOM   1803  N   GLY A 116     -11.362  28.020   5.494  1.00  0.50           N  
ATOM   1804  CA  GLY A 116     -12.437  29.010   5.428  1.00  0.50           C  
ATOM   1805  C   GLY A 116     -13.534  28.531   4.503  1.00  0.50           C  
ATOM   1806  O   GLY A 116     -13.496  28.836   3.313  1.00  0.50           O  
ATOM   1807  H   GLY A 116     -10.594  28.102   4.825  1.00  0.50           H  
ATOM   1808 1HA  GLY A 116     -12.850  29.170   6.424  1.00  0.50           H  
ATOM   1809 2HA  GLY A 116     -12.046  29.960   5.079  1.00  0.50           H  
ATOM   1810  N   ASN A 117     -14.489  27.754   4.992  1.00  0.51           N  
ATOM   1811  CA  ASN A 117     -15.424  27.164   4.052  1.00  0.51           C  
ATOM   1812  C   ASN A 117     -16.560  28.113   3.694  1.00  0.51           C  
ATOM   1813  O   ASN A 117     -16.838  29.090   4.399  1.00  0.51           O  
ATOM   1814  CB  ASN A 117     -15.948  25.827   4.574  1.00  0.51           C  
ATOM   1815  CG  ASN A 117     -16.567  24.987   3.477  1.00  0.51           C  
ATOM   1816  OD1 ASN A 117     -16.050  24.927   2.344  1.00  0.51           O  
ATOM   1817  ND2 ASN A 117     -17.641  24.319   3.791  1.00  0.51           N  
ATOM   1818  H   ASN A 117     -14.558  27.558   5.991  1.00  0.51           H  
ATOM   1819  HA  ASN A 117     -14.886  26.958   3.132  1.00  0.51           H  
ATOM   1820 1HB  ASN A 117     -15.126  25.278   5.016  1.00  0.51           H  
ATOM   1821 2HB  ASN A 117     -16.687  26.000   5.360  1.00  0.51           H  
ATOM   1822 1HD2 ASN A 117     -18.086  23.735   3.118  1.00  0.51           H  
ATOM   1823 2HD2 ASN A 117     -18.019  24.379   4.734  1.00  0.51           H  
ATOM   1824  N   LYS A 118     -17.251  27.770   2.605  1.00  0.52           N  
ATOM   1825  CA  LYS A 118     -18.382  28.510   2.049  1.00  0.52           C  
ATOM   1826  C   LYS A 118     -17.913  29.864   1.499  1.00  0.52           C  
ATOM   1827  O   LYS A 118     -18.623  30.873   1.535  1.00  0.52           O  
ATOM   1828  CB  LYS A 118     -19.465  28.699   3.101  1.00  0.52           C  
ATOM   1829  CG  LYS A 118     -19.881  27.420   3.818  1.00  0.52           C  
ATOM   1830  CD  LYS A 118     -21.070  27.658   4.689  1.00  0.52           C  
ATOM   1831  CE  LYS A 118     -21.341  26.471   5.571  1.00  0.52           C  
ATOM   1832  NZ  LYS A 118     -22.524  26.670   6.437  1.00  0.52           N  
ATOM   1833  H   LYS A 118     -16.929  26.953   2.101  1.00  0.52           H  
ATOM   1834  HA  LYS A 118     -18.798  27.937   1.219  1.00  0.52           H  
ATOM   1835 1HB  LYS A 118     -19.176  29.447   3.838  1.00  0.52           H  
ATOM   1836 2HB  LYS A 118     -20.348  29.069   2.612  1.00  0.52           H  
ATOM   1837 1HG  LYS A 118     -20.119  26.649   3.088  1.00  0.52           H  
ATOM   1838 2HG  LYS A 118     -19.075  27.058   4.454  1.00  0.52           H  
ATOM   1839 1HD  LYS A 118     -20.887  28.519   5.318  1.00  0.52           H  
ATOM   1840 2HD  LYS A 118     -21.949  27.864   4.083  1.00  0.52           H  
ATOM   1841 1HE  LYS A 118     -21.485  25.579   4.967  1.00  0.52           H  
ATOM   1842 2HE  LYS A 118     -20.474  26.324   6.208  1.00  0.52           H  
ATOM   1843 1HZ  LYS A 118     -22.601  25.826   7.026  1.00  0.52           H  
ATOM   1844 2HZ  LYS A 118     -22.413  27.491   7.029  1.00  0.52           H  
ATOM   1845 3HZ  LYS A 118     -23.347  26.788   5.873  1.00  0.52           H  
ATOM   1846  N   ALA A 119     -16.729  29.830   0.894  1.00  0.54           N  
ATOM   1847  CA  ALA A 119     -16.027  30.944   0.259  1.00  0.54           C  
ATOM   1848  C   ALA A 119     -16.769  31.592  -0.903  1.00  0.54           C  
ATOM   1849  O   ALA A 119     -16.443  32.719  -1.293  1.00  0.54           O  
ATOM   1850  CB  ALA A 119     -14.689  30.446  -0.225  1.00  0.54           C  
ATOM   1851  H   ALA A 119     -16.226  28.942   0.908  1.00  0.54           H  
ATOM   1852  HA  ALA A 119     -15.883  31.717   1.007  1.00  0.54           H  
ATOM   1853 1HB  ALA A 119     -14.148  31.235  -0.654  1.00  0.54           H  
ATOM   1854 2HB  ALA A 119     -14.133  30.031   0.618  1.00  0.54           H  
ATOM   1855 3HB  ALA A 119     -14.842  29.673  -0.976  1.00  0.54           H  
ATOM   1856  N   ASP A 120     -17.728  30.877  -1.486  1.00  0.55           N  
ATOM   1857  CA  ASP A 120     -18.479  31.390  -2.619  1.00  0.55           C  
ATOM   1858  C   ASP A 120     -19.739  32.152  -2.201  1.00  0.55           C  
ATOM   1859  O   ASP A 120     -20.472  32.649  -3.059  1.00  0.55           O  
ATOM   1860  CB  ASP A 120     -18.868  30.243  -3.554  1.00  0.55           C  
ATOM   1861  CG  ASP A 120     -17.649  29.594  -4.200  1.00  0.55           C  
ATOM   1862  OD1 ASP A 120     -16.745  30.296  -4.568  1.00  0.55           O  
ATOM   1863  OD2 ASP A 120     -17.625  28.380  -4.305  1.00  0.55           O  
ATOM   1864  H   ASP A 120     -17.946  29.966  -1.117  1.00  0.55           H  
ATOM   1865  HA  ASP A 120     -17.839  32.080  -3.169  1.00  0.55           H  
ATOM   1866 1HB  ASP A 120     -19.422  29.488  -2.994  1.00  0.55           H  
ATOM   1867 2HB  ASP A 120     -19.525  30.620  -4.339  1.00  0.55           H  
ATOM   1868  N   LEU A 121     -20.016  32.253  -0.900  1.00  0.57           N  
ATOM   1869  CA  LEU A 121     -21.209  32.988  -0.512  1.00  0.57           C  
ATOM   1870  C   LEU A 121     -20.888  34.472  -0.405  1.00  0.57           C  
ATOM   1871  O   LEU A 121     -19.806  34.829   0.048  1.00  0.57           O  
ATOM   1872  CB  LEU A 121     -21.727  32.510   0.841  1.00  0.57           C  
ATOM   1873  CG  LEU A 121     -22.143  31.076   0.904  1.00  0.57           C  
ATOM   1874  CD1 LEU A 121     -22.584  30.764   2.322  1.00  0.57           C  
ATOM   1875  CD2 LEU A 121     -23.246  30.837  -0.104  1.00  0.57           C  
ATOM   1876  H   LEU A 121     -19.415  31.837  -0.185  1.00  0.57           H  
ATOM   1877  HA  LEU A 121     -21.963  32.804  -1.269  1.00  0.57           H  
ATOM   1878 1HB  LEU A 121     -20.932  32.645   1.579  1.00  0.57           H  
ATOM   1879 2HB  LEU A 121     -22.574  33.118   1.141  1.00  0.57           H  
ATOM   1880  HG  LEU A 121     -21.290  30.435   0.669  1.00  0.57           H  
ATOM   1881 1HD1 LEU A 121     -22.881  29.721   2.398  1.00  0.57           H  
ATOM   1882 2HD1 LEU A 121     -21.760  30.953   3.012  1.00  0.57           H  
ATOM   1883 3HD1 LEU A 121     -23.425  31.397   2.595  1.00  0.57           H  
ATOM   1884 1HD2 LEU A 121     -23.552  29.795  -0.064  1.00  0.57           H  
ATOM   1885 2HD2 LEU A 121     -24.098  31.477   0.131  1.00  0.57           H  
ATOM   1886 3HD2 LEU A 121     -22.879  31.072  -1.105  1.00  0.57           H  
ATOM   1887  N   PRO A 122     -21.808  35.378  -0.780  1.00  0.57           N  
ATOM   1888  CA  PRO A 122     -21.651  36.811  -0.619  1.00  0.57           C  
ATOM   1889  C   PRO A 122     -21.744  37.222   0.845  1.00  0.57           C  
ATOM   1890  O   PRO A 122     -21.212  38.249   1.264  1.00  0.57           O  
ATOM   1891  CB  PRO A 122     -22.832  37.362  -1.428  1.00  0.57           C  
ATOM   1892  CG  PRO A 122     -23.873  36.251  -1.397  1.00  0.57           C  
ATOM   1893  CD  PRO A 122     -23.077  34.959  -1.404  1.00  0.57           C  
ATOM   1894  HA  PRO A 122     -20.689  37.122  -1.054  1.00  0.57           H  
ATOM   1895 1HB  PRO A 122     -23.197  38.291  -0.965  1.00  0.57           H  
ATOM   1896 2HB  PRO A 122     -22.504  37.616  -2.446  1.00  0.57           H  
ATOM   1897 1HG  PRO A 122     -24.504  36.357  -0.499  1.00  0.57           H  
ATOM   1898 2HG  PRO A 122     -24.545  36.339  -2.265  1.00  0.57           H  
ATOM   1899 1HD  PRO A 122     -23.608  34.220  -0.789  1.00  0.57           H  
ATOM   1900 2HD  PRO A 122     -22.903  34.607  -2.436  1.00  0.57           H  
ATOM   1901  N   ASN A 123     -22.353  36.365   1.657  1.00  0.57           N  
ATOM   1902  CA  ASN A 123     -22.587  36.678   3.057  1.00  0.57           C  
ATOM   1903  C   ASN A 123     -21.421  36.270   3.945  1.00  0.57           C  
ATOM   1904  O   ASN A 123     -21.567  35.450   4.850  1.00  0.57           O  
ATOM   1905  CB  ASN A 123     -23.870  36.020   3.508  1.00  0.57           C  
ATOM   1906  CG  ASN A 123     -25.065  36.554   2.767  1.00  0.57           C  
ATOM   1907  OD1 ASN A 123     -25.185  37.761   2.530  1.00  0.57           O  
ATOM   1908  ND2 ASN A 123     -25.954  35.670   2.387  1.00  0.57           N  
ATOM   1909  H   ASN A 123     -22.723  35.505   1.289  1.00  0.57           H  
ATOM   1910  HA  ASN A 123     -22.698  37.759   3.154  1.00  0.57           H  
ATOM   1911 1HB  ASN A 123     -23.802  34.942   3.345  1.00  0.57           H  
ATOM   1912 2HB  ASN A 123     -24.010  36.184   4.577  1.00  0.57           H  
ATOM   1913 1HD2 ASN A 123     -26.772  35.964   1.890  1.00  0.57           H  
ATOM   1914 2HD2 ASN A 123     -25.819  34.702   2.598  1.00  0.57           H  
ATOM   1915  N   GLN A 124     -20.267  36.856   3.682  1.00  0.56           N  
ATOM   1916  CA  GLN A 124     -19.077  36.570   4.474  1.00  0.56           C  
ATOM   1917  C   GLN A 124     -19.025  37.499   5.675  1.00  0.56           C  
ATOM   1918  O   GLN A 124     -19.137  38.718   5.535  1.00  0.56           O  
ATOM   1919  CB  GLN A 124     -17.810  36.638   3.602  1.00  0.56           C  
ATOM   1920  CG  GLN A 124     -16.503  36.359   4.354  1.00  0.56           C  
ATOM   1921  CD  GLN A 124     -15.287  36.078   3.413  1.00  0.56           C  
ATOM   1922  OE1 GLN A 124     -15.445  35.851   2.203  1.00  0.56           O  
ATOM   1923  NE2 GLN A 124     -14.099  36.091   3.978  1.00  0.56           N  
ATOM   1924  H   GLN A 124     -20.253  37.523   2.908  1.00  0.56           H  
ATOM   1925  HA  GLN A 124     -19.152  35.551   4.853  1.00  0.56           H  
ATOM   1926 1HB  GLN A 124     -17.894  35.914   2.788  1.00  0.56           H  
ATOM   1927 2HB  GLN A 124     -17.736  37.626   3.152  1.00  0.56           H  
ATOM   1928 1HG  GLN A 124     -16.258  37.247   4.939  1.00  0.56           H  
ATOM   1929 2HG  GLN A 124     -16.642  35.537   5.028  1.00  0.56           H  
ATOM   1930 1HE2 GLN A 124     -13.243  35.908   3.441  1.00  0.56           H  
ATOM   1931 2HE2 GLN A 124     -14.021  36.254   4.974  1.00  0.56           H  
ATOM   1932  N   VAL A 125     -18.878  36.917   6.865  1.00  0.54           N  
ATOM   1933  CA  VAL A 125     -18.850  37.696   8.095  1.00  0.54           C  
ATOM   1934  C   VAL A 125     -17.489  37.598   8.775  1.00  0.54           C  
ATOM   1935  O   VAL A 125     -17.201  38.345   9.717  1.00  0.54           O  
ATOM   1936  CB  VAL A 125     -19.949  37.219   9.042  1.00  0.54           C  
ATOM   1937  CG1 VAL A 125     -21.307  37.385   8.384  1.00  0.54           C  
ATOM   1938  CG2 VAL A 125     -19.706  35.829   9.377  1.00  0.54           C  
ATOM   1939  H   VAL A 125     -18.789  35.906   6.913  1.00  0.54           H  
ATOM   1940  HA  VAL A 125     -19.040  38.740   7.848  1.00  0.54           H  
ATOM   1941  HB  VAL A 125     -19.947  37.826   9.940  1.00  0.54           H  
ATOM   1942 1HG1 VAL A 125     -22.085  37.047   9.069  1.00  0.54           H  
ATOM   1943 2HG1 VAL A 125     -21.467  38.434   8.138  1.00  0.54           H  
ATOM   1944 3HG1 VAL A 125     -21.346  36.784   7.471  1.00  0.54           H  
ATOM   1945 1HG2 VAL A 125     -20.486  35.469  10.040  1.00  0.54           H  
ATOM   1946 2HG2 VAL A 125     -19.711  35.282   8.471  1.00  0.54           H  
ATOM   1947 3HG2 VAL A 125     -18.752  35.721   9.848  1.00  0.54           H  
ATOM   1948  N   VAL A 126     -16.644  36.691   8.281  1.00  0.53           N  
ATOM   1949  CA  VAL A 126     -15.279  36.569   8.765  1.00  0.53           C  
ATOM   1950  C   VAL A 126     -14.353  37.009   7.645  1.00  0.53           C  
ATOM   1951  O   VAL A 126     -14.131  36.229   6.725  1.00  0.53           O  
ATOM   1952  CB  VAL A 126     -14.913  35.115   9.068  1.00  0.53           C  
ATOM   1953  CG1 VAL A 126     -13.462  35.056   9.565  1.00  0.53           C  
ATOM   1954  CG2 VAL A 126     -15.872  34.516  10.064  1.00  0.53           C  
ATOM   1955  H   VAL A 126     -16.972  36.051   7.560  1.00  0.53           H  
ATOM   1956  HA  VAL A 126     -15.148  37.161   9.666  1.00  0.53           H  
ATOM   1957  HB  VAL A 126     -14.968  34.550   8.151  1.00  0.53           H  
ATOM   1958 1HG1 VAL A 126     -13.177  34.032   9.752  1.00  0.53           H  
ATOM   1959 2HG1 VAL A 126     -12.797  35.482   8.808  1.00  0.53           H  
ATOM   1960 3HG1 VAL A 126     -13.368  35.629  10.486  1.00  0.53           H  
ATOM   1961 1HG2 VAL A 126     -15.608  33.490  10.229  1.00  0.53           H  
ATOM   1962 2HG2 VAL A 126     -15.825  35.070  10.998  1.00  0.53           H  
ATOM   1963 3HG2 VAL A 126     -16.872  34.554   9.661  1.00  0.53           H  
ATOM   1964  N   PRO A 127     -13.786  38.219   7.675  1.00  0.52           N  
ATOM   1965  CA  PRO A 127     -12.930  38.748   6.638  1.00  0.52           C  
ATOM   1966  C   PRO A 127     -11.747  37.829   6.474  1.00  0.52           C  
ATOM   1967  O   PRO A 127     -11.225  37.307   7.464  1.00  0.52           O  
ATOM   1968  CB  PRO A 127     -12.509  40.111   7.192  1.00  0.52           C  
ATOM   1969  CG  PRO A 127     -13.603  40.477   8.166  1.00  0.52           C  
ATOM   1970  CD  PRO A 127     -14.044  39.159   8.772  1.00  0.52           C  
ATOM   1971  HA  PRO A 127     -13.497  38.842   5.699  1.00  0.52           H  
ATOM   1972 1HB  PRO A 127     -11.520  40.035   7.669  1.00  0.52           H  
ATOM   1973 2HB  PRO A 127     -12.409  40.837   6.373  1.00  0.52           H  
ATOM   1974 1HG  PRO A 127     -13.214  41.176   8.925  1.00  0.52           H  
ATOM   1975 2HG  PRO A 127     -14.420  40.996   7.645  1.00  0.52           H  
ATOM   1976 1HD  PRO A 127     -13.457  38.897   9.655  1.00  0.52           H  
ATOM   1977 2HD  PRO A 127     -15.102  39.249   8.985  1.00  0.52           H  
ATOM   1978  N   ASP A 128     -11.243  37.730   5.251  1.00  0.51           N  
ATOM   1979  CA  ASP A 128     -10.084  36.890   4.979  1.00  0.51           C  
ATOM   1980  C   ASP A 128      -8.920  37.294   5.866  1.00  0.51           C  
ATOM   1981  O   ASP A 128      -8.173  36.445   6.340  1.00  0.51           O  
ATOM   1982  CB  ASP A 128      -9.668  37.055   3.527  1.00  0.51           C  
ATOM   1983  CG  ASP A 128     -10.644  36.457   2.550  1.00  0.51           C  
ATOM   1984  OD1 ASP A 128     -11.483  35.664   2.950  1.00  0.51           O  
ATOM   1985  OD2 ASP A 128     -10.559  36.795   1.404  1.00  0.51           O  
ATOM   1986  H   ASP A 128     -11.697  38.209   4.486  1.00  0.51           H  
ATOM   1987  HA  ASP A 128     -10.342  35.849   5.181  1.00  0.51           H  
ATOM   1988 1HB  ASP A 128      -9.553  38.115   3.300  1.00  0.51           H  
ATOM   1989 2HB  ASP A 128      -8.690  36.586   3.377  1.00  0.51           H  
ATOM   1990  N   GLU A 129      -8.796  38.592   6.124  1.00  0.51           N  
ATOM   1991  CA  GLU A 129      -7.718  39.106   6.949  1.00  0.51           C  
ATOM   1992  C   GLU A 129      -7.775  38.550   8.371  1.00  0.51           C  
ATOM   1993  O   GLU A 129      -6.733  38.335   8.996  1.00  0.51           O  
ATOM   1994  CB  GLU A 129      -7.776  40.635   6.986  1.00  0.51           C  
ATOM   1995  CG  GLU A 129      -7.423  41.308   5.662  1.00  0.51           C  
ATOM   1996  CD  GLU A 129      -7.551  42.816   5.702  1.00  0.51           C  
ATOM   1997  OE1 GLU A 129      -8.053  43.327   6.675  1.00  0.51           O  
ATOM   1998  OE2 GLU A 129      -7.142  43.451   4.758  1.00  0.51           O  
ATOM   1999  H   GLU A 129      -9.462  39.231   5.718  1.00  0.51           H  
ATOM   2000  HA  GLU A 129      -6.770  38.801   6.502  1.00  0.51           H  
ATOM   2001 1HB  GLU A 129      -8.781  40.951   7.269  1.00  0.51           H  
ATOM   2002 2HB  GLU A 129      -7.090  41.005   7.748  1.00  0.51           H  
ATOM   2003 1HG  GLU A 129      -6.398  41.048   5.398  1.00  0.51           H  
ATOM   2004 2HG  GLU A 129      -8.078  40.913   4.886  1.00  0.51           H  
ATOM   2005  N   GLU A 130      -8.982  38.330   8.907  1.00  0.51           N  
ATOM   2006  CA  GLU A 130      -9.079  37.822  10.264  1.00  0.51           C  
ATOM   2007  C   GLU A 130      -8.714  36.360  10.236  1.00  0.51           C  
ATOM   2008  O   GLU A 130      -8.025  35.851  11.123  1.00  0.51           O  
ATOM   2009  CB  GLU A 130     -10.497  37.993  10.830  1.00  0.51           C  
ATOM   2010  CG  GLU A 130     -10.930  39.444  11.056  1.00  0.51           C  
ATOM   2011  CD  GLU A 130     -10.094  40.179  12.078  1.00  0.51           C  
ATOM   2012  OE1 GLU A 130      -9.927  39.671  13.161  1.00  0.51           O  
ATOM   2013  OE2 GLU A 130      -9.634  41.254  11.773  1.00  0.51           O  
ATOM   2014  H   GLU A 130      -9.825  38.449   8.356  1.00  0.51           H  
ATOM   2015  HA  GLU A 130      -8.370  38.352  10.899  1.00  0.51           H  
ATOM   2016 1HB  GLU A 130     -11.216  37.535  10.146  1.00  0.51           H  
ATOM   2017 2HB  GLU A 130     -10.574  37.468  11.779  1.00  0.51           H  
ATOM   2018 1HG  GLU A 130     -10.871  39.974  10.106  1.00  0.51           H  
ATOM   2019 2HG  GLU A 130     -11.965  39.452  11.383  1.00  0.51           H  
ATOM   2020  N   ALA A 131      -9.153  35.678   9.180  1.00  0.51           N  
ATOM   2021  CA  ALA A 131      -8.862  34.264   9.052  1.00  0.51           C  
ATOM   2022  C   ALA A 131      -7.358  34.025   8.926  1.00  0.51           C  
ATOM   2023  O   ALA A 131      -6.813  33.111   9.554  1.00  0.51           O  
ATOM   2024  CB  ALA A 131      -9.611  33.701   7.877  1.00  0.51           C  
ATOM   2025  H   ALA A 131      -9.718  36.160   8.475  1.00  0.51           H  
ATOM   2026  HA  ALA A 131      -9.195  33.769   9.949  1.00  0.51           H  
ATOM   2027 1HB  ALA A 131      -9.411  32.650   7.832  1.00  0.51           H  
ATOM   2028 2HB  ALA A 131     -10.677  33.872   8.012  1.00  0.51           H  
ATOM   2029 3HB  ALA A 131      -9.280  34.186   6.963  1.00  0.51           H  
ATOM   2030  N   GLU A 132      -6.678  34.878   8.151  1.00  0.51           N  
ATOM   2031  CA  GLU A 132      -5.238  34.758   8.000  1.00  0.51           C  
ATOM   2032  C   GLU A 132      -4.517  35.115   9.296  1.00  0.51           C  
ATOM   2033  O   GLU A 132      -3.566  34.431   9.680  1.00  0.51           O  
ATOM   2034  CB  GLU A 132      -4.727  35.631   6.847  1.00  0.51           C  
ATOM   2035  CG  GLU A 132      -5.122  35.135   5.444  1.00  0.51           C  
ATOM   2036  CD  GLU A 132      -4.630  36.035   4.321  1.00  0.51           C  
ATOM   2037  OE1 GLU A 132      -4.107  37.087   4.608  1.00  0.51           O  
ATOM   2038  OE2 GLU A 132      -4.764  35.658   3.177  1.00  0.51           O  
ATOM   2039  H   GLU A 132      -7.181  35.602   7.641  1.00  0.51           H  
ATOM   2040  HA  GLU A 132      -5.008  33.721   7.759  1.00  0.51           H  
ATOM   2041 1HB  GLU A 132      -5.125  36.642   6.963  1.00  0.51           H  
ATOM   2042 2HB  GLU A 132      -3.641  35.699   6.892  1.00  0.51           H  
ATOM   2043 1HG  GLU A 132      -4.702  34.141   5.304  1.00  0.51           H  
ATOM   2044 2HG  GLU A 132      -6.206  35.050   5.392  1.00  0.51           H  
ATOM   2045  N   ALA A 133      -4.983  36.163   9.996  1.00  0.52           N  
ATOM   2046  CA  ALA A 133      -4.369  36.551  11.262  1.00  0.52           C  
ATOM   2047  C   ALA A 133      -4.482  35.420  12.268  1.00  0.52           C  
ATOM   2048  O   ALA A 133      -3.537  35.130  13.015  1.00  0.52           O  
ATOM   2049  CB  ALA A 133      -5.030  37.799  11.812  1.00  0.52           C  
ATOM   2050  H   ALA A 133      -5.756  36.724   9.636  1.00  0.52           H  
ATOM   2051  HA  ALA A 133      -3.313  36.749  11.083  1.00  0.52           H  
ATOM   2052 1HB  ALA A 133      -4.553  38.084  12.747  1.00  0.52           H  
ATOM   2053 2HB  ALA A 133      -4.935  38.609  11.088  1.00  0.52           H  
ATOM   2054 3HB  ALA A 133      -6.088  37.598  11.989  1.00  0.52           H  
ATOM   2055  N   LEU A 134      -5.633  34.747  12.268  1.00  0.52           N  
ATOM   2056  CA  LEU A 134      -5.815  33.630  13.162  1.00  0.52           C  
ATOM   2057  C   LEU A 134      -4.870  32.519  12.806  1.00  0.52           C  
ATOM   2058  O   LEU A 134      -4.178  31.990  13.673  1.00  0.52           O  
ATOM   2059  CB  LEU A 134      -7.236  33.104  13.143  1.00  0.52           C  
ATOM   2060  CG  LEU A 134      -7.409  31.896  14.004  1.00  0.52           C  
ATOM   2061  CD1 LEU A 134      -7.038  32.231  15.410  1.00  0.52           C  
ATOM   2062  CD2 LEU A 134      -8.801  31.433  13.959  1.00  0.52           C  
ATOM   2063  H   LEU A 134      -6.399  35.033  11.658  1.00  0.52           H  
ATOM   2064  HA  LEU A 134      -5.592  33.962  14.173  1.00  0.52           H  
ATOM   2065 1HB  LEU A 134      -7.902  33.883  13.500  1.00  0.52           H  
ATOM   2066 2HB  LEU A 134      -7.511  32.846  12.118  1.00  0.52           H  
ATOM   2067  HG  LEU A 134      -6.752  31.116  13.650  1.00  0.52           H  
ATOM   2068 1HD1 LEU A 134      -7.146  31.346  16.017  1.00  0.52           H  
ATOM   2069 2HD1 LEU A 134      -6.002  32.567  15.443  1.00  0.52           H  
ATOM   2070 3HD1 LEU A 134      -7.689  33.018  15.785  1.00  0.52           H  
ATOM   2071 1HD2 LEU A 134      -8.865  30.594  14.582  1.00  0.52           H  
ATOM   2072 2HD2 LEU A 134      -9.468  32.212  14.325  1.00  0.52           H  
ATOM   2073 3HD2 LEU A 134      -9.070  31.166  12.947  1.00  0.52           H  
ATOM   2074  N   ALA A 135      -4.809  32.166  11.533  1.00  0.53           N  
ATOM   2075  CA  ALA A 135      -3.935  31.087  11.141  1.00  0.53           C  
ATOM   2076  C   ALA A 135      -2.499  31.401  11.541  1.00  0.53           C  
ATOM   2077  O   ALA A 135      -1.791  30.535  12.068  1.00  0.53           O  
ATOM   2078  CB  ALA A 135      -4.052  30.887   9.656  1.00  0.53           C  
ATOM   2079  H   ALA A 135      -5.394  32.628  10.835  1.00  0.53           H  
ATOM   2080  HA  ALA A 135      -4.249  30.183  11.654  1.00  0.53           H  
ATOM   2081 1HB  ALA A 135      -3.442  30.073   9.337  1.00  0.53           H  
ATOM   2082 2HB  ALA A 135      -5.083  30.668   9.427  1.00  0.53           H  
ATOM   2083 3HB  ALA A 135      -3.748  31.795   9.140  1.00  0.53           H  
ATOM   2084  N   ALA A 136      -2.080  32.661  11.362  1.00  0.54           N  
ATOM   2085  CA  ALA A 136      -0.737  33.069  11.737  1.00  0.54           C  
ATOM   2086  C   ALA A 136      -0.505  32.899  13.235  1.00  0.54           C  
ATOM   2087  O   ALA A 136       0.554  32.432  13.657  1.00  0.54           O  
ATOM   2088  CB  ALA A 136      -0.504  34.515  11.339  1.00  0.54           C  
ATOM   2089  H   ALA A 136      -2.700  33.339  10.920  1.00  0.54           H  
ATOM   2090  HA  ALA A 136      -0.030  32.430  11.208  1.00  0.54           H  
ATOM   2091 1HB  ALA A 136       0.511  34.806  11.598  1.00  0.54           H  
ATOM   2092 2HB  ALA A 136      -0.654  34.621  10.264  1.00  0.54           H  
ATOM   2093 3HB  ALA A 136      -1.210  35.151  11.866  1.00  0.54           H  
ATOM   2094  N   SER A 137      -1.525  33.233  14.036  1.00  0.55           N  
ATOM   2095  CA  SER A 137      -1.465  33.128  15.490  1.00  0.55           C  
ATOM   2096  C   SER A 137      -1.366  31.669  15.939  1.00  0.55           C  
ATOM   2097  O   SER A 137      -0.651  31.344  16.889  1.00  0.55           O  
ATOM   2098  CB  SER A 137      -2.690  33.779  16.101  1.00  0.55           C  
ATOM   2099  OG  SER A 137      -2.712  35.161  15.835  1.00  0.55           O  
ATOM   2100  H   SER A 137      -2.371  33.623  13.620  1.00  0.55           H  
ATOM   2101  HA  SER A 137      -0.576  33.655  15.835  1.00  0.55           H  
ATOM   2102 1HB  SER A 137      -3.586  33.316  15.707  1.00  0.55           H  
ATOM   2103 2HB  SER A 137      -2.684  33.613  17.175  1.00  0.55           H  
ATOM   2104  HG  SER A 137      -2.866  35.241  14.865  1.00  0.55           H  
ATOM   2105  N   LEU A 138      -2.093  30.793  15.238  1.00  0.56           N  
ATOM   2106  CA  LEU A 138      -2.117  29.359  15.519  1.00  0.56           C  
ATOM   2107  C   LEU A 138      -0.810  28.725  15.025  1.00  0.56           C  
ATOM   2108  O   LEU A 138      -0.353  27.713  15.565  1.00  0.56           O  
ATOM   2109  CB  LEU A 138      -3.283  28.709  14.775  1.00  0.56           C  
ATOM   2110  CG  LEU A 138      -4.731  29.144  15.159  1.00  0.56           C  
ATOM   2111  CD1 LEU A 138      -5.686  28.523  14.172  1.00  0.56           C  
ATOM   2112  CD2 LEU A 138      -5.096  28.730  16.537  1.00  0.56           C  
ATOM   2113  H   LEU A 138      -2.680  31.155  14.487  1.00  0.56           H  
ATOM   2114  HA  LEU A 138      -2.214  29.202  16.591  1.00  0.56           H  
ATOM   2115 1HB  LEU A 138      -3.168  28.983  13.748  1.00  0.56           H  
ATOM   2116 2HB  LEU A 138      -3.208  27.623  14.864  1.00  0.56           H  
ATOM   2117  HG  LEU A 138      -4.804  30.210  15.092  1.00  0.56           H  
ATOM   2118 1HD1 LEU A 138      -6.673  28.845  14.409  1.00  0.56           H  
ATOM   2119 2HD1 LEU A 138      -5.434  28.847  13.168  1.00  0.56           H  
ATOM   2120 3HD1 LEU A 138      -5.625  27.438  14.234  1.00  0.56           H  
ATOM   2121 1HD2 LEU A 138      -6.114  29.055  16.754  1.00  0.56           H  
ATOM   2122 2HD2 LEU A 138      -5.044  27.670  16.593  1.00  0.56           H  
ATOM   2123 3HD2 LEU A 138      -4.409  29.178  17.252  1.00  0.56           H  
ATOM   2124  N   GLY A 139      -0.210  29.350  13.997  1.00  0.56           N  
ATOM   2125  CA  GLY A 139       1.020  28.896  13.361  1.00  0.56           C  
ATOM   2126  C   GLY A 139       0.766  27.921  12.213  1.00  0.56           C  
ATOM   2127  O   GLY A 139       1.592  27.045  11.950  1.00  0.56           O  
ATOM   2128  H   GLY A 139      -0.659  30.170  13.600  1.00  0.56           H  
ATOM   2129 1HA  GLY A 139       1.556  29.768  12.984  1.00  0.56           H  
ATOM   2130 2HA  GLY A 139       1.659  28.427  14.107  1.00  0.56           H  
ATOM   2131  N   ILE A 140      -0.385  28.051  11.547  1.00  0.56           N  
ATOM   2132  CA  ILE A 140      -0.738  27.127  10.472  1.00  0.56           C  
ATOM   2133  C   ILE A 140      -1.119  27.846   9.149  1.00  0.56           C  
ATOM   2134  O   ILE A 140      -1.359  29.047   9.165  1.00  0.56           O  
ATOM   2135  CB  ILE A 140      -1.898  26.244  10.973  1.00  0.56           C  
ATOM   2136  CG1 ILE A 140      -3.129  27.031  11.258  1.00  0.56           C  
ATOM   2137  CG2 ILE A 140      -1.496  25.508  12.269  1.00  0.56           C  
ATOM   2138  CD1 ILE A 140      -4.297  26.124  11.647  1.00  0.56           C  
ATOM   2139  H   ILE A 140      -1.012  28.816  11.794  1.00  0.56           H  
ATOM   2140  HA  ILE A 140       0.116  26.484  10.315  1.00  0.56           H  
ATOM   2141  HB  ILE A 140      -2.148  25.543  10.219  1.00  0.56           H  
ATOM   2142 1HG1 ILE A 140      -2.924  27.718  12.040  1.00  0.56           H  
ATOM   2143 2HG1 ILE A 140      -3.410  27.600  10.366  1.00  0.56           H  
ATOM   2144 1HG2 ILE A 140      -2.313  24.884  12.599  1.00  0.56           H  
ATOM   2145 2HG2 ILE A 140      -0.619  24.887  12.076  1.00  0.56           H  
ATOM   2146 3HG2 ILE A 140      -1.270  26.223  13.056  1.00  0.56           H  
ATOM   2147 1HD1 ILE A 140      -5.168  26.714  11.855  1.00  0.56           H  
ATOM   2148 2HD1 ILE A 140      -4.507  25.433  10.833  1.00  0.56           H  
ATOM   2149 3HD1 ILE A 140      -4.034  25.558  12.541  1.00  0.56           H  
ATOM   2150  N   PRO A 141      -1.041  27.183   7.971  1.00  0.55           N  
ATOM   2151  CA  PRO A 141      -1.543  27.645   6.671  1.00  0.55           C  
ATOM   2152  C   PRO A 141      -3.054  27.873   6.665  1.00  0.55           C  
ATOM   2153  O   PRO A 141      -3.777  27.218   7.423  1.00  0.55           O  
ATOM   2154  CB  PRO A 141      -1.160  26.506   5.719  1.00  0.55           C  
ATOM   2155  CG  PRO A 141      -0.000  25.809   6.389  1.00  0.55           C  
ATOM   2156  CD  PRO A 141      -0.263  25.922   7.876  1.00  0.55           C  
ATOM   2157  HA  PRO A 141      -1.017  28.573   6.397  1.00  0.55           H  
ATOM   2158 1HB  PRO A 141      -2.020  25.846   5.572  1.00  0.55           H  
ATOM   2159 2HB  PRO A 141      -0.901  26.913   4.731  1.00  0.55           H  
ATOM   2160 1HG  PRO A 141       0.052  24.756   6.059  1.00  0.55           H  
ATOM   2161 2HG  PRO A 141       0.947  26.279   6.090  1.00  0.55           H  
ATOM   2162 1HD  PRO A 141      -0.831  25.074   8.228  1.00  0.55           H  
ATOM   2163 2HD  PRO A 141       0.716  26.002   8.361  1.00  0.55           H  
ATOM   2164  N   TYR A 142      -3.513  28.775   5.783  1.00  0.54           N  
ATOM   2165  CA  TYR A 142      -4.941  29.064   5.590  1.00  0.54           C  
ATOM   2166  C   TYR A 142      -5.391  28.983   4.134  1.00  0.54           C  
ATOM   2167  O   TYR A 142      -4.767  29.565   3.243  1.00  0.54           O  
ATOM   2168  CB  TYR A 142      -5.318  30.442   6.137  1.00  0.54           C  
ATOM   2169  CG  TYR A 142      -6.745  30.859   5.813  1.00  0.54           C  
ATOM   2170  CD1 TYR A 142      -7.813  30.215   6.399  1.00  0.54           C  
ATOM   2171  CD2 TYR A 142      -6.972  31.902   4.930  1.00  0.54           C  
ATOM   2172  CE1 TYR A 142      -9.091  30.582   6.087  1.00  0.54           C  
ATOM   2173  CE2 TYR A 142      -8.255  32.282   4.630  1.00  0.54           C  
ATOM   2174  CZ  TYR A 142      -9.312  31.620   5.197  1.00  0.54           C  
ATOM   2175  OH  TYR A 142     -10.585  31.994   4.891  1.00  0.54           O  
ATOM   2176  H   TYR A 142      -2.846  29.276   5.214  1.00  0.54           H  
ATOM   2177  HA  TYR A 142      -5.504  28.321   6.143  1.00  0.54           H  
ATOM   2178 1HB  TYR A 142      -5.218  30.433   7.197  1.00  0.54           H  
ATOM   2179 2HB  TYR A 142      -4.641  31.198   5.746  1.00  0.54           H  
ATOM   2180  HD1 TYR A 142      -7.638  29.412   7.091  1.00  0.54           H  
ATOM   2181  HD2 TYR A 142      -6.132  32.422   4.472  1.00  0.54           H  
ATOM   2182  HE1 TYR A 142      -9.921  30.065   6.541  1.00  0.54           H  
ATOM   2183  HE2 TYR A 142      -8.433  33.105   3.934  1.00  0.54           H  
ATOM   2184  HH  TYR A 142     -10.594  32.920   4.612  1.00  0.54           H  
ATOM   2185  N   VAL A 143      -6.474  28.239   3.911  1.00  0.53           N  
ATOM   2186  CA  VAL A 143      -7.069  28.075   2.586  1.00  0.53           C  
ATOM   2187  C   VAL A 143      -8.565  28.425   2.601  1.00  0.53           C  
ATOM   2188  O   VAL A 143      -9.304  27.935   3.454  1.00  0.53           O  
ATOM   2189  CB  VAL A 143      -6.903  26.608   2.105  1.00  0.53           C  
ATOM   2190  CG1 VAL A 143      -7.532  26.406   0.727  1.00  0.53           C  
ATOM   2191  CG2 VAL A 143      -5.413  26.221   2.069  1.00  0.53           C  
ATOM   2192  H   VAL A 143      -6.908  27.785   4.716  1.00  0.53           H  
ATOM   2193  HA  VAL A 143      -6.560  28.740   1.888  1.00  0.53           H  
ATOM   2194  HB  VAL A 143      -7.434  25.951   2.799  1.00  0.53           H  
ATOM   2195 1HG1 VAL A 143      -7.426  25.363   0.421  1.00  0.53           H  
ATOM   2196 2HG1 VAL A 143      -8.575  26.657   0.760  1.00  0.53           H  
ATOM   2197 3HG1 VAL A 143      -7.035  27.044  -0.003  1.00  0.53           H  
ATOM   2198 1HG2 VAL A 143      -5.309  25.189   1.743  1.00  0.53           H  
ATOM   2199 2HG2 VAL A 143      -4.888  26.872   1.369  1.00  0.53           H  
ATOM   2200 3HG2 VAL A 143      -4.976  26.328   3.059  1.00  0.53           H  
ATOM   2201  N   ARG A 144      -9.012  29.260   1.661  1.00  0.53           N  
ATOM   2202  CA  ARG A 144     -10.445  29.565   1.538  1.00  0.53           C  
ATOM   2203  C   ARG A 144     -11.021  28.451   0.668  1.00  0.53           C  
ATOM   2204  O   ARG A 144     -10.400  28.117  -0.344  1.00  0.53           O  
ATOM   2205  CB  ARG A 144     -10.689  30.896   0.839  1.00  0.53           C  
ATOM   2206  CG  ARG A 144     -10.134  32.142   1.495  1.00  0.53           C  
ATOM   2207  CD  ARG A 144     -10.416  33.395   0.685  1.00  0.53           C  
ATOM   2208  NE  ARG A 144     -11.824  33.860   0.809  1.00  0.53           N  
ATOM   2209  CZ  ARG A 144     -12.791  33.701  -0.125  1.00  0.53           C  
ATOM   2210  NH1 ARG A 144     -12.481  33.098  -1.254  1.00  0.53           N  
ATOM   2211  NH2 ARG A 144     -14.042  34.142   0.086  1.00  0.53           N  
ATOM   2212  H   ARG A 144      -8.357  29.662   1.004  1.00  0.53           H  
ATOM   2213  HA  ARG A 144     -10.924  29.554   2.518  1.00  0.53           H  
ATOM   2214 1HB  ARG A 144     -10.253  30.854  -0.154  1.00  0.53           H  
ATOM   2215 2HB  ARG A 144     -11.761  31.044   0.719  1.00  0.53           H  
ATOM   2216 1HG  ARG A 144     -10.619  32.273   2.447  1.00  0.53           H  
ATOM   2217 2HG  ARG A 144      -9.058  32.044   1.636  1.00  0.53           H  
ATOM   2218 1HD  ARG A 144      -9.763  34.196   1.023  1.00  0.53           H  
ATOM   2219 2HD  ARG A 144     -10.219  33.194  -0.367  1.00  0.53           H  
ATOM   2220  HE  ARG A 144     -12.053  34.381   1.669  1.00  0.53           H  
ATOM   2221 1HH1 ARG A 144     -11.524  32.798  -1.398  1.00  0.53           H  
ATOM   2222 2HH1 ARG A 144     -13.180  32.964  -1.978  1.00  0.53           H  
ATOM   2223 1HH2 ARG A 144     -14.297  34.645   0.955  1.00  0.53           H  
ATOM   2224 2HH2 ARG A 144     -14.782  33.961  -0.609  1.00  0.53           H  
ATOM   2225  N   THR A 145     -12.148  27.850   1.056  1.00  0.53           N  
ATOM   2226  CA  THR A 145     -12.699  26.758   0.255  1.00  0.53           C  
ATOM   2227  C   THR A 145     -14.198  26.825   0.012  1.00  0.53           C  
ATOM   2228  O   THR A 145     -14.938  27.499   0.737  1.00  0.53           O  
ATOM   2229  CB  THR A 145     -12.442  25.379   0.910  1.00  0.53           C  
ATOM   2230  OG1 THR A 145     -13.200  25.276   2.134  1.00  0.53           O  
ATOM   2231  CG2 THR A 145     -11.007  25.216   1.224  1.00  0.53           C  
ATOM   2232  H   THR A 145     -12.626  28.164   1.893  1.00  0.53           H  
ATOM   2233  HA  THR A 145     -12.202  26.790  -0.702  1.00  0.53           H  
ATOM   2234  HB  THR A 145     -12.749  24.588   0.221  1.00  0.53           H  
ATOM   2235  HG1 THR A 145     -14.152  25.157   1.938  1.00  0.53           H  
ATOM   2236 1HG2 THR A 145     -10.836  24.239   1.668  1.00  0.53           H  
ATOM   2237 2HG2 THR A 145     -10.456  25.303   0.344  1.00  0.53           H  
ATOM   2238 3HG2 THR A 145     -10.692  25.991   1.901  1.00  0.53           H  
ATOM   2239  N   SER A 146     -14.646  26.051  -0.966  1.00  0.53           N  
ATOM   2240  CA  SER A 146     -16.062  25.818  -1.177  1.00  0.53           C  
ATOM   2241  C   SER A 146     -16.346  24.493  -1.828  1.00  0.53           C  
ATOM   2242  O   SER A 146     -16.052  24.269  -3.005  1.00  0.53           O  
ATOM   2243  CB  SER A 146     -16.686  26.871  -2.022  1.00  0.53           C  
ATOM   2244  OG  SER A 146     -18.039  26.557  -2.313  1.00  0.53           O  
ATOM   2245  H   SER A 146     -13.958  25.605  -1.571  1.00  0.53           H  
ATOM   2246  HA  SER A 146     -16.552  25.822  -0.203  1.00  0.53           H  
ATOM   2247 1HB  SER A 146     -16.631  27.837  -1.523  1.00  0.53           H  
ATOM   2248 2HB  SER A 146     -16.124  26.955  -2.951  1.00  0.53           H  
ATOM   2249  HG  SER A 146     -18.247  27.163  -3.076  1.00  0.53           H  
ATOM   2250  N   ALA A 147     -17.060  23.671  -1.094  1.00  0.53           N  
ATOM   2251  CA  ALA A 147     -17.462  22.354  -1.530  1.00  0.53           C  
ATOM   2252  C   ALA A 147     -18.371  22.413  -2.761  1.00  0.53           C  
ATOM   2253  O   ALA A 147     -18.535  21.404  -3.456  1.00  0.53           O  
ATOM   2254  CB  ALA A 147     -18.159  21.654  -0.397  1.00  0.53           C  
ATOM   2255  H   ALA A 147     -17.291  23.958  -0.152  1.00  0.53           H  
ATOM   2256  HA  ALA A 147     -16.567  21.796  -1.795  1.00  0.53           H  
ATOM   2257 1HB  ALA A 147     -18.431  20.647  -0.707  1.00  0.53           H  
ATOM   2258 2HB  ALA A 147     -17.499  21.595   0.465  1.00  0.53           H  
ATOM   2259 3HB  ALA A 147     -19.050  22.211  -0.129  1.00  0.53           H  
ATOM   2260  N   LYS A 148     -19.010  23.576  -2.996  1.00  0.54           N  
ATOM   2261  CA  LYS A 148     -19.963  23.720  -4.089  1.00  0.54           C  
ATOM   2262  C   LYS A 148     -19.292  23.917  -5.433  1.00  0.54           C  
ATOM   2263  O   LYS A 148     -19.908  23.682  -6.474  1.00  0.54           O  
ATOM   2264  CB  LYS A 148     -20.921  24.883  -3.824  1.00  0.54           C  
ATOM   2265  CG  LYS A 148     -21.875  24.639  -2.688  1.00  0.54           C  
ATOM   2266  CD  LYS A 148     -22.808  25.814  -2.461  1.00  0.54           C  
ATOM   2267  CE  LYS A 148     -23.796  25.515  -1.340  1.00  0.54           C  
ATOM   2268  NZ  LYS A 148     -24.709  26.659  -1.082  1.00  0.54           N  
ATOM   2269  H   LYS A 148     -18.785  24.416  -2.452  1.00  0.54           H  
ATOM   2270  HA  LYS A 148     -20.551  22.808  -4.147  1.00  0.54           H  
ATOM   2271 1HB  LYS A 148     -20.345  25.781  -3.600  1.00  0.54           H  
ATOM   2272 2HB  LYS A 148     -21.504  25.083  -4.721  1.00  0.54           H  
ATOM   2273 1HG  LYS A 148     -22.471  23.778  -2.936  1.00  0.54           H  
ATOM   2274 2HG  LYS A 148     -21.320  24.429  -1.775  1.00  0.54           H  
ATOM   2275 1HD  LYS A 148     -22.225  26.698  -2.200  1.00  0.54           H  
ATOM   2276 2HD  LYS A 148     -23.363  26.019  -3.375  1.00  0.54           H  
ATOM   2277 1HE  LYS A 148     -24.390  24.645  -1.614  1.00  0.54           H  
ATOM   2278 2HE  LYS A 148     -23.243  25.290  -0.428  1.00  0.54           H  
ATOM   2279 1HZ  LYS A 148     -25.347  26.420  -0.336  1.00  0.54           H  
ATOM   2280 2HZ  LYS A 148     -24.168  27.468  -0.816  1.00  0.54           H  
ATOM   2281 3HZ  LYS A 148     -25.234  26.865  -1.919  1.00  0.54           H  
ATOM   2282  N   THR A 149     -18.038  24.360  -5.427  1.00  0.54           N  
ATOM   2283  CA  THR A 149     -17.345  24.613  -6.684  1.00  0.54           C  
ATOM   2284  C   THR A 149     -16.067  23.798  -6.774  1.00  0.54           C  
ATOM   2285  O   THR A 149     -15.540  23.566  -7.862  1.00  0.54           O  
ATOM   2286  CB  THR A 149     -17.031  26.107  -6.830  1.00  0.54           C  
ATOM   2287  OG1 THR A 149     -16.157  26.499  -5.754  1.00  0.54           O  
ATOM   2288  CG2 THR A 149     -18.336  26.914  -6.783  1.00  0.54           C  
ATOM   2289  H   THR A 149     -17.552  24.509  -4.545  1.00  0.54           H  
ATOM   2290  HA  THR A 149     -17.989  24.317  -7.509  1.00  0.54           H  
ATOM   2291  HB  THR A 149     -16.534  26.295  -7.779  1.00  0.54           H  
ATOM   2292  HG1 THR A 149     -16.526  27.329  -5.326  1.00  0.54           H  
ATOM   2293 1HG2 THR A 149     -18.108  27.976  -6.881  1.00  0.54           H  
ATOM   2294 2HG2 THR A 149     -18.987  26.604  -7.599  1.00  0.54           H  
ATOM   2295 3HG2 THR A 149     -18.839  26.746  -5.834  1.00  0.54           H  
ATOM   2296  N   GLY A 150     -15.582  23.344  -5.621  1.00  0.55           N  
ATOM   2297  CA  GLY A 150     -14.325  22.632  -5.528  1.00  0.55           C  
ATOM   2298  C   GLY A 150     -13.189  23.599  -5.211  1.00  0.55           C  
ATOM   2299  O   GLY A 150     -12.051  23.181  -4.957  1.00  0.55           O  
ATOM   2300  H   GLY A 150     -16.058  23.562  -4.751  1.00  0.55           H  
ATOM   2301 1HA  GLY A 150     -14.396  21.877  -4.748  1.00  0.55           H  
ATOM   2302 2HA  GLY A 150     -14.124  22.115  -6.465  1.00  0.55           H  
ATOM   2303  N   TYR A 151     -13.481  24.905  -5.215  1.00  0.55           N  
ATOM   2304  CA  TYR A 151     -12.447  25.876  -4.928  1.00  0.55           C  
ATOM   2305  C   TYR A 151     -11.769  25.620  -3.604  1.00  0.55           C  
ATOM   2306  O   TYR A 151     -12.426  25.501  -2.571  1.00  0.55           O  
ATOM   2307  CB  TYR A 151     -13.069  27.271  -4.916  1.00  0.55           C  
ATOM   2308  CG  TYR A 151     -12.172  28.371  -4.486  1.00  0.55           C  
ATOM   2309  CD1 TYR A 151     -11.192  28.880  -5.317  1.00  0.55           C  
ATOM   2310  CD2 TYR A 151     -12.362  28.893  -3.220  1.00  0.55           C  
ATOM   2311  CE1 TYR A 151     -10.393  29.914  -4.864  1.00  0.55           C  
ATOM   2312  CE2 TYR A 151     -11.583  29.908  -2.774  1.00  0.55           C  
ATOM   2313  CZ  TYR A 151     -10.594  30.428  -3.581  1.00  0.55           C  
ATOM   2314  OH  TYR A 151      -9.801  31.461  -3.130  1.00  0.55           O  
ATOM   2315  H   TYR A 151     -14.427  25.246  -5.417  1.00  0.55           H  
ATOM   2316  HA  TYR A 151     -11.693  25.820  -5.713  1.00  0.55           H  
ATOM   2317 1HB  TYR A 151     -13.441  27.507  -5.914  1.00  0.55           H  
ATOM   2318 2HB  TYR A 151     -13.935  27.267  -4.250  1.00  0.55           H  
ATOM   2319  HD1 TYR A 151     -11.049  28.469  -6.316  1.00  0.55           H  
ATOM   2320  HD2 TYR A 151     -13.143  28.486  -2.579  1.00  0.55           H  
ATOM   2321  HE1 TYR A 151      -9.614  30.324  -5.506  1.00  0.55           H  
ATOM   2322  HE2 TYR A 151     -11.747  30.303  -1.783  1.00  0.55           H  
ATOM   2323  HH  TYR A 151      -9.181  31.709  -3.821  1.00  0.55           H  
ATOM   2324  N   GLY A 152     -10.454  25.437  -3.649  1.00  0.55           N  
ATOM   2325  CA  GLY A 152      -9.641  25.262  -2.453  1.00  0.55           C  
ATOM   2326  C   GLY A 152      -9.780  23.886  -1.787  1.00  0.55           C  
ATOM   2327  O   GLY A 152      -9.113  23.599  -0.790  1.00  0.55           O  
ATOM   2328  H   GLY A 152      -9.986  25.487  -4.543  1.00  0.55           H  
ATOM   2329 1HA  GLY A 152      -8.597  25.434  -2.716  1.00  0.55           H  
ATOM   2330 2HA  GLY A 152      -9.899  26.042  -1.742  1.00  0.55           H  
ATOM   2331  N   VAL A 153     -10.625  23.010  -2.318  1.00  0.56           N  
ATOM   2332  CA  VAL A 153     -10.856  21.767  -1.603  1.00  0.56           C  
ATOM   2333  C   VAL A 153      -9.647  20.857  -1.668  1.00  0.56           C  
ATOM   2334  O   VAL A 153      -9.108  20.449  -0.636  1.00  0.56           O  
ATOM   2335  CB  VAL A 153     -12.115  21.079  -2.161  1.00  0.56           C  
ATOM   2336  CG1 VAL A 153     -12.308  19.703  -1.519  1.00  0.56           C  
ATOM   2337  CG2 VAL A 153     -13.333  21.994  -1.903  1.00  0.56           C  
ATOM   2338  H   VAL A 153     -11.141  23.224  -3.175  1.00  0.56           H  
ATOM   2339  HA  VAL A 153     -11.048  22.010  -0.556  1.00  0.56           H  
ATOM   2340  HB  VAL A 153     -11.998  20.930  -3.235  1.00  0.56           H  
ATOM   2341 1HG1 VAL A 153     -13.195  19.231  -1.932  1.00  0.56           H  
ATOM   2342 2HG1 VAL A 153     -11.442  19.089  -1.728  1.00  0.56           H  
ATOM   2343 3HG1 VAL A 153     -12.427  19.809  -0.438  1.00  0.56           H  
ATOM   2344 1HG2 VAL A 153     -14.228  21.533  -2.302  1.00  0.56           H  
ATOM   2345 2HG2 VAL A 153     -13.444  22.145  -0.852  1.00  0.56           H  
ATOM   2346 3HG2 VAL A 153     -13.174  22.956  -2.384  1.00  0.56           H  
ATOM   2347  N   GLN A 154      -9.144  20.618  -2.873  1.00  0.57           N  
ATOM   2348  CA  GLN A 154      -7.983  19.760  -3.007  1.00  0.57           C  
ATOM   2349  C   GLN A 154      -6.786  20.409  -2.331  1.00  0.57           C  
ATOM   2350  O   GLN A 154      -5.941  19.715  -1.767  1.00  0.57           O  
ATOM   2351  CB  GLN A 154      -7.654  19.510  -4.483  1.00  0.57           C  
ATOM   2352  CG  GLN A 154      -8.712  18.717  -5.295  1.00  0.57           C  
ATOM   2353  CD  GLN A 154      -8.912  17.237  -4.895  1.00  0.57           C  
ATOM   2354  OE1 GLN A 154      -7.954  16.467  -4.748  1.00  0.57           O  
ATOM   2355  NE2 GLN A 154     -10.179  16.856  -4.739  1.00  0.57           N  
ATOM   2356  H   GLN A 154      -9.595  21.000  -3.692  1.00  0.57           H  
ATOM   2357  HA  GLN A 154      -8.183  18.819  -2.513  1.00  0.57           H  
ATOM   2358 1HB  GLN A 154      -7.504  20.468  -4.981  1.00  0.57           H  
ATOM   2359 2HB  GLN A 154      -6.712  18.966  -4.549  1.00  0.57           H  
ATOM   2360 1HG  GLN A 154      -9.672  19.222  -5.173  1.00  0.57           H  
ATOM   2361 2HG  GLN A 154      -8.420  18.738  -6.346  1.00  0.57           H  
ATOM   2362 1HE2 GLN A 154     -10.428  15.894  -4.476  1.00  0.57           H  
ATOM   2363 2HE2 GLN A 154     -10.916  17.511  -4.884  1.00  0.57           H  
ATOM   2364  N   GLU A 155      -6.721  21.745  -2.397  1.00  0.57           N  
ATOM   2365  CA  GLU A 155      -5.608  22.497  -1.833  1.00  0.57           C  
ATOM   2366  C   GLU A 155      -5.542  22.372  -0.321  1.00  0.57           C  
ATOM   2367  O   GLU A 155      -4.451  22.251   0.232  1.00  0.57           O  
ATOM   2368  CB  GLU A 155      -5.699  23.971  -2.217  1.00  0.57           C  
ATOM   2369  CG  GLU A 155      -5.477  24.252  -3.698  1.00  0.57           C  
ATOM   2370  CD  GLU A 155      -5.676  25.704  -4.068  1.00  0.57           C  
ATOM   2371  OE1 GLU A 155      -6.114  26.457  -3.232  1.00  0.57           O  
ATOM   2372  OE2 GLU A 155      -5.396  26.054  -5.190  1.00  0.57           O  
ATOM   2373  H   GLU A 155      -7.470  22.242  -2.854  1.00  0.57           H  
ATOM   2374  HA  GLU A 155      -4.683  22.095  -2.247  1.00  0.57           H  
ATOM   2375 1HB  GLU A 155      -6.674  24.351  -1.938  1.00  0.57           H  
ATOM   2376 2HB  GLU A 155      -4.959  24.538  -1.651  1.00  0.57           H  
ATOM   2377 1HG  GLU A 155      -4.463  23.955  -3.964  1.00  0.57           H  
ATOM   2378 2HG  GLU A 155      -6.169  23.637  -4.273  1.00  0.57           H  
ATOM   2379  N   ALA A 156      -6.693  22.377   0.357  1.00  0.58           N  
ATOM   2380  CA  ALA A 156      -6.695  22.242   1.810  1.00  0.58           C  
ATOM   2381  C   ALA A 156      -6.095  20.911   2.240  1.00  0.58           C  
ATOM   2382  O   ALA A 156      -5.267  20.847   3.158  1.00  0.58           O  
ATOM   2383  CB  ALA A 156      -8.113  22.338   2.324  1.00  0.58           C  
ATOM   2384  H   ALA A 156      -7.579  22.514  -0.133  1.00  0.58           H  
ATOM   2385  HA  ALA A 156      -6.092  23.040   2.234  1.00  0.58           H  
ATOM   2386 1HB  ALA A 156      -8.107  22.246   3.400  1.00  0.58           H  
ATOM   2387 2HB  ALA A 156      -8.538  23.301   2.035  1.00  0.58           H  
ATOM   2388 3HB  ALA A 156      -8.711  21.534   1.891  1.00  0.58           H  
ATOM   2389  N   PHE A 157      -6.457  19.849   1.520  1.00  0.58           N  
ATOM   2390  CA  PHE A 157      -5.961  18.521   1.860  1.00  0.58           C  
ATOM   2391  C   PHE A 157      -4.514  18.345   1.423  1.00  0.58           C  
ATOM   2392  O   PHE A 157      -3.700  17.784   2.158  1.00  0.58           O  
ATOM   2393  CB  PHE A 157      -6.851  17.463   1.228  1.00  0.58           C  
ATOM   2394  CG  PHE A 157      -8.181  17.276   1.923  1.00  0.58           C  
ATOM   2395  CD1 PHE A 157      -9.309  17.910   1.463  1.00  0.58           C  
ATOM   2396  CD2 PHE A 157      -8.300  16.455   3.025  1.00  0.58           C  
ATOM   2397  CE1 PHE A 157     -10.531  17.740   2.064  1.00  0.58           C  
ATOM   2398  CE2 PHE A 157      -9.516  16.283   3.638  1.00  0.58           C  
ATOM   2399  CZ  PHE A 157     -10.641  16.928   3.146  1.00  0.58           C  
ATOM   2400  H   PHE A 157      -7.130  19.970   0.756  1.00  0.58           H  
ATOM   2401  HA  PHE A 157      -6.006  18.404   2.943  1.00  0.58           H  
ATOM   2402 1HB  PHE A 157      -7.046  17.767   0.206  1.00  0.58           H  
ATOM   2403 2HB  PHE A 157      -6.334  16.504   1.200  1.00  0.58           H  
ATOM   2404  HD1 PHE A 157      -9.224  18.544   0.604  1.00  0.58           H  
ATOM   2405  HD2 PHE A 157      -7.424  15.950   3.408  1.00  0.58           H  
ATOM   2406  HE1 PHE A 157     -11.412  18.253   1.671  1.00  0.58           H  
ATOM   2407  HE2 PHE A 157      -9.598  15.636   4.511  1.00  0.58           H  
ATOM   2408  HZ  PHE A 157     -11.610  16.795   3.615  1.00  0.58           H  
ATOM   2409  N   ASP A 158      -4.171  18.867   0.245  1.00  0.58           N  
ATOM   2410  CA  ASP A 158      -2.817  18.755  -0.279  1.00  0.58           C  
ATOM   2411  C   ASP A 158      -1.856  19.549   0.589  1.00  0.58           C  
ATOM   2412  O   ASP A 158      -0.762  19.084   0.904  1.00  0.58           O  
ATOM   2413  CB  ASP A 158      -2.786  19.243  -1.731  1.00  0.58           C  
ATOM   2414  CG  ASP A 158      -1.471  19.056  -2.446  1.00  0.58           C  
ATOM   2415  OD1 ASP A 158      -1.039  17.945  -2.579  1.00  0.58           O  
ATOM   2416  OD2 ASP A 158      -0.899  20.046  -2.887  1.00  0.58           O  
ATOM   2417  H   ASP A 158      -4.871  19.328  -0.331  1.00  0.58           H  
ATOM   2418  HA  ASP A 158      -2.520  17.707  -0.255  1.00  0.58           H  
ATOM   2419 1HB  ASP A 158      -3.563  18.725  -2.295  1.00  0.58           H  
ATOM   2420 2HB  ASP A 158      -3.039  20.302  -1.748  1.00  0.58           H  
ATOM   2421  N   THR A 159      -2.276  20.730   1.039  1.00  0.58           N  
ATOM   2422  CA  THR A 159      -1.430  21.548   1.884  1.00  0.58           C  
ATOM   2423  C   THR A 159      -1.119  20.785   3.154  1.00  0.58           C  
ATOM   2424  O   THR A 159       0.040  20.722   3.573  1.00  0.58           O  
ATOM   2425  CB  THR A 159      -2.107  22.886   2.227  1.00  0.58           C  
ATOM   2426  OG1 THR A 159      -2.338  23.630   1.029  1.00  0.58           O  
ATOM   2427  CG2 THR A 159      -1.255  23.701   3.176  1.00  0.58           C  
ATOM   2428  H   THR A 159      -3.182  21.092   0.763  1.00  0.58           H  
ATOM   2429  HA  THR A 159      -0.497  21.750   1.360  1.00  0.58           H  
ATOM   2430  HB  THR A 159      -3.071  22.681   2.696  1.00  0.58           H  
ATOM   2431  HG1 THR A 159      -3.004  23.149   0.491  1.00  0.58           H  
ATOM   2432 1HG2 THR A 159      -1.770  24.630   3.403  1.00  0.58           H  
ATOM   2433 2HG2 THR A 159      -1.091  23.139   4.095  1.00  0.58           H  
ATOM   2434 3HG2 THR A 159      -0.296  23.919   2.711  1.00  0.58           H  
ATOM   2435  N   LEU A 160      -2.140  20.162   3.748  1.00  0.58           N  
ATOM   2436  CA  LEU A 160      -1.916  19.401   4.958  1.00  0.58           C  
ATOM   2437  C   LEU A 160      -1.025  18.196   4.723  1.00  0.58           C  
ATOM   2438  O   LEU A 160      -0.111  17.951   5.510  1.00  0.58           O  
ATOM   2439  CB  LEU A 160      -3.230  18.987   5.589  1.00  0.58           C  
ATOM   2440  CG  LEU A 160      -3.091  18.200   6.856  1.00  0.58           C  
ATOM   2441  CD1 LEU A 160      -2.246  18.949   7.836  1.00  0.58           C  
ATOM   2442  CD2 LEU A 160      -4.408  18.088   7.452  1.00  0.58           C  
ATOM   2443  H   LEU A 160      -3.090  20.248   3.376  1.00  0.58           H  
ATOM   2444  HA  LEU A 160      -1.408  20.051   5.669  1.00  0.58           H  
ATOM   2445 1HB  LEU A 160      -3.824  19.867   5.795  1.00  0.58           H  
ATOM   2446 2HB  LEU A 160      -3.776  18.376   4.869  1.00  0.58           H  
ATOM   2447  HG  LEU A 160      -2.665  17.220   6.644  1.00  0.58           H  
ATOM   2448 1HD1 LEU A 160      -2.180  18.398   8.768  1.00  0.58           H  
ATOM   2449 2HD1 LEU A 160      -1.248  19.093   7.428  1.00  0.58           H  
ATOM   2450 3HD1 LEU A 160      -2.700  19.908   8.014  1.00  0.58           H  
ATOM   2451 1HD2 LEU A 160      -4.342  17.534   8.351  1.00  0.58           H  
ATOM   2452 2HD2 LEU A 160      -4.764  19.079   7.656  1.00  0.58           H  
ATOM   2453 3HD2 LEU A 160      -5.072  17.614   6.796  1.00  0.58           H  
ATOM   2454  N   VAL A 161      -1.244  17.445   3.646  1.00  0.59           N  
ATOM   2455  CA  VAL A 161      -0.384  16.292   3.438  1.00  0.59           C  
ATOM   2456  C   VAL A 161       1.061  16.742   3.254  1.00  0.59           C  
ATOM   2457  O   VAL A 161       1.986  16.108   3.769  1.00  0.59           O  
ATOM   2458  CB  VAL A 161      -0.801  15.434   2.247  1.00  0.59           C  
ATOM   2459  CG1 VAL A 161       0.263  14.402   2.040  1.00  0.59           C  
ATOM   2460  CG2 VAL A 161      -2.126  14.742   2.520  1.00  0.59           C  
ATOM   2461  H   VAL A 161      -2.008  17.658   3.004  1.00  0.59           H  
ATOM   2462  HA  VAL A 161      -0.435  15.665   4.322  1.00  0.59           H  
ATOM   2463  HB  VAL A 161      -0.881  16.052   1.349  1.00  0.59           H  
ATOM   2464 1HG1 VAL A 161      -0.013  13.773   1.228  1.00  0.59           H  
ATOM   2465 2HG1 VAL A 161       1.202  14.893   1.835  1.00  0.59           H  
ATOM   2466 3HG1 VAL A 161       0.355  13.803   2.936  1.00  0.59           H  
ATOM   2467 1HG2 VAL A 161      -2.394  14.118   1.669  1.00  0.59           H  
ATOM   2468 2HG2 VAL A 161      -2.036  14.123   3.412  1.00  0.59           H  
ATOM   2469 3HG2 VAL A 161      -2.890  15.489   2.669  1.00  0.59           H  
ATOM   2470  N   ARG A 162       1.274  17.821   2.497  1.00  0.60           N  
ATOM   2471  CA  ARG A 162       2.622  18.328   2.300  1.00  0.60           C  
ATOM   2472  C   ARG A 162       3.254  18.747   3.625  1.00  0.60           C  
ATOM   2473  O   ARG A 162       4.430  18.453   3.860  1.00  0.60           O  
ATOM   2474  CB  ARG A 162       2.602  19.523   1.370  1.00  0.60           C  
ATOM   2475  CG  ARG A 162       2.306  19.205  -0.074  1.00  0.60           C  
ATOM   2476  CD  ARG A 162       2.237  20.432  -0.856  1.00  0.60           C  
ATOM   2477  NE  ARG A 162       1.765  20.196  -2.177  1.00  0.60           N  
ATOM   2478  CZ  ARG A 162       2.478  19.841  -3.233  1.00  0.60           C  
ATOM   2479  NH1 ARG A 162       3.780  19.660  -3.171  1.00  0.60           N  
ATOM   2480  NH2 ARG A 162       1.811  19.683  -4.341  1.00  0.60           N  
ATOM   2481  H   ARG A 162       0.489  18.305   2.060  1.00  0.60           H  
ATOM   2482  HA  ARG A 162       3.225  17.544   1.848  1.00  0.60           H  
ATOM   2483 1HB  ARG A 162       1.841  20.226   1.708  1.00  0.60           H  
ATOM   2484 2HB  ARG A 162       3.561  20.034   1.411  1.00  0.60           H  
ATOM   2485 1HG  ARG A 162       3.112  18.591  -0.484  1.00  0.60           H  
ATOM   2486 2HG  ARG A 162       1.367  18.672  -0.171  1.00  0.60           H  
ATOM   2487 1HD  ARG A 162       1.546  21.122  -0.370  1.00  0.60           H  
ATOM   2488 2HD  ARG A 162       3.224  20.883  -0.920  1.00  0.60           H  
ATOM   2489  HE  ARG A 162       0.758  20.282  -2.343  1.00  0.60           H  
ATOM   2490 1HH1 ARG A 162       4.273  19.760  -2.296  1.00  0.60           H  
ATOM   2491 2HH1 ARG A 162       4.295  19.378  -3.988  1.00  0.60           H  
ATOM   2492 1HH2 ARG A 162       0.789  19.828  -4.288  1.00  0.60           H  
ATOM   2493 2HH2 ARG A 162       2.272  19.412  -5.194  1.00  0.60           H  
ATOM   2494  N   GLU A 163       2.480  19.396   4.513  1.00  0.62           N  
ATOM   2495  CA  GLU A 163       3.030  19.780   5.809  1.00  0.62           C  
ATOM   2496  C   GLU A 163       3.428  18.529   6.589  1.00  0.62           C  
ATOM   2497  O   GLU A 163       4.490  18.492   7.217  1.00  0.62           O  
ATOM   2498  CB  GLU A 163       2.067  20.612   6.657  1.00  0.62           C  
ATOM   2499  CG  GLU A 163       2.767  21.132   7.945  1.00  0.62           C  
ATOM   2500  CD  GLU A 163       1.906  21.918   8.903  1.00  0.62           C  
ATOM   2501  OE1 GLU A 163       0.729  22.062   8.673  1.00  0.62           O  
ATOM   2502  OE2 GLU A 163       2.441  22.381   9.878  1.00  0.62           O  
ATOM   2503  H   GLU A 163       1.519  19.645   4.275  1.00  0.62           H  
ATOM   2504  HA  GLU A 163       3.927  20.373   5.639  1.00  0.62           H  
ATOM   2505 1HB  GLU A 163       1.697  21.460   6.079  1.00  0.62           H  
ATOM   2506 2HB  GLU A 163       1.207  20.002   6.945  1.00  0.62           H  
ATOM   2507 1HG  GLU A 163       3.190  20.280   8.471  1.00  0.62           H  
ATOM   2508 2HG  GLU A 163       3.600  21.762   7.639  1.00  0.62           H  
ATOM   2509  N   ILE A 164       2.589  17.484   6.526  1.00  0.64           N  
ATOM   2510  CA  ILE A 164       2.891  16.259   7.249  1.00  0.64           C  
ATOM   2511  C   ILE A 164       4.206  15.696   6.732  1.00  0.64           C  
ATOM   2512  O   ILE A 164       5.088  15.356   7.520  1.00  0.64           O  
ATOM   2513  CB  ILE A 164       1.785  15.180   7.086  1.00  0.64           C  
ATOM   2514  CG1 ILE A 164       0.447  15.609   7.795  1.00  0.64           C  
ATOM   2515  CG2 ILE A 164       2.297  13.897   7.723  1.00  0.64           C  
ATOM   2516  CD1 ILE A 164      -0.778  14.751   7.412  1.00  0.64           C  
ATOM   2517  H   ILE A 164       1.719  17.565   5.997  1.00  0.64           H  
ATOM   2518  HA  ILE A 164       3.001  16.492   8.307  1.00  0.64           H  
ATOM   2519  HB  ILE A 164       1.571  15.011   6.032  1.00  0.64           H  
ATOM   2520 1HG1 ILE A 164       0.582  15.511   8.864  1.00  0.64           H  
ATOM   2521 2HG1 ILE A 164       0.236  16.649   7.565  1.00  0.64           H  
ATOM   2522 1HG2 ILE A 164       1.558  13.127   7.637  1.00  0.64           H  
ATOM   2523 2HG2 ILE A 164       3.213  13.576   7.225  1.00  0.64           H  
ATOM   2524 3HG2 ILE A 164       2.502  14.073   8.778  1.00  0.64           H  
ATOM   2525 1HD1 ILE A 164      -1.655  15.096   7.956  1.00  0.64           H  
ATOM   2526 2HD1 ILE A 164      -0.966  14.829   6.351  1.00  0.64           H  
ATOM   2527 3HD1 ILE A 164      -0.581  13.715   7.664  1.00  0.64           H  
ATOM   2528  N   ARG A 165       4.357  15.644   5.408  1.00  0.68           N  
ATOM   2529  CA  ARG A 165       5.578  15.138   4.794  1.00  0.68           C  
ATOM   2530  C   ARG A 165       6.796  15.960   5.198  1.00  0.68           C  
ATOM   2531  O   ARG A 165       7.867  15.407   5.467  1.00  0.68           O  
ATOM   2532  CB  ARG A 165       5.413  15.138   3.285  1.00  0.68           C  
ATOM   2533  CG  ARG A 165       4.474  14.067   2.819  1.00  0.68           C  
ATOM   2534  CD  ARG A 165       4.028  14.185   1.406  1.00  0.68           C  
ATOM   2535  NE  ARG A 165       5.081  14.081   0.413  1.00  0.68           N  
ATOM   2536  CZ  ARG A 165       5.628  12.940  -0.045  1.00  0.68           C  
ATOM   2537  NH1 ARG A 165       5.300  11.752   0.430  1.00  0.68           N  
ATOM   2538  NH2 ARG A 165       6.516  13.045  -1.001  1.00  0.68           N  
ATOM   2539  H   ARG A 165       3.586  15.947   4.811  1.00  0.68           H  
ATOM   2540  HA  ARG A 165       5.723  14.108   5.126  1.00  0.68           H  
ATOM   2541 1HB  ARG A 165       5.021  16.095   2.956  1.00  0.68           H  
ATOM   2542 2HB  ARG A 165       6.376  14.987   2.802  1.00  0.68           H  
ATOM   2543 1HG  ARG A 165       4.989  13.126   2.929  1.00  0.68           H  
ATOM   2544 2HG  ARG A 165       3.589  14.076   3.454  1.00  0.68           H  
ATOM   2545 1HD  ARG A 165       3.288  13.412   1.198  1.00  0.68           H  
ATOM   2546 2HD  ARG A 165       3.566  15.158   1.291  1.00  0.68           H  
ATOM   2547  HE  ARG A 165       5.403  14.945  -0.060  1.00  0.68           H  
ATOM   2548 1HH1 ARG A 165       4.631  11.646   1.192  1.00  0.68           H  
ATOM   2549 2HH1 ARG A 165       5.747  10.923   0.045  1.00  0.68           H  
ATOM   2550 1HH2 ARG A 165       6.724  13.991  -1.357  1.00  0.68           H  
ATOM   2551 2HH2 ARG A 165       6.962  12.209  -1.397  1.00  0.68           H  
ATOM   2552  N   ALA A 166       6.641  17.283   5.271  1.00  0.75           N  
ATOM   2553  CA  ALA A 166       7.752  18.123   5.682  1.00  0.75           C  
ATOM   2554  C   ALA A 166       8.195  17.761   7.092  1.00  0.75           C  
ATOM   2555  O   ALA A 166       9.393  17.657   7.368  1.00  0.75           O  
ATOM   2556  CB  ALA A 166       7.352  19.585   5.629  1.00  0.75           C  
ATOM   2557  H   ALA A 166       5.750  17.708   5.015  1.00  0.75           H  
ATOM   2558  HA  ALA A 166       8.584  17.946   5.002  1.00  0.75           H  
ATOM   2559 1HB  ALA A 166       8.196  20.205   5.923  1.00  0.75           H  
ATOM   2560 2HB  ALA A 166       7.044  19.839   4.615  1.00  0.75           H  
ATOM   2561 3HB  ALA A 166       6.522  19.756   6.311  1.00  0.75           H  
ATOM   2562  N   LEU A 167       7.226  17.510   7.971  1.00  0.86           N  
ATOM   2563  CA  LEU A 167       7.544  17.163   9.344  1.00  0.86           C  
ATOM   2564  C   LEU A 167       8.147  15.766   9.435  1.00  0.86           C  
ATOM   2565  O   LEU A 167       9.023  15.519  10.260  1.00  0.86           O  
ATOM   2566  CB  LEU A 167       6.295  17.301  10.213  1.00  0.86           C  
ATOM   2567  CG  LEU A 167       5.805  18.752  10.367  1.00  0.86           C  
ATOM   2568  CD1 LEU A 167       4.507  18.761  11.119  1.00  0.86           C  
ATOM   2569  CD2 LEU A 167       6.865  19.572  11.072  1.00  0.86           C  
ATOM   2570  H   LEU A 167       6.248  17.608   7.686  1.00  0.86           H  
ATOM   2571  HA  LEU A 167       8.287  17.871   9.709  1.00  0.86           H  
ATOM   2572 1HB  LEU A 167       5.490  16.722   9.757  1.00  0.86           H  
ATOM   2573 2HB  LEU A 167       6.502  16.899  11.202  1.00  0.86           H  
ATOM   2574  HG  LEU A 167       5.620  19.175   9.379  1.00  0.86           H  
ATOM   2575 1HD1 LEU A 167       4.131  19.785  11.212  1.00  0.86           H  
ATOM   2576 2HD1 LEU A 167       3.802  18.161  10.567  1.00  0.86           H  
ATOM   2577 3HD1 LEU A 167       4.649  18.339  12.112  1.00  0.86           H  
ATOM   2578 1HD2 LEU A 167       6.516  20.601  11.171  1.00  0.86           H  
ATOM   2579 2HD2 LEU A 167       7.051  19.153  12.063  1.00  0.86           H  
ATOM   2580 3HD2 LEU A 167       7.789  19.552  10.489  1.00  0.86           H  
ATOM   2581  N   GLU A 168       7.706  14.841   8.575  1.00  1.03           N  
ATOM   2582  CA  GLU A 168       8.308  13.512   8.580  1.00  1.03           C  
ATOM   2583  C   GLU A 168       9.779  13.611   8.168  1.00  1.03           C  
ATOM   2584  O   GLU A 168      10.640  12.924   8.721  1.00  1.03           O  
ATOM   2585  CB  GLU A 168       7.584  12.546   7.621  1.00  1.03           C  
ATOM   2586  CG  GLU A 168       6.177  12.092   8.046  1.00  1.03           C  
ATOM   2587  CD  GLU A 168       5.511  11.158   7.027  1.00  1.03           C  
ATOM   2588  OE1 GLU A 168       5.923  11.135   5.883  1.00  1.03           O  
ATOM   2589  OE2 GLU A 168       4.609  10.456   7.413  1.00  1.03           O  
ATOM   2590  H   GLU A 168       6.945  15.065   7.935  1.00  1.03           H  
ATOM   2591  HA  GLU A 168       8.259  13.110   9.591  1.00  1.03           H  
ATOM   2592 1HB  GLU A 168       7.490  13.021   6.647  1.00  1.03           H  
ATOM   2593 2HB  GLU A 168       8.193  11.653   7.486  1.00  1.03           H  
ATOM   2594 1HG  GLU A 168       6.250  11.575   9.001  1.00  1.03           H  
ATOM   2595 2HG  GLU A 168       5.554  12.967   8.191  1.00  1.03           H  
ATOM   2596  N   ALA A 169      10.063  14.478   7.185  1.00  1.25           N  
ATOM   2597  CA  ALA A 169      11.418  14.687   6.685  1.00  1.25           C  
ATOM   2598  C   ALA A 169      12.373  15.260   7.737  1.00  1.25           C  
ATOM   2599  O   ALA A 169      13.536  14.846   7.802  1.00  1.25           O  
ATOM   2600  CB  ALA A 169      11.384  15.619   5.487  1.00  1.25           C  
ATOM   2601  H   ALA A 169       9.295  14.992   6.750  1.00  1.25           H  
ATOM   2602  HA  ALA A 169      11.806  13.719   6.373  1.00  1.25           H  
ATOM   2603 1HB  ALA A 169      12.390  15.738   5.091  1.00  1.25           H  
ATOM   2604 2HB  ALA A 169      10.733  15.199   4.720  1.00  1.25           H  
ATOM   2605 3HB  ALA A 169      11.000  16.586   5.793  1.00  1.25           H  
ATOM   2606  N   ALA A 170      11.889  16.202   8.557  1.00  1.52           N  
ATOM   2607  CA  ALA A 170      12.728  16.834   9.578  1.00  1.52           C  
ATOM   2608  C   ALA A 170      11.917  17.739  10.505  1.00  1.52           C  
ATOM   2609  O   ALA A 170      11.844  17.475  11.707  1.00  1.52           O  
ATOM   2610  OXT ALA A 170      11.749  18.904  10.146  1.00  1.52           O  
ATOM   2611  CB  ALA A 170      13.836  17.658   8.925  1.00  1.52           C  
ATOM   2612  H   ALA A 170      10.923  16.512   8.431  1.00  1.52           H  
ATOM   2613  HA  ALA A 170      13.173  16.044  10.183  1.00  1.52           H  
ATOM   2614 1HB  ALA A 170      14.460  18.099   9.701  1.00  1.52           H  
ATOM   2615 2HB  ALA A 170      14.456  17.037   8.286  1.00  1.52           H  
ATOM   2616 3HB  ALA A 170      13.387  18.450   8.327  1.00  1.52           H  
TER    2617
ENDMDL

