REMARK ID 668090 MODEL 1 2025-05-03_00000032_full_19
PFRMAT TS
TARGET 2025-05-03_00000032_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.653   1.951   0.332  1.00  4.07           N  
ATOM      2  CA  GLY A   1       1.957   1.698   0.935  1.00  4.07           C  
ATOM      3  C   GLY A   1       3.074   2.543   0.311  1.00  4.07           C  
ATOM      4  O   GLY A   1       4.066   1.991  -0.159  1.00  4.07           O  
ATOM      5  H   GLY A   1       0.113   1.170  -0.015  1.00  4.07           H  
ATOM      6 1HA  GLY A   1       1.911   1.864   2.010  1.00  4.07           H  
ATOM      7 2HA  GLY A   1       2.200   0.644   0.804  1.00  4.07           H  
ATOM      8  N   PRO A   2       2.976   3.888   0.331  1.00  3.16           N  
ATOM      9  CA  PRO A   2       3.945   4.822  -0.234  1.00  3.16           C  
ATOM     10  C   PRO A   2       5.310   4.725   0.438  1.00  3.16           C  
ATOM     11  O   PRO A   2       6.323   5.126  -0.131  1.00  3.16           O  
ATOM     12  CB  PRO A   2       3.297   6.184   0.037  1.00  3.16           C  
ATOM     13  CG  PRO A   2       2.354   5.946   1.204  1.00  3.16           C  
ATOM     14  CD  PRO A   2       1.833   4.544   0.999  1.00  3.16           C  
ATOM     15  HA  PRO A   2       4.033   4.639  -1.315  1.00  3.16           H  
ATOM     16 1HB  PRO A   2       4.076   6.927   0.267  1.00  3.16           H  
ATOM     17 2HB  PRO A   2       2.777   6.536  -0.865  1.00  3.16           H  
ATOM     18 1HG  PRO A   2       2.891   6.065   2.155  1.00  3.16           H  
ATOM     19 2HG  PRO A   2       1.550   6.697   1.200  1.00  3.16           H  
ATOM     20 1HD  PRO A   2       1.606   4.095   1.970  1.00  3.16           H  
ATOM     21 2HD  PRO A   2       0.958   4.574   0.334  1.00  3.16           H  
ATOM     22  N   GLY A   3       5.327   4.195   1.660  1.00  2.29           N  
ATOM     23  CA  GLY A   3       6.555   4.027   2.417  1.00  2.29           C  
ATOM     24  C   GLY A   3       7.168   2.639   2.237  1.00  2.29           C  
ATOM     25  O   GLY A   3       8.131   2.304   2.921  1.00  2.29           O  
ATOM     26  H   GLY A   3       4.464   3.894   2.081  1.00  2.29           H  
ATOM     27 1HA  GLY A   3       7.275   4.785   2.109  1.00  2.29           H  
ATOM     28 2HA  GLY A   3       6.351   4.196   3.474  1.00  2.29           H  
ATOM     29  N   MET A   4       6.603   1.810   1.361  1.00  1.61           N  
ATOM     30  CA  MET A   4       7.132   0.462   1.229  1.00  1.61           C  
ATOM     31  C   MET A   4       8.320   0.338   0.285  1.00  1.61           C  
ATOM     32  O   MET A   4       8.551   1.177  -0.590  1.00  1.61           O  
ATOM     33  CB  MET A   4       6.047  -0.535   0.859  1.00  1.61           C  
ATOM     34  CG  MET A   4       5.003  -0.701   1.951  1.00  1.61           C  
ATOM     35  SD  MET A   4       3.833  -1.990   1.593  1.00  1.61           S  
ATOM     36  CE  MET A   4       4.901  -3.409   1.921  1.00  1.61           C  
ATOM     37  H   MET A   4       5.803   2.091   0.795  1.00  1.61           H  
ATOM     38  HA  MET A   4       7.495   0.170   2.209  1.00  1.61           H  
ATOM     39 1HB  MET A   4       5.544  -0.210  -0.050  1.00  1.61           H  
ATOM     40 2HB  MET A   4       6.497  -1.510   0.666  1.00  1.61           H  
ATOM     41 1HG  MET A   4       5.500  -0.932   2.885  1.00  1.61           H  
ATOM     42 2HG  MET A   4       4.465   0.233   2.077  1.00  1.61           H  
ATOM     43 1HE  MET A   4       4.351  -4.334   1.742  1.00  1.61           H  
ATOM     44 2HE  MET A   4       5.772  -3.368   1.267  1.00  1.61           H  
ATOM     45 3HE  MET A   4       5.235  -3.385   2.960  1.00  1.61           H  
ATOM     46  N   ALA A   5       9.065  -0.748   0.468  1.00  1.15           N  
ATOM     47  CA  ALA A   5      10.241  -1.049  -0.351  1.00  1.15           C  
ATOM     48  C   ALA A   5      10.390  -2.556  -0.554  1.00  1.15           C  
ATOM     49  O   ALA A   5       9.779  -3.337   0.179  1.00  1.15           O  
ATOM     50  CB  ALA A   5      11.480  -0.479   0.306  1.00  1.15           C  
ATOM     51  H   ALA A   5       8.798  -1.365   1.237  1.00  1.15           H  
ATOM     52  HA  ALA A   5      10.107  -0.586  -1.330  1.00  1.15           H  
ATOM     53 1HB  ALA A   5      12.321  -0.676  -0.328  1.00  1.15           H  
ATOM     54 2HB  ALA A   5      11.364   0.599   0.424  1.00  1.15           H  
ATOM     55 3HB  ALA A   5      11.631  -0.937   1.279  1.00  1.15           H  
ATOM     56  N   THR A   6      11.177  -2.966  -1.552  1.00  0.86           N  
ATOM     57  CA  THR A   6      11.373  -4.392  -1.815  1.00  0.86           C  
ATOM     58  C   THR A   6      12.821  -4.876  -1.665  1.00  0.86           C  
ATOM     59  O   THR A   6      13.769  -4.187  -2.057  1.00  0.86           O  
ATOM     60  CB  THR A   6      10.864  -4.754  -3.231  1.00  0.86           C  
ATOM     61  OG1 THR A   6       9.464  -4.439  -3.327  1.00  0.86           O  
ATOM     62  CG2 THR A   6      11.061  -6.258  -3.492  1.00  0.86           C  
ATOM     63  H   THR A   6      11.639  -2.293  -2.169  1.00  0.86           H  
ATOM     64  HA  THR A   6      10.773  -4.950  -1.099  1.00  0.86           H  
ATOM     65  HB  THR A   6      11.409  -4.170  -3.974  1.00  0.86           H  
ATOM     66  HG1 THR A   6       9.196  -4.409  -4.261  1.00  0.86           H  
ATOM     67 1HG2 THR A   6      10.702  -6.500  -4.463  1.00  0.86           H  
ATOM     68 2HG2 THR A   6      12.105  -6.525  -3.443  1.00  0.86           H  
ATOM     69 3HG2 THR A   6      10.507  -6.823  -2.745  1.00  0.86           H  
ATOM     70  N   LEU A   7      12.971  -6.053  -1.061  1.00  0.69           N  
ATOM     71  CA  LEU A   7      14.253  -6.736  -0.956  1.00  0.69           C  
ATOM     72  C   LEU A   7      14.184  -8.066  -1.709  1.00  0.69           C  
ATOM     73  O   LEU A   7      13.310  -8.888  -1.437  1.00  0.69           O  
ATOM     74  CB  LEU A   7      14.627  -6.991   0.514  1.00  0.69           C  
ATOM     75  CG  LEU A   7      16.048  -7.583   0.784  1.00  0.69           C  
ATOM     76  CD1 LEU A   7      16.527  -7.135   2.147  1.00  0.69           C  
ATOM     77  CD2 LEU A   7      15.994  -9.112   0.762  1.00  0.69           C  
ATOM     78  H   LEU A   7      12.135  -6.516  -0.710  1.00  0.69           H  
ATOM     79  HA  LEU A   7      15.020  -6.115  -1.408  1.00  0.69           H  
ATOM     80 1HB  LEU A   7      14.544  -6.068   1.056  1.00  0.69           H  
ATOM     81 2HB  LEU A   7      13.899  -7.687   0.933  1.00  0.69           H  
ATOM     82  HG  LEU A   7      16.744  -7.223   0.018  1.00  0.69           H  
ATOM     83 1HD1 LEU A   7      17.514  -7.533   2.345  1.00  0.69           H  
ATOM     84 2HD1 LEU A   7      16.570  -6.065   2.171  1.00  0.69           H  
ATOM     85 3HD1 LEU A   7      15.845  -7.485   2.901  1.00  0.69           H  
ATOM     86 1HD2 LEU A   7      16.986  -9.517   0.946  1.00  0.69           H  
ATOM     87 2HD2 LEU A   7      15.314  -9.459   1.537  1.00  0.69           H  
ATOM     88 3HD2 LEU A   7      15.646  -9.451  -0.201  1.00  0.69           H  
ATOM     89  N   LEU A   8      15.085  -8.254  -2.661  1.00  0.61           N  
ATOM     90  CA  LEU A   8      15.179  -9.491  -3.434  1.00  0.61           C  
ATOM     91  C   LEU A   8      16.278 -10.336  -2.829  1.00  0.61           C  
ATOM     92  O   LEU A   8      17.383  -9.837  -2.634  1.00  0.61           O  
ATOM     93  CB  LEU A   8      15.463  -9.186  -4.913  1.00  0.61           C  
ATOM     94  CG  LEU A   8      15.721 -10.359  -5.840  1.00  0.61           C  
ATOM     95  CD1 LEU A   8      14.495 -11.205  -5.917  1.00  0.61           C  
ATOM     96  CD2 LEU A   8      16.094  -9.815  -7.229  1.00  0.61           C  
ATOM     97  H   LEU A   8      15.755  -7.507  -2.841  1.00  0.61           H  
ATOM     98  HA  LEU A   8      14.238 -10.035  -3.359  1.00  0.61           H  
ATOM     99 1HB  LEU A   8      14.605  -8.664  -5.313  1.00  0.61           H  
ATOM    100 2HB  LEU A   8      16.308  -8.532  -4.955  1.00  0.61           H  
ATOM    101  HG  LEU A   8      16.536 -10.970  -5.451  1.00  0.61           H  
ATOM    102 1HD1 LEU A   8      14.676 -12.036  -6.584  1.00  0.61           H  
ATOM    103 2HD1 LEU A   8      14.262 -11.572  -4.933  1.00  0.61           H  
ATOM    104 3HD1 LEU A   8      13.673 -10.616  -6.278  1.00  0.61           H  
ATOM    105 1HD2 LEU A   8      16.277 -10.636  -7.904  1.00  0.61           H  
ATOM    106 2HD2 LEU A   8      15.277  -9.206  -7.618  1.00  0.61           H  
ATOM    107 3HD2 LEU A   8      16.990  -9.207  -7.150  1.00  0.61           H  
ATOM    108  N   TYR A   9      15.967 -11.570  -2.453  1.00  0.58           N  
ATOM    109  CA  TYR A   9      16.978 -12.413  -1.834  1.00  0.58           C  
ATOM    110  C   TYR A   9      17.300 -13.588  -2.734  1.00  0.58           C  
ATOM    111  O   TYR A   9      16.400 -14.311  -3.160  1.00  0.58           O  
ATOM    112  CB  TYR A   9      16.522 -12.924  -0.482  1.00  0.58           C  
ATOM    113  CG  TYR A   9      17.558 -13.753   0.225  1.00  0.58           C  
ATOM    114  CD1 TYR A   9      18.492 -13.132   1.018  1.00  0.58           C  
ATOM    115  CD2 TYR A   9      17.608 -15.125   0.047  1.00  0.58           C  
ATOM    116  CE1 TYR A   9      19.464 -13.862   1.642  1.00  0.58           C  
ATOM    117  CE2 TYR A   9      18.587 -15.859   0.668  1.00  0.58           C  
ATOM    118  CZ  TYR A   9      19.511 -15.227   1.463  1.00  0.58           C  
ATOM    119  OH  TYR A   9      20.489 -15.949   2.073  1.00  0.58           O  
ATOM    120  H   TYR A   9      15.024 -11.920  -2.614  1.00  0.58           H  
ATOM    121  HA  TYR A   9      17.873 -11.830  -1.693  1.00  0.58           H  
ATOM    122 1HB  TYR A   9      16.279 -12.071   0.127  1.00  0.58           H  
ATOM    123 2HB  TYR A   9      15.650 -13.517  -0.606  1.00  0.58           H  
ATOM    124  HD1 TYR A   9      18.453 -12.064   1.148  1.00  0.58           H  
ATOM    125  HD2 TYR A   9      16.888 -15.619  -0.586  1.00  0.58           H  
ATOM    126  HE1 TYR A   9      20.199 -13.368   2.266  1.00  0.58           H  
ATOM    127  HE2 TYR A   9      18.636 -16.941   0.525  1.00  0.58           H  
ATOM    128  HH  TYR A   9      20.425 -16.865   1.790  1.00  0.58           H  
ATOM    129  N   LEU A  10      18.579 -13.763  -3.027  1.00  0.57           N  
ATOM    130  CA  LEU A  10      19.018 -14.814  -3.919  1.00  0.57           C  
ATOM    131  C   LEU A  10      19.809 -15.908  -3.207  1.00  0.57           C  
ATOM    132  O   LEU A  10      20.865 -15.669  -2.608  1.00  0.57           O  
ATOM    133  CB  LEU A  10      19.849 -14.181  -5.023  1.00  0.57           C  
ATOM    134  CG  LEU A  10      19.150 -13.052  -5.755  1.00  0.57           C  
ATOM    135  CD1 LEU A  10      20.065 -12.499  -6.797  1.00  0.57           C  
ATOM    136  CD2 LEU A  10      17.888 -13.556  -6.354  1.00  0.57           C  
ATOM    137  H   LEU A  10      19.255 -13.117  -2.627  1.00  0.57           H  
ATOM    138  HA  LEU A  10      18.137 -15.274  -4.367  1.00  0.57           H  
ATOM    139 1HB  LEU A  10      20.760 -13.776  -4.591  1.00  0.57           H  
ATOM    140 2HB  LEU A  10      20.126 -14.939  -5.745  1.00  0.57           H  
ATOM    141  HG  LEU A  10      18.923 -12.247  -5.049  1.00  0.57           H  
ATOM    142 1HD1 LEU A  10      19.573 -11.687  -7.312  1.00  0.57           H  
ATOM    143 2HD1 LEU A  10      20.976 -12.138  -6.328  1.00  0.57           H  
ATOM    144 3HD1 LEU A  10      20.305 -13.282  -7.500  1.00  0.57           H  
ATOM    145 1HD2 LEU A  10      17.396 -12.746  -6.863  1.00  0.57           H  
ATOM    146 2HD2 LEU A  10      18.133 -14.344  -7.053  1.00  0.57           H  
ATOM    147 3HD2 LEU A  10      17.228 -13.947  -5.589  1.00  0.57           H  
ATOM    148  N   HIS A  11      19.294 -17.121  -3.274  1.00  0.58           N  
ATOM    149  CA  HIS A  11      19.951 -18.252  -2.640  1.00  0.58           C  
ATOM    150  C   HIS A  11      21.130 -18.748  -3.480  1.00  0.58           C  
ATOM    151  O   HIS A  11      21.330 -18.283  -4.603  1.00  0.58           O  
ATOM    152  CB  HIS A  11      18.948 -19.358  -2.369  1.00  0.58           C  
ATOM    153  CG  HIS A  11      18.329 -19.969  -3.595  1.00  0.58           C  
ATOM    154  ND1 HIS A  11      19.013 -20.826  -4.432  1.00  0.58           N  
ATOM    155  CD2 HIS A  11      17.083 -19.861  -4.106  1.00  0.58           C  
ATOM    156  CE1 HIS A  11      18.214 -21.231  -5.390  1.00  0.58           C  
ATOM    157  NE2 HIS A  11      17.032 -20.667  -5.217  1.00  0.58           N  
ATOM    158  H   HIS A  11      18.424 -17.262  -3.772  1.00  0.58           H  
ATOM    159  HA  HIS A  11      20.351 -17.940  -1.676  1.00  0.58           H  
ATOM    160 1HB  HIS A  11      19.413 -20.142  -1.790  1.00  0.58           H  
ATOM    161 2HB  HIS A  11      18.136 -18.960  -1.756  1.00  0.58           H  
ATOM    162  HD1 HIS A  11      19.994 -21.106  -4.356  1.00  0.58           H  
ATOM    163  HD2 HIS A  11      16.195 -19.305  -3.792  1.00  0.58           H  
ATOM    164  HE1 HIS A  11      18.573 -21.928  -6.150  1.00  0.58           H  
ATOM    165  N   GLY A  12      21.914 -19.679  -2.929  1.00  0.59           N  
ATOM    166  CA  GLY A  12      23.104 -20.195  -3.609  1.00  0.59           C  
ATOM    167  C   GLY A  12      22.880 -21.390  -4.528  1.00  0.59           C  
ATOM    168  O   GLY A  12      21.740 -21.766  -4.829  1.00  0.59           O  
ATOM    169  H   GLY A  12      21.693 -20.027  -2.007  1.00  0.59           H  
ATOM    170 1HA  GLY A  12      23.572 -19.388  -4.170  1.00  0.59           H  
ATOM    171 2HA  GLY A  12      23.811 -20.499  -2.843  1.00  0.59           H  
ATOM    172  N   PHE A  13      23.987 -21.988  -4.984  1.00  0.61           N  
ATOM    173  CA  PHE A  13      23.922 -23.133  -5.882  1.00  0.61           C  
ATOM    174  C   PHE A  13      23.332 -24.301  -5.135  1.00  0.61           C  
ATOM    175  O   PHE A  13      23.744 -24.596  -4.014  1.00  0.61           O  
ATOM    176  CB  PHE A  13      25.317 -23.512  -6.397  1.00  0.61           C  
ATOM    177  CG  PHE A  13      25.369 -24.672  -7.399  1.00  0.61           C  
ATOM    178  CD1 PHE A  13      25.041 -24.490  -8.740  1.00  0.61           C  
ATOM    179  CD2 PHE A  13      25.759 -25.943  -6.992  1.00  0.61           C  
ATOM    180  CE1 PHE A  13      25.103 -25.545  -9.637  1.00  0.61           C  
ATOM    181  CE2 PHE A  13      25.810 -26.994  -7.890  1.00  0.61           C  
ATOM    182  CZ  PHE A  13      25.486 -26.796  -9.209  1.00  0.61           C  
ATOM    183  H   PHE A  13      24.889 -21.645  -4.693  1.00  0.61           H  
ATOM    184  HA  PHE A  13      23.277 -22.889  -6.727  1.00  0.61           H  
ATOM    185 1HB  PHE A  13      25.770 -22.646  -6.869  1.00  0.61           H  
ATOM    186 2HB  PHE A  13      25.946 -23.778  -5.550  1.00  0.61           H  
ATOM    187  HD1 PHE A  13      24.735 -23.508  -9.083  1.00  0.61           H  
ATOM    188  HD2 PHE A  13      26.021 -26.110  -5.947  1.00  0.61           H  
ATOM    189  HE1 PHE A  13      24.845 -25.383 -10.678  1.00  0.61           H  
ATOM    190  HE2 PHE A  13      26.107 -27.982  -7.549  1.00  0.61           H  
ATOM    191  HZ  PHE A  13      25.530 -27.628  -9.911  1.00  0.61           H  
ATOM    192  N   ASN A  14      22.354 -24.943  -5.744  1.00  0.62           N  
ATOM    193  CA  ASN A  14      21.682 -26.107  -5.181  1.00  0.62           C  
ATOM    194  C   ASN A  14      20.951 -25.782  -3.863  1.00  0.62           C  
ATOM    195  O   ASN A  14      20.614 -26.691  -3.101  1.00  0.62           O  
ATOM    196  CB  ASN A  14      22.713 -27.195  -4.936  1.00  0.62           C  
ATOM    197  CG  ASN A  14      22.179 -28.558  -5.088  1.00  0.62           C  
ATOM    198  OD1 ASN A  14      21.438 -28.819  -6.040  1.00  0.62           O  
ATOM    199  ND2 ASN A  14      22.534 -29.444  -4.202  1.00  0.62           N  
ATOM    200  H   ASN A  14      22.065 -24.622  -6.658  1.00  0.62           H  
ATOM    201  HA  ASN A  14      20.937 -26.459  -5.896  1.00  0.62           H  
ATOM    202 1HB  ASN A  14      23.537 -27.073  -5.626  1.00  0.62           H  
ATOM    203 2HB  ASN A  14      23.113 -27.092  -3.927  1.00  0.62           H  
ATOM    204 1HD2 ASN A  14      22.184 -30.394  -4.287  1.00  0.62           H  
ATOM    205 2HD2 ASN A  14      23.140 -29.191  -3.448  1.00  0.62           H  
ATOM    206  N   SER A  15      20.654 -24.497  -3.631  1.00  0.63           N  
ATOM    207  CA  SER A  15      19.940 -24.051  -2.443  1.00  0.63           C  
ATOM    208  C   SER A  15      18.478 -23.745  -2.762  1.00  0.63           C  
ATOM    209  O   SER A  15      17.943 -24.189  -3.784  1.00  0.63           O  
ATOM    210  CB  SER A  15      20.644 -22.844  -1.837  1.00  0.63           C  
ATOM    211  OG  SER A  15      20.106 -22.510  -0.591  1.00  0.63           O  
ATOM    212  H   SER A  15      20.975 -23.780  -4.281  1.00  0.63           H  
ATOM    213  HA  SER A  15      19.964 -24.854  -1.711  1.00  0.63           H  
ATOM    214 1HB  SER A  15      21.711 -23.055  -1.738  1.00  0.63           H  
ATOM    215 2HB  SER A  15      20.547 -22.023  -2.506  1.00  0.63           H  
ATOM    216  HG  SER A  15      20.372 -23.221   0.004  1.00  0.63           H  
ATOM    217  N   SER A  16      17.803 -23.050  -1.854  1.00  0.64           N  
ATOM    218  CA  SER A  16      16.391 -22.780  -2.076  1.00  0.64           C  
ATOM    219  C   SER A  16      15.920 -21.592  -1.227  1.00  0.64           C  
ATOM    220  O   SER A  16      16.582 -21.205  -0.259  1.00  0.64           O  
ATOM    221  CB  SER A  16      15.563 -23.980  -1.677  1.00  0.64           C  
ATOM    222  OG  SER A  16      15.473 -24.040  -0.295  1.00  0.64           O  
ATOM    223  H   SER A  16      18.310 -22.710  -1.049  1.00  0.64           H  
ATOM    224  HA  SER A  16      16.265 -22.577  -3.135  1.00  0.64           H  
ATOM    225 1HB  SER A  16      14.589 -23.974  -2.111  1.00  0.64           H  
ATOM    226 2HB  SER A  16      16.051 -24.876  -2.044  1.00  0.64           H  
ATOM    227  HG  SER A  16      16.288 -24.466   0.007  1.00  0.64           H  
ATOM    228  N   PRO A  17      14.722 -21.047  -1.493  1.00  0.66           N  
ATOM    229  CA  PRO A  17      14.031 -20.050  -0.696  1.00  0.66           C  
ATOM    230  C   PRO A  17      13.772 -20.479   0.752  1.00  0.66           C  
ATOM    231  O   PRO A  17      13.351 -19.652   1.568  1.00  0.66           O  
ATOM    232  CB  PRO A  17      12.712 -19.879  -1.457  1.00  0.66           C  
ATOM    233  CG  PRO A  17      13.029 -20.246  -2.859  1.00  0.66           C  
ATOM    234  CD  PRO A  17      13.990 -21.372  -2.755  1.00  0.66           C  
ATOM    235  HA  PRO A  17      14.630 -19.140  -0.715  1.00  0.66           H  
ATOM    236 1HB  PRO A  17      11.947 -20.529  -1.017  1.00  0.66           H  
ATOM    237 2HB  PRO A  17      12.340 -18.853  -1.368  1.00  0.66           H  
ATOM    238 1HG  PRO A  17      12.107 -20.506  -3.400  1.00  0.66           H  
ATOM    239 2HG  PRO A  17      13.455 -19.376  -3.372  1.00  0.66           H  
ATOM    240 1HD  PRO A  17      13.407 -22.286  -2.678  1.00  0.66           H  
ATOM    241 2HD  PRO A  17      14.623 -21.350  -3.633  1.00  0.66           H  
ATOM    242  N   ARG A  18      13.935 -21.781   1.043  1.00  0.67           N  
ATOM    243  CA  ARG A  18      13.717 -22.358   2.354  1.00  0.67           C  
ATOM    244  C   ARG A  18      14.997 -22.358   3.191  1.00  0.67           C  
ATOM    245  O   ARG A  18      15.010 -22.880   4.308  1.00  0.67           O  
ATOM    246  CB  ARG A  18      13.249 -23.790   2.202  1.00  0.67           C  
ATOM    247  CG  ARG A  18      11.917 -23.963   1.501  1.00  0.67           C  
ATOM    248  CD  ARG A  18      11.614 -25.402   1.277  1.00  0.67           C  
ATOM    249  NE  ARG A  18      10.350 -25.600   0.582  1.00  0.67           N  
ATOM    250  CZ  ARG A  18       9.917 -26.796   0.139  1.00  0.67           C  
ATOM    251  NH1 ARG A  18      10.661 -27.861   0.329  1.00  0.67           N  
ATOM    252  NH2 ARG A  18       8.756 -26.896  -0.486  1.00  0.67           N  
ATOM    253  H   ARG A  18      14.296 -22.437   0.355  1.00  0.67           H  
ATOM    254  HA  ARG A  18      12.956 -21.776   2.872  1.00  0.67           H  
ATOM    255 1HB  ARG A  18      13.990 -24.364   1.660  1.00  0.67           H  
ATOM    256 2HB  ARG A  18      13.157 -24.241   3.189  1.00  0.67           H  
ATOM    257 1HG  ARG A  18      11.123 -23.531   2.108  1.00  0.67           H  
ATOM    258 2HG  ARG A  18      11.953 -23.460   0.532  1.00  0.67           H  
ATOM    259 1HD  ARG A  18      12.409 -25.845   0.671  1.00  0.67           H  
ATOM    260 2HD  ARG A  18      11.563 -25.917   2.234  1.00  0.67           H  
ATOM    261  HE  ARG A  18       9.762 -24.794   0.424  1.00  0.67           H  
ATOM    262 1HH1 ARG A  18      11.549 -27.775   0.810  1.00  0.67           H  
ATOM    263 2HH1 ARG A  18      10.363 -28.763  -0.008  1.00  0.67           H  
ATOM    264 1HH2 ARG A  18       8.188 -26.073  -0.632  1.00  0.67           H  
ATOM    265 2HH2 ARG A  18       8.441 -27.795  -0.818  1.00  0.67           H  
ATOM    266  N   SER A  19      16.084 -21.784   2.663  1.00  0.68           N  
ATOM    267  CA  SER A  19      17.333 -21.786   3.410  1.00  0.68           C  
ATOM    268  C   SER A  19      17.185 -21.039   4.720  1.00  0.68           C  
ATOM    269  O   SER A  19      16.366 -20.119   4.848  1.00  0.68           O  
ATOM    270  CB  SER A  19      18.445 -21.117   2.605  1.00  0.68           C  
ATOM    271  OG  SER A  19      18.194 -19.725   2.430  1.00  0.68           O  
ATOM    272  H   SER A  19      16.060 -21.385   1.723  1.00  0.68           H  
ATOM    273  HA  SER A  19      17.611 -22.820   3.621  1.00  0.68           H  
ATOM    274 1HB  SER A  19      19.393 -21.255   3.121  1.00  0.68           H  
ATOM    275 2HB  SER A  19      18.529 -21.599   1.630  1.00  0.68           H  
ATOM    276  HG  SER A  19      17.523 -19.687   1.725  1.00  0.68           H  
ATOM    277  N   ALA A  20      18.039 -21.390   5.683  1.00  0.68           N  
ATOM    278  CA  ALA A  20      18.018 -20.759   6.996  1.00  0.68           C  
ATOM    279  C   ALA A  20      18.233 -19.264   6.914  1.00  0.68           C  
ATOM    280  O   ALA A  20      17.651 -18.505   7.687  1.00  0.68           O  
ATOM    281  CB  ALA A  20      19.094 -21.363   7.876  1.00  0.68           C  
ATOM    282  H   ALA A  20      18.694 -22.139   5.508  1.00  0.68           H  
ATOM    283  HA  ALA A  20      17.039 -20.941   7.440  1.00  0.68           H  
ATOM    284 1HB  ALA A  20      19.052 -20.904   8.863  1.00  0.68           H  
ATOM    285 2HB  ALA A  20      18.932 -22.436   7.967  1.00  0.68           H  
ATOM    286 3HB  ALA A  20      20.071 -21.178   7.434  1.00  0.68           H  
ATOM    287  N   LYS A  21      19.084 -18.834   5.992  1.00  0.68           N  
ATOM    288  CA  LYS A  21      19.364 -17.421   5.876  1.00  0.68           C  
ATOM    289  C   LYS A  21      18.160 -16.686   5.309  1.00  0.68           C  
ATOM    290  O   LYS A  21      17.785 -15.619   5.807  1.00  0.68           O  
ATOM    291  CB  LYS A  21      20.587 -17.210   5.011  1.00  0.68           C  
ATOM    292  CG  LYS A  21      21.878 -17.685   5.641  1.00  0.68           C  
ATOM    293  CD  LYS A  21      22.988 -17.527   4.662  1.00  0.68           C  
ATOM    294  CE  LYS A  21      23.429 -16.104   4.605  1.00  0.68           C  
ATOM    295  NZ  LYS A  21      24.414 -15.905   3.589  1.00  0.68           N  
ATOM    296  H   LYS A  21      19.529 -19.493   5.371  1.00  0.68           H  
ATOM    297  HA  LYS A  21      19.567 -17.022   6.871  1.00  0.68           H  
ATOM    298 1HB  LYS A  21      20.457 -17.753   4.076  1.00  0.68           H  
ATOM    299 2HB  LYS A  21      20.690 -16.160   4.761  1.00  0.68           H  
ATOM    300 1HG  LYS A  21      22.096 -17.089   6.530  1.00  0.68           H  
ATOM    301 2HG  LYS A  21      21.787 -18.731   5.930  1.00  0.68           H  
ATOM    302 1HD  LYS A  21      23.831 -18.155   4.950  1.00  0.68           H  
ATOM    303 2HD  LYS A  21      22.648 -17.827   3.669  1.00  0.68           H  
ATOM    304 1HE  LYS A  21      22.580 -15.453   4.408  1.00  0.68           H  
ATOM    305 2HE  LYS A  21      23.864 -15.842   5.567  1.00  0.68           H  
ATOM    306 1HZ  LYS A  21      24.698 -14.943   3.587  1.00  0.68           H  
ATOM    307 2HZ  LYS A  21      25.217 -16.488   3.725  1.00  0.68           H  
ATOM    308 3HZ  LYS A  21      24.007 -16.110   2.695  1.00  0.68           H  
ATOM    309  N   ALA A  22      17.497 -17.267   4.288  1.00  0.67           N  
ATOM    310  CA  ALA A  22      16.320 -16.579   3.766  1.00  0.67           C  
ATOM    311  C   ALA A  22      15.272 -16.491   4.862  1.00  0.67           C  
ATOM    312  O   ALA A  22      14.634 -15.456   5.038  1.00  0.67           O  
ATOM    313  CB  ALA A  22      15.737 -17.294   2.559  1.00  0.67           C  
ATOM    314  H   ALA A  22      17.792 -18.154   3.870  1.00  0.67           H  
ATOM    315  HA  ALA A  22      16.613 -15.570   3.479  1.00  0.67           H  
ATOM    316 1HB  ALA A  22      14.869 -16.749   2.198  1.00  0.67           H  
ATOM    317 2HB  ALA A  22      16.470 -17.358   1.773  1.00  0.67           H  
ATOM    318 3HB  ALA A  22      15.436 -18.306   2.849  1.00  0.67           H  
ATOM    319  N   THR A  23      15.133 -17.568   5.640  1.00  0.66           N  
ATOM    320  CA  THR A  23      14.143 -17.631   6.699  1.00  0.66           C  
ATOM    321  C   THR A  23      14.408 -16.590   7.771  1.00  0.66           C  
ATOM    322  O   THR A  23      13.492 -15.885   8.222  1.00  0.66           O  
ATOM    323  CB  THR A  23      14.128 -19.027   7.342  1.00  0.66           C  
ATOM    324  OG1 THR A  23      13.783 -20.010   6.356  1.00  0.66           O  
ATOM    325  CG2 THR A  23      13.123 -19.064   8.475  1.00  0.66           C  
ATOM    326  H   THR A  23      15.703 -18.396   5.455  1.00  0.66           H  
ATOM    327  HA  THR A  23      13.164 -17.435   6.266  1.00  0.66           H  
ATOM    328  HB  THR A  23      15.117 -19.254   7.732  1.00  0.66           H  
ATOM    329  HG1 THR A  23      14.518 -20.077   5.704  1.00  0.66           H  
ATOM    330 1HG2 THR A  23      13.124 -20.054   8.927  1.00  0.66           H  
ATOM    331 2HG2 THR A  23      13.396 -18.321   9.226  1.00  0.66           H  
ATOM    332 3HG2 THR A  23      12.130 -18.841   8.088  1.00  0.66           H  
ATOM    333  N   ALA A  24      15.671 -16.480   8.188  1.00  0.65           N  
ATOM    334  CA  ALA A  24      16.037 -15.522   9.210  1.00  0.65           C  
ATOM    335  C   ALA A  24      15.725 -14.101   8.773  1.00  0.65           C  
ATOM    336  O   ALA A  24      15.179 -13.309   9.551  1.00  0.65           O  
ATOM    337  CB  ALA A  24      17.513 -15.650   9.505  1.00  0.65           C  
ATOM    338  H   ALA A  24      16.388 -17.096   7.805  1.00  0.65           H  
ATOM    339  HA  ALA A  24      15.461 -15.740  10.108  1.00  0.65           H  
ATOM    340 1HB  ALA A  24      17.777 -14.949  10.279  1.00  0.65           H  
ATOM    341 2HB  ALA A  24      17.735 -16.662   9.837  1.00  0.65           H  
ATOM    342 3HB  ALA A  24      18.084 -15.433   8.604  1.00  0.65           H  
ATOM    343  N   LEU A  25      16.025 -13.790   7.510  1.00  0.65           N  
ATOM    344  CA  LEU A  25      15.778 -12.462   6.972  1.00  0.65           C  
ATOM    345  C   LEU A  25      14.274 -12.213   6.806  1.00  0.65           C  
ATOM    346  O   LEU A  25      13.788 -11.137   7.156  1.00  0.65           O  
ATOM    347  CB  LEU A  25      16.619 -12.240   5.705  1.00  0.65           C  
ATOM    348  CG  LEU A  25      16.509 -10.828   5.013  1.00  0.65           C  
ATOM    349  CD1 LEU A  25      16.870  -9.708   5.993  1.00  0.65           C  
ATOM    350  CD2 LEU A  25      17.484 -10.781   3.838  1.00  0.65           C  
ATOM    351  H   LEU A  25      16.471 -14.488   6.908  1.00  0.65           H  
ATOM    352  HA  LEU A  25      16.140 -11.738   7.696  1.00  0.65           H  
ATOM    353 1HB  LEU A  25      17.659 -12.371   5.976  1.00  0.65           H  
ATOM    354 2HB  LEU A  25      16.382 -13.008   5.000  1.00  0.65           H  
ATOM    355  HG  LEU A  25      15.490 -10.672   4.670  1.00  0.65           H  
ATOM    356 1HD1 LEU A  25      16.787  -8.744   5.491  1.00  0.65           H  
ATOM    357 2HD1 LEU A  25      16.194  -9.731   6.847  1.00  0.65           H  
ATOM    358 3HD1 LEU A  25      17.881  -9.841   6.334  1.00  0.65           H  
ATOM    359 1HD2 LEU A  25      17.417  -9.816   3.351  1.00  0.65           H  
ATOM    360 2HD2 LEU A  25      18.500 -10.933   4.203  1.00  0.65           H  
ATOM    361 3HD2 LEU A  25      17.237 -11.558   3.138  1.00  0.65           H  
ATOM    362  N   LYS A  26      13.510 -13.209   6.325  1.00  0.66           N  
ATOM    363  CA  LYS A  26      12.060 -13.026   6.184  1.00  0.66           C  
ATOM    364  C   LYS A  26      11.424 -12.729   7.537  1.00  0.66           C  
ATOM    365  O   LYS A  26      10.553 -11.856   7.644  1.00  0.66           O  
ATOM    366  CB  LYS A  26      11.381 -14.306   5.661  1.00  0.66           C  
ATOM    367  CG  LYS A  26      11.593 -14.723   4.200  1.00  0.66           C  
ATOM    368  CD  LYS A  26      10.920 -16.071   3.949  1.00  0.66           C  
ATOM    369  CE  LYS A  26      11.167 -16.593   2.550  1.00  0.66           C  
ATOM    370  NZ  LYS A  26      10.552 -17.938   2.346  1.00  0.66           N  
ATOM    371  H   LYS A  26      13.935 -14.086   6.033  1.00  0.66           H  
ATOM    372  HA  LYS A  26      11.863 -12.187   5.520  1.00  0.66           H  
ATOM    373 1HB  LYS A  26      11.725 -15.146   6.267  1.00  0.66           H  
ATOM    374 2HB  LYS A  26      10.308 -14.224   5.820  1.00  0.66           H  
ATOM    375 1HG  LYS A  26      11.136 -13.984   3.542  1.00  0.66           H  
ATOM    376 2HG  LYS A  26      12.634 -14.794   3.963  1.00  0.66           H  
ATOM    377 1HD  LYS A  26      11.312 -16.798   4.662  1.00  0.66           H  
ATOM    378 2HD  LYS A  26       9.848 -15.975   4.109  1.00  0.66           H  
ATOM    379 1HE  LYS A  26      10.743 -15.895   1.830  1.00  0.66           H  
ATOM    380 2HE  LYS A  26      12.241 -16.672   2.382  1.00  0.66           H  
ATOM    381 1HZ  LYS A  26      10.742 -18.252   1.400  1.00  0.66           H  
ATOM    382 2HZ  LYS A  26      10.959 -18.596   3.004  1.00  0.66           H  
ATOM    383 3HZ  LYS A  26       9.555 -17.886   2.491  1.00  0.66           H  
ATOM    384  N   THR A  27      11.879 -13.447   8.574  1.00  0.67           N  
ATOM    385  CA  THR A  27      11.345 -13.289   9.916  1.00  0.67           C  
ATOM    386  C   THR A  27      11.681 -11.907  10.442  1.00  0.67           C  
ATOM    387  O   THR A  27      10.802 -11.170  10.897  1.00  0.67           O  
ATOM    388  CB  THR A  27      11.936 -14.351  10.855  1.00  0.67           C  
ATOM    389  OG1 THR A  27      11.597 -15.659  10.368  1.00  0.67           O  
ATOM    390  CG2 THR A  27      11.393 -14.159  12.257  1.00  0.67           C  
ATOM    391  H   THR A  27      12.597 -14.157   8.417  1.00  0.67           H  
ATOM    392  HA  THR A  27      10.262 -13.396   9.882  1.00  0.67           H  
ATOM    393  HB  THR A  27      13.022 -14.257  10.872  1.00  0.67           H  
ATOM    394  HG1 THR A  27      12.085 -15.802   9.523  1.00  0.67           H  
ATOM    395 1HG2 THR A  27      11.818 -14.910  12.919  1.00  0.67           H  
ATOM    396 2HG2 THR A  27      11.671 -13.169  12.607  1.00  0.67           H  
ATOM    397 3HG2 THR A  27      10.309 -14.253  12.249  1.00  0.67           H  
ATOM    398  N   TRP A  28      12.952 -11.536  10.320  1.00  0.69           N  
ATOM    399  CA  TRP A  28      13.416 -10.235  10.745  1.00  0.69           C  
ATOM    400  C   TRP A  28      12.608  -9.126  10.126  1.00  0.69           C  
ATOM    401  O   TRP A  28      12.106  -8.249  10.830  1.00  0.69           O  
ATOM    402  CB  TRP A  28      14.867 -10.049  10.350  1.00  0.69           C  
ATOM    403  CG  TRP A  28      15.367  -8.665  10.548  1.00  0.69           C  
ATOM    404  CD1 TRP A  28      15.391  -7.701   9.597  1.00  0.69           C  
ATOM    405  CD2 TRP A  28      15.939  -8.072  11.729  1.00  0.69           C  
ATOM    406  NE1 TRP A  28      15.908  -6.558  10.099  1.00  0.69           N  
ATOM    407  CE2 TRP A  28      16.254  -6.757  11.403  1.00  0.69           C  
ATOM    408  CE3 TRP A  28      16.213  -8.545  13.013  1.00  0.69           C  
ATOM    409  CZ2 TRP A  28      16.825  -5.894  12.311  1.00  0.69           C  
ATOM    410  CZ3 TRP A  28      16.791  -7.679  13.927  1.00  0.69           C  
ATOM    411  CH2 TRP A  28      17.086  -6.386  13.583  1.00  0.69           C  
ATOM    412  H   TRP A  28      13.635 -12.188   9.933  1.00  0.69           H  
ATOM    413  HA  TRP A  28      13.325 -10.177  11.829  1.00  0.69           H  
ATOM    414 1HB  TRP A  28      15.475 -10.732  10.932  1.00  0.69           H  
ATOM    415 2HB  TRP A  28      14.998 -10.311   9.306  1.00  0.69           H  
ATOM    416  HD1 TRP A  28      15.043  -7.829   8.579  1.00  0.69           H  
ATOM    417  HE1 TRP A  28      16.030  -5.699   9.586  1.00  0.69           H  
ATOM    418  HE3 TRP A  28      15.976  -9.571  13.288  1.00  0.69           H  
ATOM    419  HZ2 TRP A  28      17.075  -4.862  12.058  1.00  0.69           H  
ATOM    420  HZ3 TRP A  28      17.001  -8.052  14.928  1.00  0.69           H  
ATOM    421  HH2 TRP A  28      17.539  -5.729  14.325  1.00  0.69           H  
ATOM    422  N   LEU A  29      12.473  -9.156   8.808  1.00  0.72           N  
ATOM    423  CA  LEU A  29      11.760  -8.097   8.142  1.00  0.72           C  
ATOM    424  C   LEU A  29      10.314  -8.026   8.590  1.00  0.72           C  
ATOM    425  O   LEU A  29       9.828  -6.956   8.950  1.00  0.72           O  
ATOM    426  CB  LEU A  29      11.840  -8.315   6.633  1.00  0.72           C  
ATOM    427  CG  LEU A  29      13.223  -8.094   6.048  1.00  0.72           C  
ATOM    428  CD1 LEU A  29      13.249  -8.496   4.599  1.00  0.72           C  
ATOM    429  CD2 LEU A  29      13.569  -6.666   6.216  1.00  0.72           C  
ATOM    430  H   LEU A  29      12.890  -9.912   8.263  1.00  0.72           H  
ATOM    431  HA  LEU A  29      12.243  -7.153   8.387  1.00  0.72           H  
ATOM    432 1HB  LEU A  29      11.542  -9.344   6.412  1.00  0.72           H  
ATOM    433 2HB  LEU A  29      11.142  -7.632   6.137  1.00  0.72           H  
ATOM    434  HG  LEU A  29      13.944  -8.708   6.576  1.00  0.72           H  
ATOM    435 1HD1 LEU A  29      14.238  -8.347   4.200  1.00  0.72           H  
ATOM    436 2HD1 LEU A  29      12.989  -9.544   4.535  1.00  0.72           H  
ATOM    437 3HD1 LEU A  29      12.530  -7.899   4.036  1.00  0.72           H  
ATOM    438 1HD2 LEU A  29      14.528  -6.498   5.825  1.00  0.72           H  
ATOM    439 2HD2 LEU A  29      12.848  -6.067   5.687  1.00  0.72           H  
ATOM    440 3HD2 LEU A  29      13.556  -6.412   7.266  1.00  0.72           H  
ATOM    441  N   ALA A  30       9.660  -9.173   8.745  1.00  0.75           N  
ATOM    442  CA  ALA A  30       8.278  -9.168   9.199  1.00  0.75           C  
ATOM    443  C   ALA A  30       8.126  -8.505  10.575  1.00  0.75           C  
ATOM    444  O   ALA A  30       7.107  -7.864  10.847  1.00  0.75           O  
ATOM    445  CB  ALA A  30       7.762 -10.591   9.259  1.00  0.75           C  
ATOM    446  H   ALA A  30      10.092 -10.062   8.485  1.00  0.75           H  
ATOM    447  HA  ALA A  30       7.690  -8.599   8.481  1.00  0.75           H  
ATOM    448 1HB  ALA A  30       6.721 -10.589   9.570  1.00  0.75           H  
ATOM    449 2HB  ALA A  30       7.852 -11.050   8.275  1.00  0.75           H  
ATOM    450 3HB  ALA A  30       8.356 -11.157   9.976  1.00  0.75           H  
ATOM    451  N   GLN A  31       9.130  -8.685  11.440  1.00  0.79           N  
ATOM    452  CA  GLN A  31       9.113  -8.162  12.804  1.00  0.79           C  
ATOM    453  C   GLN A  31       9.599  -6.711  12.971  1.00  0.79           C  
ATOM    454  O   GLN A  31       9.036  -5.959  13.771  1.00  0.79           O  
ATOM    455  CB  GLN A  31      10.005  -9.051  13.668  1.00  0.79           C  
ATOM    456  CG  GLN A  31       9.519 -10.472  13.837  1.00  0.79           C  
ATOM    457  CD  GLN A  31      10.555 -11.342  14.532  1.00  0.79           C  
ATOM    458  OE1 GLN A  31      11.767 -11.100  14.442  1.00  0.79           O  
ATOM    459  NE2 GLN A  31      10.086 -12.373  15.221  1.00  0.79           N  
ATOM    460  H   GLN A  31       9.927  -9.254  11.145  1.00  0.79           H  
ATOM    461  HA  GLN A  31       8.089  -8.217  13.168  1.00  0.79           H  
ATOM    462 1HB  GLN A  31      10.988  -9.110  13.204  1.00  0.79           H  
ATOM    463 2HB  GLN A  31      10.133  -8.601  14.651  1.00  0.79           H  
ATOM    464 1HG  GLN A  31       8.615 -10.464  14.442  1.00  0.79           H  
ATOM    465 2HG  GLN A  31       9.307 -10.896  12.859  1.00  0.79           H  
ATOM    466 1HE2 GLN A  31      10.717 -12.987  15.695  1.00  0.79           H  
ATOM    467 2HE2 GLN A  31       9.102 -12.538  15.261  1.00  0.79           H  
ATOM    468  N   HIS A  32      10.643  -6.322  12.235  1.00  0.82           N  
ATOM    469  CA  HIS A  32      11.265  -5.009  12.418  1.00  0.82           C  
ATOM    470  C   HIS A  32      11.022  -4.023  11.280  1.00  0.82           C  
ATOM    471  O   HIS A  32      11.065  -2.809  11.489  1.00  0.82           O  
ATOM    472  CB  HIS A  32      12.771  -5.210  12.608  1.00  0.82           C  
ATOM    473  CG  HIS A  32      13.090  -5.995  13.842  1.00  0.82           C  
ATOM    474  ND1 HIS A  32      13.209  -5.416  15.090  1.00  0.82           N  
ATOM    475  CD2 HIS A  32      13.265  -7.319  14.025  1.00  0.82           C  
ATOM    476  CE1 HIS A  32      13.468  -6.357  15.982  1.00  0.82           C  
ATOM    477  NE2 HIS A  32      13.504  -7.519  15.363  1.00  0.82           N  
ATOM    478  H   HIS A  32      11.054  -6.982  11.580  1.00  0.82           H  
ATOM    479  HA  HIS A  32      10.872  -4.555  13.324  1.00  0.82           H  
ATOM    480 1HB  HIS A  32      13.176  -5.750  11.745  1.00  0.82           H  
ATOM    481 2HB  HIS A  32      13.275  -4.246  12.658  1.00  0.82           H  
ATOM    482  HD2 HIS A  32      13.222  -8.086  13.255  1.00  0.82           H  
ATOM    483  HE1 HIS A  32      13.617  -6.199  17.050  1.00  0.82           H  
ATOM    484  HE2 HIS A  32      13.675  -8.419  15.792  1.00  0.82           H  
ATOM    485  N   TYR A  33      10.793  -4.532  10.078  1.00  0.83           N  
ATOM    486  CA  TYR A  33      10.568  -3.707   8.911  1.00  0.83           C  
ATOM    487  C   TYR A  33       9.381  -4.221   8.104  1.00  0.83           C  
ATOM    488  O   TYR A  33       9.559  -4.607   6.950  1.00  0.83           O  
ATOM    489  CB  TYR A  33      11.786  -3.663   8.018  1.00  0.83           C  
ATOM    490  CG  TYR A  33      13.035  -3.072   8.603  1.00  0.83           C  
ATOM    491  CD1 TYR A  33      14.036  -3.871   9.115  1.00  0.83           C  
ATOM    492  CD2 TYR A  33      13.189  -1.700   8.580  1.00  0.83           C  
ATOM    493  CE1 TYR A  33      15.193  -3.282   9.615  1.00  0.83           C  
ATOM    494  CE2 TYR A  33      14.333  -1.120   9.072  1.00  0.83           C  
ATOM    495  CZ  TYR A  33      15.332  -1.907   9.589  1.00  0.83           C  
ATOM    496  OH  TYR A  33      16.480  -1.333  10.073  1.00  0.83           O  
ATOM    497  H   TYR A  33      10.727  -5.537   9.945  1.00  0.83           H  
ATOM    498  HA  TYR A  33      10.371  -2.688   9.228  1.00  0.83           H  
ATOM    499 1HB  TYR A  33      12.008  -4.668   7.684  1.00  0.83           H  
ATOM    500 2HB  TYR A  33      11.531  -3.082   7.144  1.00  0.83           H  
ATOM    501  HD1 TYR A  33      13.915  -4.951   9.124  1.00  0.83           H  
ATOM    502  HD2 TYR A  33      12.402  -1.071   8.162  1.00  0.83           H  
ATOM    503  HE1 TYR A  33      15.993  -3.884  10.023  1.00  0.83           H  
ATOM    504  HE2 TYR A  33      14.447  -0.033   9.043  1.00  0.83           H  
ATOM    505  HH  TYR A  33      16.435  -0.378   9.955  1.00  0.83           H  
ATOM    506  N   PRO A  34       8.144  -4.150   8.624  1.00  0.83           N  
ATOM    507  CA  PRO A  34       6.933  -4.683   8.015  1.00  0.83           C  
ATOM    508  C   PRO A  34       6.613  -3.981   6.696  1.00  0.83           C  
ATOM    509  O   PRO A  34       5.809  -4.460   5.899  1.00  0.83           O  
ATOM    510  CB  PRO A  34       5.872  -4.430   9.089  1.00  0.83           C  
ATOM    511  CG  PRO A  34       6.411  -3.273   9.903  1.00  0.83           C  
ATOM    512  CD  PRO A  34       7.905  -3.484   9.926  1.00  0.83           C  
ATOM    513  HA  PRO A  34       7.071  -5.765   7.854  1.00  0.83           H  
ATOM    514 1HB  PRO A  34       4.906  -4.210   8.616  1.00  0.83           H  
ATOM    515 2HB  PRO A  34       5.737  -5.344   9.694  1.00  0.83           H  
ATOM    516 1HG  PRO A  34       6.122  -2.316   9.441  1.00  0.83           H  
ATOM    517 2HG  PRO A  34       5.971  -3.287  10.912  1.00  0.83           H  
ATOM    518 1HD  PRO A  34       8.394  -2.512  10.005  1.00  0.83           H  
ATOM    519 2HD  PRO A  34       8.167  -4.160  10.758  1.00  0.83           H  
ATOM    520  N   GLU A  35       7.255  -2.832   6.478  1.00  0.81           N  
ATOM    521  CA  GLU A  35       7.098  -2.032   5.279  1.00  0.81           C  
ATOM    522  C   GLU A  35       7.977  -2.554   4.122  1.00  0.81           C  
ATOM    523  O   GLU A  35       7.901  -2.029   3.008  1.00  0.81           O  
ATOM    524  CB  GLU A  35       7.442  -0.569   5.598  1.00  0.81           C  
ATOM    525  CG  GLU A  35       6.477   0.094   6.584  1.00  0.81           C  
ATOM    526  CD  GLU A  35       6.845   1.533   6.968  1.00  0.81           C  
ATOM    527  OE1 GLU A  35       7.852   2.040   6.508  1.00  0.81           O  
ATOM    528  OE2 GLU A  35       6.107   2.113   7.734  1.00  0.81           O  
ATOM    529  H   GLU A  35       7.893  -2.495   7.178  1.00  0.81           H  
ATOM    530  HA  GLU A  35       6.056  -2.085   4.968  1.00  0.81           H  
ATOM    531 1HB  GLU A  35       8.447  -0.515   6.018  1.00  0.81           H  
ATOM    532 2HB  GLU A  35       7.440   0.019   4.678  1.00  0.81           H  
ATOM    533 1HG  GLU A  35       5.483   0.097   6.137  1.00  0.81           H  
ATOM    534 2HG  GLU A  35       6.434  -0.517   7.486  1.00  0.81           H  
ATOM    535  N   ILE A  36       8.799  -3.581   4.377  1.00  0.77           N  
ATOM    536  CA  ILE A  36       9.631  -4.140   3.317  1.00  0.77           C  
ATOM    537  C   ILE A  36       9.127  -5.513   2.885  1.00  0.77           C  
ATOM    538  O   ILE A  36       8.960  -6.422   3.703  1.00  0.77           O  
ATOM    539  CB  ILE A  36      11.108  -4.301   3.722  1.00  0.77           C  
ATOM    540  CG1 ILE A  36      11.719  -2.989   4.083  1.00  0.77           C  
ATOM    541  CG2 ILE A  36      11.944  -4.955   2.574  1.00  0.77           C  
ATOM    542  CD1 ILE A  36      13.088  -3.160   4.656  1.00  0.77           C  
ATOM    543  H   ILE A  36       8.854  -3.983   5.313  1.00  0.77           H  
ATOM    544  HA  ILE A  36       9.587  -3.474   2.471  1.00  0.77           H  
ATOM    545  HB  ILE A  36      11.152  -4.932   4.605  1.00  0.77           H  
ATOM    546 1HG1 ILE A  36      11.781  -2.356   3.202  1.00  0.77           H  
ATOM    547 2HG1 ILE A  36      11.091  -2.496   4.820  1.00  0.77           H  
ATOM    548 1HG2 ILE A  36      12.977  -5.072   2.898  1.00  0.77           H  
ATOM    549 2HG2 ILE A  36      11.538  -5.932   2.326  1.00  0.77           H  
ATOM    550 3HG2 ILE A  36      11.912  -4.317   1.687  1.00  0.77           H  
ATOM    551 1HD1 ILE A  36      13.482  -2.204   4.919  1.00  0.77           H  
ATOM    552 2HD1 ILE A  36      13.053  -3.771   5.533  1.00  0.77           H  
ATOM    553 3HD1 ILE A  36      13.730  -3.633   3.923  1.00  0.77           H  
ATOM    554  N   THR A  37       8.879  -5.655   1.595  1.00  0.72           N  
ATOM    555  CA  THR A  37       8.435  -6.914   1.021  1.00  0.72           C  
ATOM    556  C   THR A  37       9.653  -7.710   0.615  1.00  0.72           C  
ATOM    557  O   THR A  37      10.560  -7.158  -0.010  1.00  0.72           O  
ATOM    558  CB  THR A  37       7.521  -6.706  -0.198  1.00  0.72           C  
ATOM    559  OG1 THR A  37       6.328  -6.024   0.203  1.00  0.72           O  
ATOM    560  CG2 THR A  37       7.176  -8.041  -0.854  1.00  0.72           C  
ATOM    561  H   THR A  37       9.052  -4.853   0.989  1.00  0.72           H  
ATOM    562  HA  THR A  37       7.890  -7.480   1.777  1.00  0.72           H  
ATOM    563  HB  THR A  37       8.045  -6.082  -0.930  1.00  0.72           H  
ATOM    564  HG1 THR A  37       6.552  -5.127   0.458  1.00  0.72           H  
ATOM    565 1HG2 THR A  37       6.539  -7.864  -1.718  1.00  0.72           H  
ATOM    566 2HG2 THR A  37       8.088  -8.540  -1.180  1.00  0.72           H  
ATOM    567 3HG2 THR A  37       6.653  -8.674  -0.141  1.00  0.72           H  
ATOM    568  N   MET A  38       9.705  -8.979   0.991  1.00  0.68           N  
ATOM    569  CA  MET A  38      10.847  -9.783   0.597  1.00  0.68           C  
ATOM    570  C   MET A  38      10.428 -10.755  -0.492  1.00  0.68           C  
ATOM    571  O   MET A  38       9.426 -11.462  -0.358  1.00  0.68           O  
ATOM    572  CB  MET A  38      11.447 -10.501   1.796  1.00  0.68           C  
ATOM    573  CG  MET A  38      12.675 -11.326   1.495  1.00  0.68           C  
ATOM    574  SD  MET A  38      13.357 -12.032   2.995  1.00  0.68           S  
ATOM    575  CE  MET A  38      14.698 -13.067   2.512  1.00  0.68           C  
ATOM    576  H   MET A  38       8.949  -9.384   1.526  1.00  0.68           H  
ATOM    577  HA  MET A  38      11.607  -9.131   0.186  1.00  0.68           H  
ATOM    578 1HB  MET A  38      11.711  -9.771   2.544  1.00  0.68           H  
ATOM    579 2HB  MET A  38      10.702 -11.163   2.236  1.00  0.68           H  
ATOM    580 1HG  MET A  38      12.411 -12.109   0.825  1.00  0.68           H  
ATOM    581 2HG  MET A  38      13.426 -10.711   1.008  1.00  0.68           H  
ATOM    582 1HE  MET A  38      15.106 -13.537   3.377  1.00  0.68           H  
ATOM    583 2HE  MET A  38      14.367 -13.827   1.845  1.00  0.68           H  
ATOM    584 3HE  MET A  38      15.439 -12.471   2.052  1.00  0.68           H  
ATOM    585  N   VAL A  39      11.191 -10.765  -1.569  1.00  0.64           N  
ATOM    586  CA  VAL A  39      10.939 -11.627  -2.705  1.00  0.64           C  
ATOM    587  C   VAL A  39      12.043 -12.651  -2.770  1.00  0.64           C  
ATOM    588  O   VAL A  39      13.218 -12.294  -2.855  1.00  0.64           O  
ATOM    589  CB  VAL A  39      10.892 -10.784  -3.993  1.00  0.64           C  
ATOM    590  CG1 VAL A  39      10.653 -11.659  -5.221  1.00  0.64           C  
ATOM    591  CG2 VAL A  39       9.813  -9.743  -3.832  1.00  0.64           C  
ATOM    592  H   VAL A  39      11.990 -10.135  -1.589  1.00  0.64           H  
ATOM    593  HA  VAL A  39       9.983 -12.136  -2.569  1.00  0.64           H  
ATOM    594  HB  VAL A  39      11.852 -10.287  -4.130  1.00  0.64           H  
ATOM    595 1HG1 VAL A  39      10.634 -11.031  -6.114  1.00  0.64           H  
ATOM    596 2HG1 VAL A  39      11.440 -12.381  -5.312  1.00  0.64           H  
ATOM    597 3HG1 VAL A  39       9.700 -12.173  -5.120  1.00  0.64           H  
ATOM    598 1HG2 VAL A  39       9.778  -9.122  -4.714  1.00  0.64           H  
ATOM    599 2HG2 VAL A  39       8.851 -10.234  -3.693  1.00  0.64           H  
ATOM    600 3HG2 VAL A  39      10.032  -9.127  -2.964  1.00  0.64           H  
ATOM    601  N   VAL A  40      11.683 -13.921  -2.681  1.00  0.62           N  
ATOM    602  CA  VAL A  40      12.713 -14.939  -2.646  1.00  0.62           C  
ATOM    603  C   VAL A  40      12.403 -16.006  -3.679  1.00  0.62           C  
ATOM    604  O   VAL A  40      11.735 -16.985  -3.352  1.00  0.62           O  
ATOM    605  CB  VAL A  40      12.764 -15.613  -1.285  1.00  0.62           C  
ATOM    606  CG1 VAL A  40      13.965 -16.496  -1.255  1.00  0.62           C  
ATOM    607  CG2 VAL A  40      12.749 -14.603  -0.224  1.00  0.62           C  
ATOM    608  H   VAL A  40      10.705 -14.170  -2.618  1.00  0.62           H  
ATOM    609  HA  VAL A  40      13.682 -14.482  -2.828  1.00  0.62           H  
ATOM    610  HB  VAL A  40      11.900 -16.262  -1.165  1.00  0.62           H  
ATOM    611 1HG1 VAL A  40      14.013 -17.003  -0.298  1.00  0.62           H  
ATOM    612 2HG1 VAL A  40      13.903 -17.218  -2.066  1.00  0.62           H  
ATOM    613 3HG1 VAL A  40      14.849 -15.887  -1.392  1.00  0.62           H  
ATOM    614 1HG2 VAL A  40      12.793 -15.086   0.732  1.00  0.62           H  
ATOM    615 2HG2 VAL A  40      13.584 -13.954  -0.340  1.00  0.62           H  
ATOM    616 3HG2 VAL A  40      11.830 -14.024  -0.292  1.00  0.62           H  
ATOM    617  N   PRO A  41      12.777 -15.816  -4.940  1.00  0.62           N  
ATOM    618  CA  PRO A  41      12.439 -16.700  -6.016  1.00  0.62           C  
ATOM    619  C   PRO A  41      13.237 -17.971  -5.913  1.00  0.62           C  
ATOM    620  O   PRO A  41      14.364 -17.961  -5.422  1.00  0.62           O  
ATOM    621  CB  PRO A  41      12.863 -15.899  -7.236  1.00  0.62           C  
ATOM    622  CG  PRO A  41      13.992 -15.032  -6.745  1.00  0.62           C  
ATOM    623  CD  PRO A  41      13.654 -14.704  -5.320  1.00  0.62           C  
ATOM    624  HA  PRO A  41      11.360 -16.905  -6.012  1.00  0.62           H  
ATOM    625 1HB  PRO A  41      13.184 -16.588  -8.016  1.00  0.62           H  
ATOM    626 2HB  PRO A  41      12.011 -15.334  -7.626  1.00  0.62           H  
ATOM    627 1HG  PRO A  41      14.920 -15.585  -6.805  1.00  0.62           H  
ATOM    628 2HG  PRO A  41      14.112 -14.153  -7.381  1.00  0.62           H  
ATOM    629 1HD  PRO A  41      14.585 -14.723  -4.754  1.00  0.62           H  
ATOM    630 2HD  PRO A  41      13.147 -13.759  -5.244  1.00  0.62           H  
ATOM    631  N   GLU A  42      12.694 -19.048  -6.441  1.00  0.63           N  
ATOM    632  CA  GLU A  42      13.488 -20.254  -6.545  1.00  0.63           C  
ATOM    633  C   GLU A  42      14.291 -20.093  -7.813  1.00  0.63           C  
ATOM    634  O   GLU A  42      13.723 -19.809  -8.869  1.00  0.63           O  
ATOM    635  CB  GLU A  42      12.600 -21.504  -6.584  1.00  0.63           C  
ATOM    636  CG  GLU A  42      13.352 -22.831  -6.617  1.00  0.63           C  
ATOM    637  CD  GLU A  42      12.415 -24.022  -6.652  1.00  0.63           C  
ATOM    638  OE1 GLU A  42      11.230 -23.821  -6.529  1.00  0.63           O  
ATOM    639  OE2 GLU A  42      12.883 -25.126  -6.803  1.00  0.63           O  
ATOM    640  H   GLU A  42      11.751 -19.026  -6.800  1.00  0.63           H  
ATOM    641  HA  GLU A  42      14.179 -20.318  -5.710  1.00  0.63           H  
ATOM    642 1HB  GLU A  42      11.952 -21.511  -5.709  1.00  0.63           H  
ATOM    643 2HB  GLU A  42      11.959 -21.464  -7.463  1.00  0.63           H  
ATOM    644 1HG  GLU A  42      13.993 -22.853  -7.502  1.00  0.63           H  
ATOM    645 2HG  GLU A  42      13.994 -22.897  -5.737  1.00  0.63           H  
ATOM    646  N   LEU A  43      15.601 -20.230  -7.724  1.00  0.64           N  
ATOM    647  CA  LEU A  43      16.390 -20.023  -8.916  1.00  0.64           C  
ATOM    648  C   LEU A  43      16.540 -21.379  -9.608  1.00  0.64           C  
ATOM    649  O   LEU A  43      16.909 -22.356  -8.955  1.00  0.64           O  
ATOM    650  CB  LEU A  43      17.752 -19.432  -8.547  1.00  0.64           C  
ATOM    651  CG  LEU A  43      17.683 -18.103  -7.691  1.00  0.64           C  
ATOM    652  CD1 LEU A  43      19.103 -17.599  -7.376  1.00  0.64           C  
ATOM    653  CD2 LEU A  43      16.868 -17.054  -8.404  1.00  0.64           C  
ATOM    654  H   LEU A  43      16.044 -20.453  -6.835  1.00  0.64           H  
ATOM    655  HA  LEU A  43      15.870 -19.304  -9.531  1.00  0.64           H  
ATOM    656 1HB  LEU A  43      18.315 -20.163  -7.990  1.00  0.64           H  
ATOM    657 2HB  LEU A  43      18.296 -19.223  -9.461  1.00  0.64           H  
ATOM    658  HG  LEU A  43      17.193 -18.324  -6.743  1.00  0.64           H  
ATOM    659 1HD1 LEU A  43      19.034 -16.711  -6.763  1.00  0.64           H  
ATOM    660 2HD1 LEU A  43      19.655 -18.372  -6.829  1.00  0.64           H  
ATOM    661 3HD1 LEU A  43      19.628 -17.364  -8.302  1.00  0.64           H  
ATOM    662 1HD2 LEU A  43      16.825 -16.181  -7.779  1.00  0.64           H  
ATOM    663 2HD2 LEU A  43      17.319 -16.791  -9.337  1.00  0.64           H  
ATOM    664 3HD2 LEU A  43      15.860 -17.431  -8.579  1.00  0.64           H  
ATOM    665  N   PRO A  44      16.221 -21.493 -10.901  1.00  0.65           N  
ATOM    666  CA  PRO A  44      16.289 -22.714 -11.665  1.00  0.65           C  
ATOM    667  C   PRO A  44      17.730 -23.081 -11.958  1.00  0.65           C  
ATOM    668  O   PRO A  44      18.607 -22.223 -11.873  1.00  0.65           O  
ATOM    669  CB  PRO A  44      15.534 -22.342 -12.947  1.00  0.65           C  
ATOM    670  CG  PRO A  44      15.748 -20.862 -13.094  1.00  0.65           C  
ATOM    671  CD  PRO A  44      15.764 -20.327 -11.673  1.00  0.65           C  
ATOM    672  HA  PRO A  44      15.768 -23.495 -11.093  1.00  0.65           H  
ATOM    673 1HB  PRO A  44      15.952 -22.903 -13.804  1.00  0.65           H  
ATOM    674 2HB  PRO A  44      14.474 -22.621 -12.861  1.00  0.65           H  
ATOM    675 1HG  PRO A  44      16.692 -20.687 -13.630  1.00  0.65           H  
ATOM    676 2HG  PRO A  44      14.951 -20.418 -13.712  1.00  0.65           H  
ATOM    677 1HD  PRO A  44      16.482 -19.505 -11.608  1.00  0.65           H  
ATOM    678 2HD  PRO A  44      14.750 -20.038 -11.362  1.00  0.65           H  
ATOM    679  N   PRO A  45      18.020 -24.341 -12.271  1.00  0.66           N  
ATOM    680  CA  PRO A  45      19.284 -24.766 -12.800  1.00  0.66           C  
ATOM    681  C   PRO A  45      19.334 -24.184 -14.195  1.00  0.66           C  
ATOM    682  O   PRO A  45      18.280 -23.973 -14.786  1.00  0.66           O  
ATOM    683  CB  PRO A  45      19.190 -26.285 -12.739  1.00  0.66           C  
ATOM    684  CG  PRO A  45      17.705 -26.584 -12.808  1.00  0.66           C  
ATOM    685  CD  PRO A  45      17.035 -25.419 -12.085  1.00  0.66           C  
ATOM    686  HA  PRO A  45      20.098 -24.373 -12.172  1.00  0.66           H  
ATOM    687 1HB  PRO A  45      19.761 -26.732 -13.568  1.00  0.66           H  
ATOM    688 2HB  PRO A  45      19.643 -26.639 -11.808  1.00  0.66           H  
ATOM    689 1HG  PRO A  45      17.389 -26.671 -13.858  1.00  0.66           H  
ATOM    690 2HG  PRO A  45      17.496 -27.557 -12.332  1.00  0.66           H  
ATOM    691 1HD  PRO A  45      16.086 -25.191 -12.585  1.00  0.66           H  
ATOM    692 2HD  PRO A  45      16.906 -25.641 -11.014  1.00  0.66           H  
ATOM    693  N   TYR A  46      20.532 -23.937 -14.703  1.00  0.66           N  
ATOM    694  CA  TYR A  46      20.790 -23.340 -16.018  1.00  0.66           C  
ATOM    695  C   TYR A  46      20.757 -21.810 -15.893  1.00  0.66           C  
ATOM    696  O   TYR A  46      19.705 -21.182 -16.063  1.00  0.66           O  
ATOM    697  CB  TYR A  46      19.839 -23.803 -17.119  1.00  0.66           C  
ATOM    698  CG  TYR A  46      20.267 -23.239 -18.435  1.00  0.66           C  
ATOM    699  CD1 TYR A  46      21.607 -23.102 -18.673  1.00  0.66           C  
ATOM    700  CD2 TYR A  46      19.354 -22.883 -19.399  1.00  0.66           C  
ATOM    701  CE1 TYR A  46      22.061 -22.592 -19.835  1.00  0.66           C  
ATOM    702  CE2 TYR A  46      19.801 -22.366 -20.601  1.00  0.66           C  
ATOM    703  CZ  TYR A  46      21.165 -22.210 -20.811  1.00  0.66           C  
ATOM    704  OH  TYR A  46      21.648 -21.664 -21.977  1.00  0.66           O  
ATOM    705  H   TYR A  46      21.334 -24.169 -14.135  1.00  0.66           H  
ATOM    706  HA  TYR A  46      21.764 -23.661 -16.355  1.00  0.66           H  
ATOM    707 1HB  TYR A  46      19.817 -24.891 -17.182  1.00  0.66           H  
ATOM    708 2HB  TYR A  46      18.831 -23.444 -16.954  1.00  0.66           H  
ATOM    709  HD1 TYR A  46      22.309 -23.393 -17.918  1.00  0.66           H  
ATOM    710  HD2 TYR A  46      18.287 -23.005 -19.213  1.00  0.66           H  
ATOM    711  HE1 TYR A  46      23.136 -22.478 -19.996  1.00  0.66           H  
ATOM    712  HE2 TYR A  46      19.086 -22.069 -21.369  1.00  0.66           H  
ATOM    713  HH  TYR A  46      22.475 -21.153 -21.753  1.00  0.66           H  
ATOM    714  N   PRO A  47      21.908 -21.183 -15.611  1.00  0.66           N  
ATOM    715  CA  PRO A  47      22.093 -19.772 -15.359  1.00  0.66           C  
ATOM    716  C   PRO A  47      21.431 -18.833 -16.353  1.00  0.66           C  
ATOM    717  O   PRO A  47      21.006 -17.751 -15.959  1.00  0.66           O  
ATOM    718  CB  PRO A  47      23.616 -19.652 -15.391  1.00  0.66           C  
ATOM    719  CG  PRO A  47      24.083 -21.001 -14.907  1.00  0.66           C  
ATOM    720  CD  PRO A  47      23.150 -21.959 -15.500  1.00  0.66           C  
ATOM    721  HA  PRO A  47      21.707 -19.578 -14.352  1.00  0.66           H  
ATOM    722 1HB  PRO A  47      23.961 -19.425 -16.413  1.00  0.66           H  
ATOM    723 2HB  PRO A  47      23.954 -18.824 -14.755  1.00  0.66           H  
ATOM    724 1HG  PRO A  47      25.089 -21.218 -15.245  1.00  0.66           H  
ATOM    725 2HG  PRO A  47      24.098 -21.030 -13.806  1.00  0.66           H  
ATOM    726 1HD  PRO A  47      23.524 -22.231 -16.485  1.00  0.66           H  
ATOM    727 2HD  PRO A  47      23.059 -22.811 -14.818  1.00  0.66           H  
ATOM    728  N   ALA A  48      21.316 -19.200 -17.628  1.00  0.65           N  
ATOM    729  CA  ALA A  48      20.659 -18.280 -18.552  1.00  0.65           C  
ATOM    730  C   ALA A  48      19.217 -18.018 -18.153  1.00  0.65           C  
ATOM    731  O   ALA A  48      18.712 -16.911 -18.344  1.00  0.65           O  
ATOM    732  CB  ALA A  48      20.652 -18.811 -19.954  1.00  0.65           C  
ATOM    733  H   ALA A  48      21.670 -20.085 -17.968  1.00  0.65           H  
ATOM    734  HA  ALA A  48      21.203 -17.336 -18.525  1.00  0.65           H  
ATOM    735 1HB  ALA A  48      20.173 -18.092 -20.613  1.00  0.65           H  
ATOM    736 2HB  ALA A  48      21.662 -18.985 -20.285  1.00  0.65           H  
ATOM    737 3HB  ALA A  48      20.100 -19.725 -19.966  1.00  0.65           H  
ATOM    738  N   GLU A  49      18.532 -19.048 -17.644  1.00  0.64           N  
ATOM    739  CA  GLU A  49      17.126 -18.886 -17.315  1.00  0.64           C  
ATOM    740  C   GLU A  49      17.025 -18.219 -15.971  1.00  0.64           C  
ATOM    741  O   GLU A  49      16.095 -17.453 -15.709  1.00  0.64           O  
ATOM    742  CB  GLU A  49      16.376 -20.215 -17.378  1.00  0.64           C  
ATOM    743  CG  GLU A  49      16.284 -20.766 -18.807  1.00  0.64           C  
ATOM    744  CD  GLU A  49      15.500 -22.059 -18.948  1.00  0.64           C  
ATOM    745  OE1 GLU A  49      14.995 -22.551 -17.970  1.00  0.64           O  
ATOM    746  OE2 GLU A  49      15.419 -22.552 -20.049  1.00  0.64           O  
ATOM    747  H   GLU A  49      18.998 -19.930 -17.437  1.00  0.64           H  
ATOM    748  HA  GLU A  49      16.671 -18.223 -18.053  1.00  0.64           H  
ATOM    749 1HB  GLU A  49      16.891 -20.955 -16.756  1.00  0.64           H  
ATOM    750 2HB  GLU A  49      15.368 -20.091 -16.984  1.00  0.64           H  
ATOM    751 1HG  GLU A  49      15.805 -20.008 -19.428  1.00  0.64           H  
ATOM    752 2HG  GLU A  49      17.289 -20.900 -19.185  1.00  0.64           H  
ATOM    753  N   THR A  50      18.016 -18.464 -15.121  1.00  0.63           N  
ATOM    754  CA  THR A  50      18.012 -17.774 -13.845  1.00  0.63           C  
ATOM    755  C   THR A  50      18.150 -16.290 -14.112  1.00  0.63           C  
ATOM    756  O   THR A  50      17.461 -15.467 -13.511  1.00  0.63           O  
ATOM    757  CB  THR A  50      19.132 -18.208 -12.911  1.00  0.63           C  
ATOM    758  OG1 THR A  50      18.999 -19.583 -12.591  1.00  0.63           O  
ATOM    759  CG2 THR A  50      19.021 -17.400 -11.655  1.00  0.63           C  
ATOM    760  H   THR A  50      18.743 -19.139 -15.374  1.00  0.63           H  
ATOM    761  HA  THR A  50      17.059 -17.945 -13.351  1.00  0.63           H  
ATOM    762  HB  THR A  50      20.091 -18.040 -13.378  1.00  0.63           H  
ATOM    763  HG1 THR A  50      19.080 -20.127 -13.384  1.00  0.63           H  
ATOM    764 1HG2 THR A  50      19.797 -17.689 -10.954  1.00  0.63           H  
ATOM    765 2HG2 THR A  50      19.119 -16.345 -11.893  1.00  0.63           H  
ATOM    766 3HG2 THR A  50      18.054 -17.588 -11.228  1.00  0.63           H  
ATOM    767  N   ALA A  51      19.053 -15.942 -15.022  1.00  0.62           N  
ATOM    768  CA  ALA A  51      19.250 -14.558 -15.364  1.00  0.62           C  
ATOM    769  C   ALA A  51      17.963 -13.947 -15.931  1.00  0.62           C  
ATOM    770  O   ALA A  51      17.564 -12.867 -15.497  1.00  0.62           O  
ATOM    771  CB  ALA A  51      20.385 -14.448 -16.362  1.00  0.62           C  
ATOM    772  H   ALA A  51      19.619 -16.655 -15.477  1.00  0.62           H  
ATOM    773  HA  ALA A  51      19.511 -14.018 -14.457  1.00  0.62           H  
ATOM    774 1HB  ALA A  51      20.557 -13.421 -16.625  1.00  0.62           H  
ATOM    775 2HB  ALA A  51      21.293 -14.873 -15.929  1.00  0.62           H  
ATOM    776 3HB  ALA A  51      20.121 -15.002 -17.260  1.00  0.62           H  
ATOM    777  N   GLU A  52      17.244 -14.664 -16.818  1.00  0.61           N  
ATOM    778  CA  GLU A  52      15.990 -14.102 -17.343  1.00  0.61           C  
ATOM    779  C   GLU A  52      14.961 -13.901 -16.227  1.00  0.61           C  
ATOM    780  O   GLU A  52      14.218 -12.906 -16.208  1.00  0.61           O  
ATOM    781  CB  GLU A  52      15.384 -14.981 -18.452  1.00  0.61           C  
ATOM    782  CG  GLU A  52      16.143 -14.968 -19.787  1.00  0.61           C  
ATOM    783  CD  GLU A  52      15.460 -15.788 -20.888  1.00  0.61           C  
ATOM    784  OE1 GLU A  52      14.474 -16.435 -20.610  1.00  0.61           O  
ATOM    785  OE2 GLU A  52      15.927 -15.747 -22.005  1.00  0.61           O  
ATOM    786  H   GLU A  52      17.597 -15.556 -17.170  1.00  0.61           H  
ATOM    787  HA  GLU A  52      16.212 -13.126 -17.774  1.00  0.61           H  
ATOM    788 1HB  GLU A  52      15.349 -16.015 -18.105  1.00  0.61           H  
ATOM    789 2HB  GLU A  52      14.359 -14.666 -18.643  1.00  0.61           H  
ATOM    790 1HG  GLU A  52      16.241 -13.937 -20.124  1.00  0.61           H  
ATOM    791 2HG  GLU A  52      17.143 -15.358 -19.620  1.00  0.61           H  
ATOM    792  N   LEU A  53      14.924 -14.834 -15.276  1.00  0.60           N  
ATOM    793  CA  LEU A  53      14.020 -14.721 -14.143  1.00  0.60           C  
ATOM    794  C   LEU A  53      14.320 -13.466 -13.354  1.00  0.60           C  
ATOM    795  O   LEU A  53      13.429 -12.659 -13.077  1.00  0.60           O  
ATOM    796  CB  LEU A  53      14.174 -15.937 -13.219  1.00  0.60           C  
ATOM    797  CG  LEU A  53      13.401 -15.906 -11.906  1.00  0.60           C  
ATOM    798  CD1 LEU A  53      11.914 -15.847 -12.181  1.00  0.60           C  
ATOM    799  CD2 LEU A  53      13.785 -17.140 -11.101  1.00  0.60           C  
ATOM    800  H   LEU A  53      15.527 -15.654 -15.351  1.00  0.60           H  
ATOM    801  HA  LEU A  53      12.999 -14.669 -14.512  1.00  0.60           H  
ATOM    802 1HB  LEU A  53      13.872 -16.826 -13.769  1.00  0.60           H  
ATOM    803 2HB  LEU A  53      15.211 -16.049 -12.962  1.00  0.60           H  
ATOM    804  HG  LEU A  53      13.672 -15.013 -11.344  1.00  0.60           H  
ATOM    805 1HD1 LEU A  53      11.374 -15.820 -11.235  1.00  0.60           H  
ATOM    806 2HD1 LEU A  53      11.687 -14.947 -12.756  1.00  0.60           H  
ATOM    807 3HD1 LEU A  53      11.614 -16.726 -12.748  1.00  0.60           H  
ATOM    808 1HD2 LEU A  53      13.259 -17.147 -10.159  1.00  0.60           H  
ATOM    809 2HD2 LEU A  53      13.517 -18.030 -11.664  1.00  0.60           H  
ATOM    810 3HD2 LEU A  53      14.859 -17.133 -10.920  1.00  0.60           H  
ATOM    811  N   LEU A  54      15.583 -13.289 -13.004  1.00  0.60           N  
ATOM    812  CA  LEU A  54      15.960 -12.158 -12.189  1.00  0.60           C  
ATOM    813  C   LEU A  54      15.781 -10.831 -12.908  1.00  0.60           C  
ATOM    814  O   LEU A  54      15.319  -9.853 -12.312  1.00  0.60           O  
ATOM    815  CB  LEU A  54      17.386 -12.345 -11.737  1.00  0.60           C  
ATOM    816  CG  LEU A  54      17.566 -13.511 -10.790  1.00  0.60           C  
ATOM    817  CD1 LEU A  54      19.028 -13.692 -10.477  1.00  0.60           C  
ATOM    818  CD2 LEU A  54      16.753 -13.264  -9.585  1.00  0.60           C  
ATOM    819  H   LEU A  54      16.287 -13.975 -13.283  1.00  0.60           H  
ATOM    820  HA  LEU A  54      15.322 -12.153 -11.309  1.00  0.60           H  
ATOM    821 1HB  LEU A  54      18.011 -12.513 -12.615  1.00  0.60           H  
ATOM    822 2HB  LEU A  54      17.694 -11.469 -11.243  1.00  0.60           H  
ATOM    823  HG  LEU A  54      17.212 -14.423 -11.267  1.00  0.60           H  
ATOM    824 1HD1 LEU A  54      19.160 -14.543  -9.804  1.00  0.60           H  
ATOM    825 2HD1 LEU A  54      19.560 -13.875 -11.405  1.00  0.60           H  
ATOM    826 3HD1 LEU A  54      19.411 -12.793 -10.007  1.00  0.60           H  
ATOM    827 1HD2 LEU A  54      16.848 -14.096  -8.919  1.00  0.60           H  
ATOM    828 2HD2 LEU A  54      17.102 -12.362  -9.112  1.00  0.60           H  
ATOM    829 3HD2 LEU A  54      15.722 -13.152  -9.868  1.00  0.60           H  
ATOM    830  N   GLU A  55      16.088 -10.780 -14.207  1.00  0.59           N  
ATOM    831  CA  GLU A  55      15.884  -9.521 -14.910  1.00  0.59           C  
ATOM    832  C   GLU A  55      14.402  -9.185 -14.918  1.00  0.59           C  
ATOM    833  O   GLU A  55      14.025  -8.031 -14.704  1.00  0.59           O  
ATOM    834  CB  GLU A  55      16.394  -9.570 -16.359  1.00  0.59           C  
ATOM    835  CG  GLU A  55      17.912  -9.625 -16.523  1.00  0.59           C  
ATOM    836  CD  GLU A  55      18.364  -9.666 -17.970  1.00  0.59           C  
ATOM    837  OE1 GLU A  55      17.527  -9.753 -18.838  1.00  0.59           O  
ATOM    838  OE2 GLU A  55      19.550  -9.606 -18.204  1.00  0.59           O  
ATOM    839  H   GLU A  55      16.475 -11.592 -14.689  1.00  0.59           H  
ATOM    840  HA  GLU A  55      16.410  -8.735 -14.375  1.00  0.59           H  
ATOM    841 1HB  GLU A  55      15.986 -10.460 -16.845  1.00  0.59           H  
ATOM    842 2HB  GLU A  55      16.023  -8.704 -16.905  1.00  0.59           H  
ATOM    843 1HG  GLU A  55      18.370  -8.778 -16.036  1.00  0.59           H  
ATOM    844 2HG  GLU A  55      18.249 -10.506 -16.030  1.00  0.59           H  
ATOM    845  N   SER A  56      13.550 -10.206 -15.102  1.00  0.60           N  
ATOM    846  CA  SER A  56      12.117  -9.985 -15.139  1.00  0.60           C  
ATOM    847  C   SER A  56      11.633  -9.456 -13.800  1.00  0.60           C  
ATOM    848  O   SER A  56      10.882  -8.485 -13.758  1.00  0.60           O  
ATOM    849  CB  SER A  56      11.396 -11.276 -15.470  1.00  0.60           C  
ATOM    850  OG  SER A  56      11.733 -11.722 -16.759  1.00  0.60           O  
ATOM    851  H   SER A  56      13.904 -11.150 -15.274  1.00  0.60           H  
ATOM    852  HA  SER A  56      11.897  -9.245 -15.907  1.00  0.60           H  
ATOM    853 1HB  SER A  56      11.652 -12.039 -14.742  1.00  0.60           H  
ATOM    854 2HB  SER A  56      10.320 -11.112 -15.406  1.00  0.60           H  
ATOM    855  HG  SER A  56      12.666 -12.047 -16.688  1.00  0.60           H  
ATOM    856  N   ILE A  57      12.131 -10.025 -12.699  1.00  0.61           N  
ATOM    857  CA  ILE A  57      11.712  -9.572 -11.376  1.00  0.61           C  
ATOM    858  C   ILE A  57      12.071  -8.117 -11.158  1.00  0.61           C  
ATOM    859  O   ILE A  57      11.237  -7.314 -10.725  1.00  0.61           O  
ATOM    860  CB  ILE A  57      12.345 -10.438 -10.271  1.00  0.61           C  
ATOM    861  CG1 ILE A  57      11.746 -11.847 -10.301  1.00  0.61           C  
ATOM    862  CG2 ILE A  57      12.182  -9.810  -8.923  1.00  0.61           C  
ATOM    863  CD1 ILE A  57      12.501 -12.836  -9.457  1.00  0.61           C  
ATOM    864  H   ILE A  57      12.764 -10.822 -12.791  1.00  0.61           H  
ATOM    865  HA  ILE A  57      10.628  -9.669 -11.308  1.00  0.61           H  
ATOM    866  HB  ILE A  57      13.411 -10.546 -10.478  1.00  0.61           H  
ATOM    867 1HG1 ILE A  57      10.719 -11.798  -9.942  1.00  0.61           H  
ATOM    868 2HG1 ILE A  57      11.734 -12.204 -11.328  1.00  0.61           H  
ATOM    869 1HG2 ILE A  57      12.647 -10.441  -8.196  1.00  0.61           H  
ATOM    870 2HG2 ILE A  57      12.662  -8.839  -8.922  1.00  0.61           H  
ATOM    871 3HG2 ILE A  57      11.121  -9.702  -8.689  1.00  0.61           H  
ATOM    872 1HD1 ILE A  57      12.022 -13.809  -9.528  1.00  0.61           H  
ATOM    873 2HD1 ILE A  57      13.509 -12.907  -9.820  1.00  0.61           H  
ATOM    874 3HD1 ILE A  57      12.506 -12.505  -8.419  1.00  0.61           H  
ATOM    875  N   VAL A  58      13.290  -7.743 -11.515  1.00  0.64           N  
ATOM    876  CA  VAL A  58      13.670  -6.362 -11.328  1.00  0.64           C  
ATOM    877  C   VAL A  58      12.787  -5.438 -12.160  1.00  0.64           C  
ATOM    878  O   VAL A  58      12.290  -4.425 -11.654  1.00  0.64           O  
ATOM    879  CB  VAL A  58      15.132  -6.133 -11.717  1.00  0.64           C  
ATOM    880  CG1 VAL A  58      15.397  -4.641 -11.694  1.00  0.64           C  
ATOM    881  CG2 VAL A  58      16.066  -6.865 -10.748  1.00  0.64           C  
ATOM    882  H   VAL A  58      13.952  -8.427 -11.889  1.00  0.64           H  
ATOM    883  HA  VAL A  58      13.545  -6.112 -10.277  1.00  0.64           H  
ATOM    884  HB  VAL A  58      15.305  -6.497 -12.736  1.00  0.64           H  
ATOM    885 1HG1 VAL A  58      16.405  -4.459 -11.962  1.00  0.64           H  
ATOM    886 2HG1 VAL A  58      14.736  -4.141 -12.401  1.00  0.64           H  
ATOM    887 3HG1 VAL A  58      15.219  -4.253 -10.701  1.00  0.64           H  
ATOM    888 1HG2 VAL A  58      17.089  -6.674 -11.039  1.00  0.64           H  
ATOM    889 2HG2 VAL A  58      15.911  -6.508  -9.747  1.00  0.64           H  
ATOM    890 3HG2 VAL A  58      15.866  -7.934 -10.784  1.00  0.64           H  
ATOM    891  N   LEU A  59      12.556  -5.799 -13.420  1.00  0.69           N  
ATOM    892  CA  LEU A  59      11.739  -4.984 -14.302  1.00  0.69           C  
ATOM    893  C   LEU A  59      10.293  -4.872 -13.814  1.00  0.69           C  
ATOM    894  O   LEU A  59       9.693  -3.802 -13.926  1.00  0.69           O  
ATOM    895  CB  LEU A  59      11.808  -5.564 -15.710  1.00  0.69           C  
ATOM    896  CG  LEU A  59      13.193  -5.416 -16.384  1.00  0.69           C  
ATOM    897  CD1 LEU A  59      13.218  -6.211 -17.672  1.00  0.69           C  
ATOM    898  CD2 LEU A  59      13.464  -3.947 -16.635  1.00  0.69           C  
ATOM    899  H   LEU A  59      12.980  -6.653 -13.788  1.00  0.69           H  
ATOM    900  HA  LEU A  59      12.167  -3.984 -14.325  1.00  0.69           H  
ATOM    901 1HB  LEU A  59      11.574  -6.628 -15.656  1.00  0.69           H  
ATOM    902 2HB  LEU A  59      11.065  -5.074 -16.334  1.00  0.69           H  
ATOM    903  HG  LEU A  59      13.965  -5.811 -15.727  1.00  0.69           H  
ATOM    904 1HD1 LEU A  59      14.199  -6.114 -18.140  1.00  0.69           H  
ATOM    905 2HD1 LEU A  59      13.027  -7.262 -17.447  1.00  0.69           H  
ATOM    906 3HD1 LEU A  59      12.452  -5.836 -18.349  1.00  0.69           H  
ATOM    907 1HD2 LEU A  59      14.435  -3.830 -17.106  1.00  0.69           H  
ATOM    908 2HD2 LEU A  59      12.695  -3.544 -17.292  1.00  0.69           H  
ATOM    909 3HD2 LEU A  59      13.452  -3.410 -15.687  1.00  0.69           H  
ATOM    910  N   GLU A  60       9.739  -5.956 -13.250  1.00  0.75           N  
ATOM    911  CA  GLU A  60       8.377  -5.931 -12.712  1.00  0.75           C  
ATOM    912  C   GLU A  60       8.255  -4.944 -11.553  1.00  0.75           C  
ATOM    913  O   GLU A  60       7.238  -4.260 -11.423  1.00  0.75           O  
ATOM    914  CB  GLU A  60       7.918  -7.329 -12.266  1.00  0.75           C  
ATOM    915  CG  GLU A  60       7.622  -8.312 -13.419  1.00  0.75           C  
ATOM    916  CD  GLU A  60       7.272  -9.712 -12.949  1.00  0.75           C  
ATOM    917  OE1 GLU A  60       7.345  -9.970 -11.769  1.00  0.75           O  
ATOM    918  OE2 GLU A  60       6.931 -10.525 -13.781  1.00  0.75           O  
ATOM    919  H   GLU A  60      10.269  -6.824 -13.210  1.00  0.75           H  
ATOM    920  HA  GLU A  60       7.708  -5.599 -13.504  1.00  0.75           H  
ATOM    921 1HB  GLU A  60       8.694  -7.776 -11.641  1.00  0.75           H  
ATOM    922 2HB  GLU A  60       7.020  -7.238 -11.657  1.00  0.75           H  
ATOM    923 1HG  GLU A  60       6.779  -7.922 -13.989  1.00  0.75           H  
ATOM    924 2HG  GLU A  60       8.470  -8.356 -14.086  1.00  0.75           H  
ATOM    925  N   HIS A  61       9.301  -4.849 -10.721  1.00  0.81           N  
ATOM    926  CA  HIS A  61       9.286  -3.898  -9.609  1.00  0.81           C  
ATOM    927  C   HIS A  61       9.479  -2.480 -10.158  1.00  0.81           C  
ATOM    928  O   HIS A  61       8.913  -1.504  -9.653  1.00  0.81           O  
ATOM    929  CB  HIS A  61      10.345  -4.265  -8.565  1.00  0.81           C  
ATOM    930  CG  HIS A  61       9.987  -5.485  -7.800  1.00  0.81           C  
ATOM    931  ND1 HIS A  61       8.901  -5.534  -6.950  1.00  0.81           N  
ATOM    932  CD2 HIS A  61      10.570  -6.691  -7.737  1.00  0.81           C  
ATOM    933  CE1 HIS A  61       8.820  -6.734  -6.420  1.00  0.81           C  
ATOM    934  NE2 HIS A  61       9.823  -7.464  -6.881  1.00  0.81           N  
ATOM    935  H   HIS A  61      10.102  -5.472 -10.855  1.00  0.81           H  
ATOM    936  HA  HIS A  61       8.316  -3.927  -9.113  1.00  0.81           H  
ATOM    937 1HB  HIS A  61      11.299  -4.441  -9.068  1.00  0.81           H  
ATOM    938 2HB  HIS A  61      10.484  -3.443  -7.868  1.00  0.81           H  
ATOM    939  HD1 HIS A  61       8.273  -4.750  -6.725  1.00  0.81           H  
ATOM    940  HD2 HIS A  61      11.444  -7.089  -8.219  1.00  0.81           H  
ATOM    941  HE1 HIS A  61       8.021  -6.976  -5.719  1.00  0.81           H  
ATOM    942  N   GLY A  62      10.251  -2.361 -11.232  1.00  0.85           N  
ATOM    943  CA  GLY A  62      10.403  -1.074 -11.877  1.00  0.85           C  
ATOM    944  C   GLY A  62      10.976  -0.017 -10.957  1.00  0.85           C  
ATOM    945  O   GLY A  62      12.107  -0.123 -10.487  1.00  0.85           O  
ATOM    946  H   GLY A  62      10.746  -3.174 -11.600  1.00  0.85           H  
ATOM    947 1HA  GLY A  62      11.050  -1.194 -12.747  1.00  0.85           H  
ATOM    948 2HA  GLY A  62       9.434  -0.750 -12.253  1.00  0.85           H  
ATOM    949  N   GLY A  63      10.189   1.039 -10.738  1.00  0.86           N  
ATOM    950  CA  GLY A  63      10.589   2.174  -9.910  1.00  0.86           C  
ATOM    951  C   GLY A  63      10.462   1.953  -8.396  1.00  0.86           C  
ATOM    952  O   GLY A  63      10.807   2.846  -7.619  1.00  0.86           O  
ATOM    953  H   GLY A  63       9.269   1.041 -11.151  1.00  0.86           H  
ATOM    954 1HA  GLY A  63      11.623   2.426 -10.142  1.00  0.86           H  
ATOM    955 2HA  GLY A  63       9.992   3.039 -10.192  1.00  0.86           H  
ATOM    956  N   GLU A  64       9.956   0.800  -7.959  1.00  0.83           N  
ATOM    957  CA  GLU A  64       9.865   0.575  -6.520  1.00  0.83           C  
ATOM    958  C   GLU A  64      11.305   0.494  -6.021  1.00  0.83           C  
ATOM    959  O   GLU A  64      12.139  -0.088  -6.713  1.00  0.83           O  
ATOM    960  CB  GLU A  64       9.161  -0.751  -6.208  1.00  0.83           C  
ATOM    961  CG  GLU A  64       7.672  -0.822  -6.546  1.00  0.83           C  
ATOM    962  CD  GLU A  64       7.094  -2.221  -6.324  1.00  0.83           C  
ATOM    963  OE1 GLU A  64       7.856  -3.109  -5.989  1.00  0.83           O  
ATOM    964  OE2 GLU A  64       5.910  -2.398  -6.487  1.00  0.83           O  
ATOM    965  H   GLU A  64       9.655   0.078  -8.619  1.00  0.83           H  
ATOM    966  HA  GLU A  64       9.322   1.395  -6.068  1.00  0.83           H  
ATOM    967 1HB  GLU A  64       9.653  -1.544  -6.761  1.00  0.83           H  
ATOM    968 2HB  GLU A  64       9.277  -0.979  -5.147  1.00  0.83           H  
ATOM    969 1HG  GLU A  64       7.131  -0.109  -5.925  1.00  0.83           H  
ATOM    970 2HG  GLU A  64       7.534  -0.536  -7.588  1.00  0.83           H  
ATOM    971  N   PRO A  65      11.672   1.051  -4.857  1.00  0.76           N  
ATOM    972  CA  PRO A  65      13.009   0.907  -4.333  1.00  0.76           C  
ATOM    973  C   PRO A  65      13.290  -0.581  -4.261  1.00  0.76           C  
ATOM    974  O   PRO A  65      12.451  -1.334  -3.748  1.00  0.76           O  
ATOM    975  CB  PRO A  65      12.899   1.563  -2.952  1.00  0.76           C  
ATOM    976  CG  PRO A  65      11.765   2.566  -3.106  1.00  0.76           C  
ATOM    977  CD  PRO A  65      10.768   1.884  -4.046  1.00  0.76           C  
ATOM    978  HA  PRO A  65      13.726   1.424  -4.991  1.00  0.76           H  
ATOM    979 1HB  PRO A  65      12.696   0.799  -2.194  1.00  0.76           H  
ATOM    980 2HB  PRO A  65      13.855   2.034  -2.681  1.00  0.76           H  
ATOM    981 1HG  PRO A  65      11.324   2.796  -2.120  1.00  0.76           H  
ATOM    982 2HG  PRO A  65      12.148   3.514  -3.514  1.00  0.76           H  
ATOM    983 1HD  PRO A  65      10.041   1.265  -3.491  1.00  0.76           H  
ATOM    984 2HD  PRO A  65      10.290   2.666  -4.652  1.00  0.76           H  
ATOM    985  N   LEU A  66      14.457  -1.005  -4.735  1.00  0.69           N  
ATOM    986  CA  LEU A  66      14.784  -2.425  -4.728  1.00  0.69           C  
ATOM    987  C   LEU A  66      16.222  -2.709  -4.367  1.00  0.69           C  
ATOM    988  O   LEU A  66      17.155  -2.287  -5.054  1.00  0.69           O  
ATOM    989  CB  LEU A  66      14.485  -3.051  -6.100  1.00  0.69           C  
ATOM    990  CG  LEU A  66      14.848  -4.561  -6.274  1.00  0.69           C  
ATOM    991  CD1 LEU A  66      14.057  -5.395  -5.322  1.00  0.69           C  
ATOM    992  CD2 LEU A  66      14.546  -4.988  -7.685  1.00  0.69           C  
ATOM    993  H   LEU A  66      15.109  -0.345  -5.131  1.00  0.69           H  
ATOM    994  HA  LEU A  66      14.151  -2.909  -3.996  1.00  0.69           H  
ATOM    995 1HB  LEU A  66      13.412  -2.949  -6.288  1.00  0.69           H  
ATOM    996 2HB  LEU A  66      15.007  -2.488  -6.860  1.00  0.69           H  
ATOM    997  HG  LEU A  66      15.909  -4.711  -6.055  1.00  0.69           H  
ATOM    998 1HD1 LEU A  66      14.319  -6.430  -5.450  1.00  0.69           H  
ATOM    999 2HD1 LEU A  66      14.279  -5.096  -4.306  1.00  0.69           H  
ATOM   1000 3HD1 LEU A  66      13.000  -5.260  -5.524  1.00  0.69           H  
ATOM   1001 1HD2 LEU A  66      14.798  -6.039  -7.796  1.00  0.69           H  
ATOM   1002 2HD2 LEU A  66      13.487  -4.845  -7.892  1.00  0.69           H  
ATOM   1003 3HD2 LEU A  66      15.134  -4.391  -8.373  1.00  0.69           H  
ATOM   1004  N   GLY A  67      16.386  -3.429  -3.275  1.00  0.63           N  
ATOM   1005  CA  GLY A  67      17.704  -3.829  -2.826  1.00  0.63           C  
ATOM   1006  C   GLY A  67      17.849  -5.310  -3.099  1.00  0.63           C  
ATOM   1007  O   GLY A  67      16.853  -6.032  -3.010  1.00  0.63           O  
ATOM   1008  H   GLY A  67      15.553  -3.721  -2.757  1.00  0.63           H  
ATOM   1009 1HA  GLY A  67      18.479  -3.264  -3.346  1.00  0.63           H  
ATOM   1010 2HA  GLY A  67      17.795  -3.633  -1.765  1.00  0.63           H  
ATOM   1011  N   VAL A  68      19.066  -5.776  -3.364  1.00  0.59           N  
ATOM   1012  CA  VAL A  68      19.243  -7.209  -3.592  1.00  0.59           C  
ATOM   1013  C   VAL A  68      20.279  -7.807  -2.631  1.00  0.59           C  
ATOM   1014  O   VAL A  68      21.368  -7.263  -2.483  1.00  0.59           O  
ATOM   1015  CB  VAL A  68      19.695  -7.473  -5.047  1.00  0.59           C  
ATOM   1016  CG1 VAL A  68      19.834  -8.995  -5.270  1.00  0.59           C  
ATOM   1017  CG2 VAL A  68      18.715  -6.815  -6.058  1.00  0.59           C  
ATOM   1018  H   VAL A  68      19.847  -5.122  -3.457  1.00  0.59           H  
ATOM   1019  HA  VAL A  68      18.292  -7.710  -3.428  1.00  0.59           H  
ATOM   1020  HB  VAL A  68      20.687  -7.040  -5.193  1.00  0.59           H  
ATOM   1021 1HG1 VAL A  68      20.173  -9.178  -6.272  1.00  0.59           H  
ATOM   1022 2HG1 VAL A  68      20.547  -9.415  -4.570  1.00  0.59           H  
ATOM   1023 3HG1 VAL A  68      18.864  -9.476  -5.122  1.00  0.59           H  
ATOM   1024 1HG2 VAL A  68      19.066  -7.001  -7.073  1.00  0.59           H  
ATOM   1025 2HG2 VAL A  68      17.730  -7.218  -5.945  1.00  0.59           H  
ATOM   1026 3HG2 VAL A  68      18.679  -5.739  -5.884  1.00  0.59           H  
ATOM   1027  N   VAL A  69      19.942  -8.919  -1.992  1.00  0.56           N  
ATOM   1028  CA  VAL A  69      20.867  -9.613  -1.099  1.00  0.56           C  
ATOM   1029  C   VAL A  69      21.107 -11.005  -1.647  1.00  0.56           C  
ATOM   1030  O   VAL A  69      20.146 -11.725  -1.895  1.00  0.56           O  
ATOM   1031  CB  VAL A  69      20.296  -9.768   0.324  1.00  0.56           C  
ATOM   1032  CG1 VAL A  69      21.292 -10.521   1.229  1.00  0.56           C  
ATOM   1033  CG2 VAL A  69      19.989  -8.456   0.884  1.00  0.56           C  
ATOM   1034  H   VAL A  69      19.019  -9.305  -2.154  1.00  0.56           H  
ATOM   1035  HA  VAL A  69      21.795  -9.062  -1.055  1.00  0.56           H  
ATOM   1036  HB  VAL A  69      19.391 -10.343   0.267  1.00  0.56           H  
ATOM   1037 1HG1 VAL A  69      20.865 -10.634   2.225  1.00  0.56           H  
ATOM   1038 2HG1 VAL A  69      21.498 -11.507   0.813  1.00  0.56           H  
ATOM   1039 3HG1 VAL A  69      22.224  -9.954   1.294  1.00  0.56           H  
ATOM   1040 1HG2 VAL A  69      19.569  -8.585   1.874  1.00  0.56           H  
ATOM   1041 2HG2 VAL A  69      20.891  -7.866   0.943  1.00  0.56           H  
ATOM   1042 3HG2 VAL A  69      19.265  -7.959   0.241  1.00  0.56           H  
ATOM   1043  N   GLY A  70      22.352 -11.404  -1.819  1.00  0.56           N  
ATOM   1044  CA  GLY A  70      22.560 -12.754  -2.327  1.00  0.56           C  
ATOM   1045  C   GLY A  70      23.690 -13.486  -1.636  1.00  0.56           C  
ATOM   1046  O   GLY A  70      24.655 -12.867  -1.182  1.00  0.56           O  
ATOM   1047  H   GLY A  70      23.120 -10.761  -1.615  1.00  0.56           H  
ATOM   1048 1HA  GLY A  70      21.646 -13.331  -2.207  1.00  0.56           H  
ATOM   1049 2HA  GLY A  70      22.755 -12.704  -3.394  1.00  0.56           H  
ATOM   1050  N   SER A  71      23.574 -14.811  -1.609  1.00  0.56           N  
ATOM   1051  CA  SER A  71      24.584 -15.676  -1.003  1.00  0.56           C  
ATOM   1052  C   SER A  71      25.223 -16.602  -2.025  1.00  0.56           C  
ATOM   1053  O   SER A  71      24.526 -17.104  -2.910  1.00  0.56           O  
ATOM   1054  CB  SER A  71      23.930 -16.542   0.057  1.00  0.56           C  
ATOM   1055  OG  SER A  71      23.393 -15.777   1.094  1.00  0.56           O  
ATOM   1056  H   SER A  71      22.720 -15.217  -2.004  1.00  0.56           H  
ATOM   1057  HA  SER A  71      25.355 -15.054  -0.557  1.00  0.56           H  
ATOM   1058 1HB  SER A  71      23.138 -17.137  -0.406  1.00  0.56           H  
ATOM   1059 2HB  SER A  71      24.669 -17.236   0.455  1.00  0.56           H  
ATOM   1060  HG  SER A  71      22.648 -15.295   0.705  1.00  0.56           H  
ATOM   1061  N   SER A  72      26.522 -16.891  -1.874  1.00  0.57           N  
ATOM   1062  CA  SER A  72      27.166 -17.864  -2.770  1.00  0.57           C  
ATOM   1063  C   SER A  72      26.929 -17.488  -4.220  1.00  0.57           C  
ATOM   1064  O   SER A  72      27.137 -16.339  -4.619  1.00  0.57           O  
ATOM   1065  CB  SER A  72      26.625 -19.256  -2.490  1.00  0.57           C  
ATOM   1066  OG  SER A  72      27.293 -20.234  -3.245  1.00  0.57           O  
ATOM   1067  H   SER A  72      27.060 -16.416  -1.139  1.00  0.57           H  
ATOM   1068  HA  SER A  72      28.239 -17.862  -2.588  1.00  0.57           H  
ATOM   1069 1HB  SER A  72      26.720 -19.472  -1.437  1.00  0.57           H  
ATOM   1070 2HB  SER A  72      25.597 -19.280  -2.713  1.00  0.57           H  
ATOM   1071  HG  SER A  72      28.215 -20.198  -2.960  1.00  0.57           H  
ATOM   1072  N   LEU A  73      26.462 -18.441  -5.016  1.00  0.57           N  
ATOM   1073  CA  LEU A  73      26.154 -18.149  -6.416  1.00  0.57           C  
ATOM   1074  C   LEU A  73      25.141 -16.997  -6.492  1.00  0.57           C  
ATOM   1075  O   LEU A  73      25.156 -16.207  -7.434  1.00  0.57           O  
ATOM   1076  CB  LEU A  73      25.608 -19.379  -7.133  1.00  0.57           C  
ATOM   1077  CG  LEU A  73      25.468 -19.226  -8.643  1.00  0.57           C  
ATOM   1078  CD1 LEU A  73      26.831 -18.945  -9.258  1.00  0.57           C  
ATOM   1079  CD2 LEU A  73      24.874 -20.498  -9.229  1.00  0.57           C  
ATOM   1080  H   LEU A  73      26.336 -19.373  -4.638  1.00  0.57           H  
ATOM   1081  HA  LEU A  73      27.057 -17.829  -6.923  1.00  0.57           H  
ATOM   1082 1HB  LEU A  73      26.269 -20.221  -6.939  1.00  0.57           H  
ATOM   1083 2HB  LEU A  73      24.620 -19.609  -6.730  1.00  0.57           H  
ATOM   1084  HG  LEU A  73      24.843 -18.387  -8.852  1.00  0.57           H  
ATOM   1085 1HD1 LEU A  73      26.729 -18.823 -10.337  1.00  0.57           H  
ATOM   1086 2HD1 LEU A  73      27.247 -18.031  -8.831  1.00  0.57           H  
ATOM   1087 3HD1 LEU A  73      27.493 -19.779  -9.047  1.00  0.57           H  
ATOM   1088 1HD2 LEU A  73      24.771 -20.389 -10.312  1.00  0.57           H  
ATOM   1089 2HD2 LEU A  73      25.530 -21.329  -9.008  1.00  0.57           H  
ATOM   1090 3HD2 LEU A  73      23.893 -20.678  -8.787  1.00  0.57           H  
ATOM   1091  N   GLY A  74      24.241 -16.918  -5.513  1.00  0.57           N  
ATOM   1092  CA  GLY A  74      23.236 -15.870  -5.436  1.00  0.57           C  
ATOM   1093  C   GLY A  74      23.912 -14.510  -5.329  1.00  0.57           C  
ATOM   1094  O   GLY A  74      23.375 -13.506  -5.794  1.00  0.57           O  
ATOM   1095  H   GLY A  74      24.283 -17.570  -4.739  1.00  0.57           H  
ATOM   1096 1HA  GLY A  74      22.581 -15.910  -6.301  1.00  0.57           H  
ATOM   1097 2HA  GLY A  74      22.615 -16.040  -4.556  1.00  0.57           H  
ATOM   1098  N   GLY A  75      25.086 -14.477  -4.682  1.00  0.57           N  
ATOM   1099  CA  GLY A  75      25.879 -13.273  -4.488  1.00  0.57           C  
ATOM   1100  C   GLY A  75      26.378 -12.814  -5.839  1.00  0.57           C  
ATOM   1101  O   GLY A  75      26.360 -11.626  -6.159  1.00  0.57           O  
ATOM   1102  H   GLY A  75      25.480 -15.352  -4.352  1.00  0.57           H  
ATOM   1103 1HA  GLY A  75      25.279 -12.499  -4.017  1.00  0.57           H  
ATOM   1104 2HA  GLY A  75      26.712 -13.494  -3.826  1.00  0.57           H  
ATOM   1105  N   TYR A  76      26.807 -13.782  -6.647  1.00  0.57           N  
ATOM   1106  CA  TYR A  76      27.271 -13.515  -8.006  1.00  0.57           C  
ATOM   1107  C   TYR A  76      26.139 -12.845  -8.778  1.00  0.57           C  
ATOM   1108  O   TYR A  76      26.334 -11.795  -9.404  1.00  0.57           O  
ATOM   1109  CB  TYR A  76      27.735 -14.809  -8.670  1.00  0.57           C  
ATOM   1110  CG  TYR A  76      28.237 -14.732 -10.075  1.00  0.57           C  
ATOM   1111  CD1 TYR A  76      29.516 -14.265 -10.310  1.00  0.57           C  
ATOM   1112  CD2 TYR A  76      27.445 -15.196 -11.138  1.00  0.57           C  
ATOM   1113  CE1 TYR A  76      30.016 -14.249 -11.585  1.00  0.57           C  
ATOM   1114  CE2 TYR A  76      27.966 -15.184 -12.425  1.00  0.57           C  
ATOM   1115  CZ  TYR A  76      29.244 -14.715 -12.636  1.00  0.57           C  
ATOM   1116  OH  TYR A  76      29.794 -14.714 -13.867  1.00  0.57           O  
ATOM   1117  H   TYR A  76      26.799 -14.739  -6.283  1.00  0.57           H  
ATOM   1118  HA  TYR A  76      28.108 -12.818  -7.962  1.00  0.57           H  
ATOM   1119 1HB  TYR A  76      28.514 -15.257  -8.060  1.00  0.57           H  
ATOM   1120 2HB  TYR A  76      26.936 -15.499  -8.688  1.00  0.57           H  
ATOM   1121  HD1 TYR A  76      30.133 -13.925  -9.479  1.00  0.57           H  
ATOM   1122  HD2 TYR A  76      26.440 -15.580 -10.949  1.00  0.57           H  
ATOM   1123  HE1 TYR A  76      31.031 -13.890 -11.764  1.00  0.57           H  
ATOM   1124  HE2 TYR A  76      27.378 -15.554 -13.262  1.00  0.57           H  
ATOM   1125  HH  TYR A  76      29.333 -15.321 -14.471  1.00  0.57           H  
ATOM   1126  N   TYR A  77      24.943 -13.445  -8.702  1.00  0.57           N  
ATOM   1127  CA  TYR A  77      23.781 -12.875  -9.373  1.00  0.57           C  
ATOM   1128  C   TYR A  77      23.431 -11.507  -8.796  1.00  0.57           C  
ATOM   1129  O   TYR A  77      23.065 -10.603  -9.540  1.00  0.57           O  
ATOM   1130  CB  TYR A  77      22.559 -13.778  -9.250  1.00  0.57           C  
ATOM   1131  CG  TYR A  77      22.542 -14.976 -10.132  1.00  0.57           C  
ATOM   1132  CD1 TYR A  77      22.790 -16.212  -9.596  1.00  0.57           C  
ATOM   1133  CD2 TYR A  77      22.262 -14.849 -11.482  1.00  0.57           C  
ATOM   1134  CE1 TYR A  77      22.795 -17.310 -10.395  1.00  0.57           C  
ATOM   1135  CE2 TYR A  77      22.269 -15.967 -12.284  1.00  0.57           C  
ATOM   1136  CZ  TYR A  77      22.553 -17.187 -11.726  1.00  0.57           C  
ATOM   1137  OH  TYR A  77      22.601 -18.287 -12.489  1.00  0.57           O  
ATOM   1138  H   TYR A  77      24.864 -14.317  -8.173  1.00  0.57           H  
ATOM   1139  HA  TYR A  77      24.018 -12.755 -10.427  1.00  0.57           H  
ATOM   1140 1HB  TYR A  77      22.478 -14.122  -8.219  1.00  0.57           H  
ATOM   1141 2HB  TYR A  77      21.680 -13.191  -9.463  1.00  0.57           H  
ATOM   1142  HD1 TYR A  77      22.989 -16.315  -8.537  1.00  0.57           H  
ATOM   1143  HD2 TYR A  77      22.050 -13.872 -11.911  1.00  0.57           H  
ATOM   1144  HE1 TYR A  77      22.994 -18.286  -9.979  1.00  0.57           H  
ATOM   1145  HE2 TYR A  77      22.063 -15.883 -13.355  1.00  0.57           H  
ATOM   1146  HH  TYR A  77      22.314 -18.057 -13.376  1.00  0.57           H  
ATOM   1147  N   ALA A  78      23.547 -11.331  -7.479  1.00  0.57           N  
ATOM   1148  CA  ALA A  78      23.244 -10.041  -6.871  1.00  0.57           C  
ATOM   1149  C   ALA A  78      24.184  -8.952  -7.396  1.00  0.57           C  
ATOM   1150  O   ALA A  78      23.732  -7.845  -7.711  1.00  0.57           O  
ATOM   1151  CB  ALA A  78      23.337 -10.148  -5.360  1.00  0.57           C  
ATOM   1152  H   ALA A  78      23.821 -12.107  -6.883  1.00  0.57           H  
ATOM   1153  HA  ALA A  78      22.230  -9.768  -7.151  1.00  0.57           H  
ATOM   1154 1HB  ALA A  78      23.090  -9.194  -4.899  1.00  0.57           H  
ATOM   1155 2HB  ALA A  78      22.649 -10.910  -5.008  1.00  0.57           H  
ATOM   1156 3HB  ALA A  78      24.328 -10.423  -5.106  1.00  0.57           H  
ATOM   1157  N   THR A  79      25.480  -9.270  -7.558  1.00  0.57           N  
ATOM   1158  CA  THR A  79      26.426  -8.297  -8.104  1.00  0.57           C  
ATOM   1159  C   THR A  79      26.074  -7.981  -9.547  1.00  0.57           C  
ATOM   1160  O   THR A  79      26.057  -6.817  -9.950  1.00  0.57           O  
ATOM   1161  CB  THR A  79      27.888  -8.762  -8.063  1.00  0.57           C  
ATOM   1162  OG1 THR A  79      28.311  -8.966  -6.718  1.00  0.57           O  
ATOM   1163  CG2 THR A  79      28.749  -7.692  -8.715  1.00  0.57           C  
ATOM   1164  H   THR A  79      25.810 -10.193  -7.271  1.00  0.57           H  
ATOM   1165  HA  THR A  79      26.350  -7.378  -7.524  1.00  0.57           H  
ATOM   1166  HB  THR A  79      27.987  -9.703  -8.612  1.00  0.57           H  
ATOM   1167  HG1 THR A  79      29.192  -9.365  -6.718  1.00  0.57           H  
ATOM   1168 1HG2 THR A  79      29.787  -8.007  -8.713  1.00  0.57           H  
ATOM   1169 2HG2 THR A  79      28.411  -7.549  -9.736  1.00  0.57           H  
ATOM   1170 3HG2 THR A  79      28.646  -6.763  -8.170  1.00  0.57           H  
ATOM   1171  N   TRP A  80      25.773  -9.021 -10.317  1.00  0.58           N  
ATOM   1172  CA  TRP A  80      25.390  -8.863 -11.705  1.00  0.58           C  
ATOM   1173  C   TRP A  80      24.142  -7.987 -11.831  1.00  0.58           C  
ATOM   1174  O   TRP A  80      24.160  -7.010 -12.587  1.00  0.58           O  
ATOM   1175  CB  TRP A  80      25.245 -10.260 -12.327  1.00  0.58           C  
ATOM   1176  CG  TRP A  80      24.598 -10.340 -13.641  1.00  0.58           C  
ATOM   1177  CD1 TRP A  80      25.106 -10.154 -14.895  1.00  0.58           C  
ATOM   1178  CD2 TRP A  80      23.236 -10.725 -13.810  1.00  0.58           C  
ATOM   1179  NE1 TRP A  80      24.119 -10.364 -15.827  1.00  0.58           N  
ATOM   1180  CE2 TRP A  80      22.968 -10.713 -15.168  1.00  0.58           C  
ATOM   1181  CE3 TRP A  80      22.237 -11.086 -12.921  1.00  0.58           C  
ATOM   1182  CZ2 TRP A  80      21.730 -11.025 -15.651  1.00  0.58           C  
ATOM   1183  CZ3 TRP A  80      21.011 -11.415 -13.400  1.00  0.58           C  
ATOM   1184  CH2 TRP A  80      20.758 -11.376 -14.718  1.00  0.58           C  
ATOM   1185  H   TRP A  80      25.820  -9.962  -9.923  1.00  0.58           H  
ATOM   1186  HA  TRP A  80      26.198  -8.355 -12.221  1.00  0.58           H  
ATOM   1187 1HB  TRP A  80      26.236 -10.714 -12.412  1.00  0.58           H  
ATOM   1188 2HB  TRP A  80      24.680 -10.880 -11.648  1.00  0.58           H  
ATOM   1189  HD1 TRP A  80      26.129  -9.878 -15.128  1.00  0.58           H  
ATOM   1190  HE1 TRP A  80      24.218 -10.282 -16.828  1.00  0.58           H  
ATOM   1191  HE3 TRP A  80      22.438 -11.112 -11.858  1.00  0.58           H  
ATOM   1192  HZ2 TRP A  80      21.495 -11.013 -16.720  1.00  0.58           H  
ATOM   1193  HZ3 TRP A  80      20.241 -11.701 -12.690  1.00  0.58           H  
ATOM   1194  HH2 TRP A  80      19.771 -11.638 -15.057  1.00  0.58           H  
ATOM   1195  N   LEU A  81      23.094  -8.253 -11.042  1.00  0.58           N  
ATOM   1196  CA  LEU A  81      21.900  -7.415 -11.095  1.00  0.58           C  
ATOM   1197  C   LEU A  81      22.213  -5.997 -10.682  1.00  0.58           C  
ATOM   1198  O   LEU A  81      21.695  -5.050 -11.274  1.00  0.58           O  
ATOM   1199  CB  LEU A  81      20.797  -7.908 -10.159  1.00  0.58           C  
ATOM   1200  CG  LEU A  81      20.096  -9.176 -10.523  1.00  0.58           C  
ATOM   1201  CD1 LEU A  81      19.174  -9.548  -9.379  1.00  0.58           C  
ATOM   1202  CD2 LEU A  81      19.343  -8.949 -11.834  1.00  0.58           C  
ATOM   1203  H   LEU A  81      23.121  -9.054 -10.420  1.00  0.58           H  
ATOM   1204  HA  LEU A  81      21.529  -7.413 -12.118  1.00  0.58           H  
ATOM   1205 1HB  LEU A  81      21.242  -8.061  -9.171  1.00  0.58           H  
ATOM   1206 2HB  LEU A  81      20.044  -7.128 -10.073  1.00  0.58           H  
ATOM   1207  HG  LEU A  81      20.815  -9.974 -10.643  1.00  0.58           H  
ATOM   1208 1HD1 LEU A  81      18.659 -10.459  -9.586  1.00  0.58           H  
ATOM   1209 2HD1 LEU A  81      19.772  -9.676  -8.489  1.00  0.58           H  
ATOM   1210 3HD1 LEU A  81      18.449  -8.751  -9.223  1.00  0.58           H  
ATOM   1211 1HD2 LEU A  81      18.823  -9.832 -12.138  1.00  0.58           H  
ATOM   1212 2HD2 LEU A  81      18.633  -8.153 -11.706  1.00  0.58           H  
ATOM   1213 3HD2 LEU A  81      20.058  -8.676 -12.611  1.00  0.58           H  
ATOM   1214  N   SER A  82      23.082  -5.840  -9.684  1.00  0.59           N  
ATOM   1215  CA  SER A  82      23.430  -4.518  -9.209  1.00  0.59           C  
ATOM   1216  C   SER A  82      24.014  -3.698 -10.329  1.00  0.59           C  
ATOM   1217  O   SER A  82      23.575  -2.570 -10.556  1.00  0.59           O  
ATOM   1218  CB  SER A  82      24.444  -4.600  -8.087  1.00  0.59           C  
ATOM   1219  OG  SER A  82      24.807  -3.325  -7.634  1.00  0.59           O  
ATOM   1220  H   SER A  82      23.480  -6.649  -9.209  1.00  0.59           H  
ATOM   1221  HA  SER A  82      22.531  -4.028  -8.841  1.00  0.59           H  
ATOM   1222 1HB  SER A  82      24.030  -5.174  -7.279  1.00  0.59           H  
ATOM   1223 2HB  SER A  82      25.321  -5.114  -8.425  1.00  0.59           H  
ATOM   1224  HG  SER A  82      24.003  -2.947  -7.229  1.00  0.59           H  
ATOM   1225  N   GLN A  83      24.958  -4.286 -11.069  1.00  0.60           N  
ATOM   1226  CA  GLN A  83      25.642  -3.555 -12.118  1.00  0.60           C  
ATOM   1227  C   GLN A  83      24.784  -3.413 -13.379  1.00  0.60           C  
ATOM   1228  O   GLN A  83      24.900  -2.423 -14.101  1.00  0.60           O  
ATOM   1229  CB  GLN A  83      26.982  -4.243 -12.417  1.00  0.60           C  
ATOM   1230  CG  GLN A  83      27.924  -4.250 -11.185  1.00  0.60           C  
ATOM   1231  CD  GLN A  83      28.316  -2.843 -10.656  1.00  0.60           C  
ATOM   1232  OE1 GLN A  83      29.049  -2.069 -11.307  1.00  0.60           O  
ATOM   1233  NE2 GLN A  83      27.801  -2.512  -9.467  1.00  0.60           N  
ATOM   1234  H   GLN A  83      25.248  -5.239 -10.839  1.00  0.60           H  
ATOM   1235  HA  GLN A  83      25.860  -2.561 -11.743  1.00  0.60           H  
ATOM   1236 1HB  GLN A  83      26.796  -5.285 -12.704  1.00  0.60           H  
ATOM   1237 2HB  GLN A  83      27.481  -3.748 -13.248  1.00  0.60           H  
ATOM   1238 1HG  GLN A  83      27.430  -4.781 -10.375  1.00  0.60           H  
ATOM   1239 2HG  GLN A  83      28.833  -4.778 -11.464  1.00  0.60           H  
ATOM   1240 1HE2 GLN A  83      27.978  -1.618  -9.033  1.00  0.60           H  
ATOM   1241 2HE2 GLN A  83      27.218  -3.163  -8.972  1.00  0.60           H  
ATOM   1242  N   CYS A  84      23.883  -4.364 -13.629  1.00  0.61           N  
ATOM   1243  CA  CYS A  84      23.021  -4.273 -14.802  1.00  0.61           C  
ATOM   1244  C   CYS A  84      21.920  -3.227 -14.621  1.00  0.61           C  
ATOM   1245  O   CYS A  84      21.566  -2.515 -15.563  1.00  0.61           O  
ATOM   1246  CB  CYS A  84      22.335  -5.612 -15.070  1.00  0.61           C  
ATOM   1247  SG  CYS A  84      23.430  -6.931 -15.574  1.00  0.61           S  
ATOM   1248  H   CYS A  84      23.825  -5.185 -13.029  1.00  0.61           H  
ATOM   1249  HA  CYS A  84      23.633  -4.003 -15.661  1.00  0.61           H  
ATOM   1250 1HB  CYS A  84      21.823  -5.937 -14.164  1.00  0.61           H  
ATOM   1251 2HB  CYS A  84      21.577  -5.484 -15.842  1.00  0.61           H  
ATOM   1252  HG  CYS A  84      24.002  -7.073 -14.352  1.00  0.61           H  
ATOM   1253  N   PHE A  85      21.379  -3.144 -13.403  1.00  0.60           N  
ATOM   1254  CA  PHE A  85      20.255  -2.269 -13.098  1.00  0.60           C  
ATOM   1255  C   PHE A  85      20.516  -1.092 -12.141  1.00  0.60           C  
ATOM   1256  O   PHE A  85      19.595  -0.319 -11.874  1.00  0.60           O  
ATOM   1257  CB  PHE A  85      19.130  -3.126 -12.534  1.00  0.60           C  
ATOM   1258  CG  PHE A  85      18.567  -4.121 -13.477  1.00  0.60           C  
ATOM   1259  CD1 PHE A  85      18.903  -5.457 -13.370  1.00  0.60           C  
ATOM   1260  CD2 PHE A  85      17.667  -3.737 -14.458  1.00  0.60           C  
ATOM   1261  CE1 PHE A  85      18.355  -6.382 -14.224  1.00  0.60           C  
ATOM   1262  CE2 PHE A  85      17.118  -4.666 -15.307  1.00  0.60           C  
ATOM   1263  CZ  PHE A  85      17.459  -5.983 -15.191  1.00  0.60           C  
ATOM   1264  H   PHE A  85      21.715  -3.760 -12.664  1.00  0.60           H  
ATOM   1265  HA  PHE A  85      19.911  -1.844 -14.042  1.00  0.60           H  
ATOM   1266 1HB  PHE A  85      19.522  -3.685 -11.697  1.00  0.60           H  
ATOM   1267 2HB  PHE A  85      18.324  -2.494 -12.167  1.00  0.60           H  
ATOM   1268  HD1 PHE A  85      19.605  -5.768 -12.597  1.00  0.60           H  
ATOM   1269  HD2 PHE A  85      17.390  -2.686 -14.546  1.00  0.60           H  
ATOM   1270  HE1 PHE A  85      18.623  -7.428 -14.136  1.00  0.60           H  
ATOM   1271  HE2 PHE A  85      16.413  -4.358 -16.068  1.00  0.60           H  
ATOM   1272  HZ  PHE A  85      17.019  -6.713 -15.866  1.00  0.60           H  
ATOM   1273  N   MET A  86      21.743  -0.933 -11.634  1.00  0.59           N  
ATOM   1274  CA  MET A  86      22.074   0.127 -10.664  1.00  0.59           C  
ATOM   1275  C   MET A  86      21.275   0.014  -9.367  1.00  0.59           C  
ATOM   1276  O   MET A  86      20.754   0.999  -8.838  1.00  0.59           O  
ATOM   1277  CB  MET A  86      21.930   1.524 -11.276  1.00  0.59           C  
ATOM   1278  CG  MET A  86      22.940   1.821 -12.371  1.00  0.59           C  
ATOM   1279  SD  MET A  86      24.642   1.814 -11.745  1.00  0.59           S  
ATOM   1280  CE  MET A  86      25.152   0.167 -12.192  1.00  0.59           C  
ATOM   1281  H   MET A  86      22.479  -1.595 -11.860  1.00  0.59           H  
ATOM   1282  HA  MET A  86      23.122  -0.000 -10.400  1.00  0.59           H  
ATOM   1283 1HB  MET A  86      20.937   1.671 -11.682  1.00  0.59           H  
ATOM   1284 2HB  MET A  86      22.069   2.268 -10.493  1.00  0.59           H  
ATOM   1285 1HG  MET A  86      22.857   1.069 -13.157  1.00  0.59           H  
ATOM   1286 2HG  MET A  86      22.734   2.798 -12.807  1.00  0.59           H  
ATOM   1287 1HE  MET A  86      26.179  -0.004 -11.877  1.00  0.59           H  
ATOM   1288 2HE  MET A  86      24.499  -0.552 -11.708  1.00  0.59           H  
ATOM   1289 3HE  MET A  86      25.084   0.042 -13.274  1.00  0.59           H  
ATOM   1290  N   LEU A  87      21.187  -1.209  -8.865  1.00  0.58           N  
ATOM   1291  CA  LEU A  87      20.480  -1.480  -7.614  1.00  0.58           C  
ATOM   1292  C   LEU A  87      21.508  -1.618  -6.488  1.00  0.58           C  
ATOM   1293  O   LEU A  87      22.580  -2.173  -6.722  1.00  0.58           O  
ATOM   1294  CB  LEU A  87      19.720  -2.816  -7.715  1.00  0.58           C  
ATOM   1295  CG  LEU A  87      18.744  -2.936  -8.847  1.00  0.58           C  
ATOM   1296  CD1 LEU A  87      18.228  -4.361  -8.913  1.00  0.58           C  
ATOM   1297  CD2 LEU A  87      17.619  -1.978  -8.645  1.00  0.58           C  
ATOM   1298  H   LEU A  87      21.681  -1.935  -9.380  1.00  0.58           H  
ATOM   1299  HA  LEU A  87      19.776  -0.678  -7.431  1.00  0.58           H  
ATOM   1300 1HB  LEU A  87      20.436  -3.627  -7.799  1.00  0.58           H  
ATOM   1301 2HB  LEU A  87      19.159  -2.961  -6.783  1.00  0.58           H  
ATOM   1302  HG  LEU A  87      19.242  -2.700  -9.760  1.00  0.58           H  
ATOM   1303 1HD1 LEU A  87      17.537  -4.448  -9.735  1.00  0.58           H  
ATOM   1304 2HD1 LEU A  87      19.063  -5.044  -9.067  1.00  0.58           H  
ATOM   1305 3HD1 LEU A  87      17.723  -4.605  -7.982  1.00  0.58           H  
ATOM   1306 1HD2 LEU A  87      16.911  -2.063  -9.473  1.00  0.58           H  
ATOM   1307 2HD2 LEU A  87      17.122  -2.212  -7.710  1.00  0.58           H  
ATOM   1308 3HD2 LEU A  87      18.014  -0.961  -8.605  1.00  0.58           H  
ATOM   1309  N   PRO A  88      21.259  -1.118  -5.278  1.00  0.57           N  
ATOM   1310  CA  PRO A  88      22.065  -1.403  -4.113  1.00  0.57           C  
ATOM   1311  C   PRO A  88      22.050  -2.904  -3.882  1.00  0.57           C  
ATOM   1312  O   PRO A  88      20.998  -3.542  -4.036  1.00  0.57           O  
ATOM   1313  CB  PRO A  88      21.355  -0.635  -3.013  1.00  0.57           C  
ATOM   1314  CG  PRO A  88      20.627   0.482  -3.731  1.00  0.57           C  
ATOM   1315  CD  PRO A  88      20.199  -0.125  -5.063  1.00  0.57           C  
ATOM   1316  HA  PRO A  88      23.084  -1.033  -4.258  1.00  0.57           H  
ATOM   1317 1HB  PRO A  88      20.655  -1.302  -2.499  1.00  0.57           H  
ATOM   1318 2HB  PRO A  88      22.076  -0.275  -2.265  1.00  0.57           H  
ATOM   1319 1HG  PRO A  88      19.771   0.817  -3.115  1.00  0.57           H  
ATOM   1320 2HG  PRO A  88      21.292   1.349  -3.852  1.00  0.57           H  
ATOM   1321 1HD  PRO A  88      19.209  -0.608  -4.993  1.00  0.57           H  
ATOM   1322 2HD  PRO A  88      20.237   0.671  -5.828  1.00  0.57           H  
ATOM   1323  N   ALA A  89      23.166  -3.455  -3.446  1.00  0.56           N  
ATOM   1324  CA  ALA A  89      23.212  -4.879  -3.192  1.00  0.56           C  
ATOM   1325  C   ALA A  89      24.157  -5.264  -2.083  1.00  0.56           C  
ATOM   1326  O   ALA A  89      25.176  -4.612  -1.867  1.00  0.56           O  
ATOM   1327  CB  ALA A  89      23.648  -5.618  -4.441  1.00  0.56           C  
ATOM   1328  H   ALA A  89      24.000  -2.890  -3.352  1.00  0.56           H  
ATOM   1329  HA  ALA A  89      22.218  -5.185  -2.916  1.00  0.56           H  
ATOM   1330 1HB  ALA A  89      23.639  -6.692  -4.247  1.00  0.56           H  
ATOM   1331 2HB  ALA A  89      22.951  -5.390  -5.246  1.00  0.56           H  
ATOM   1332 3HB  ALA A  89      24.649  -5.305  -4.723  1.00  0.56           H  
ATOM   1333  N   VAL A  90      23.833  -6.371  -1.445  1.00  0.55           N  
ATOM   1334  CA  VAL A  90      24.691  -6.973  -0.455  1.00  0.55           C  
ATOM   1335  C   VAL A  90      25.001  -8.395  -0.876  1.00  0.55           C  
ATOM   1336  O   VAL A  90      24.097  -9.155  -1.230  1.00  0.55           O  
ATOM   1337  CB  VAL A  90      24.048  -6.994   0.951  1.00  0.55           C  
ATOM   1338  CG1 VAL A  90      25.007  -7.703   1.920  1.00  0.55           C  
ATOM   1339  CG2 VAL A  90      23.737  -5.568   1.435  1.00  0.55           C  
ATOM   1340  H   VAL A  90      22.953  -6.821  -1.691  1.00  0.55           H  
ATOM   1341  HA  VAL A  90      25.616  -6.410  -0.403  1.00  0.55           H  
ATOM   1342  HB  VAL A  90      23.136  -7.568   0.915  1.00  0.55           H  
ATOM   1343 1HG1 VAL A  90      24.581  -7.752   2.891  1.00  0.55           H  
ATOM   1344 2HG1 VAL A  90      25.201  -8.716   1.578  1.00  0.55           H  
ATOM   1345 3HG1 VAL A  90      25.949  -7.150   1.964  1.00  0.55           H  
ATOM   1346 1HG2 VAL A  90      23.290  -5.600   2.417  1.00  0.55           H  
ATOM   1347 2HG2 VAL A  90      24.635  -4.998   1.482  1.00  0.55           H  
ATOM   1348 3HG2 VAL A  90      23.063  -5.094   0.758  1.00  0.55           H  
ATOM   1349  N   VAL A  91      26.265  -8.750  -0.853  1.00  0.54           N  
ATOM   1350  CA  VAL A  91      26.620 -10.107  -1.192  1.00  0.54           C  
ATOM   1351  C   VAL A  91      27.252 -10.753   0.008  1.00  0.54           C  
ATOM   1352  O   VAL A  91      28.029 -10.107   0.719  1.00  0.54           O  
ATOM   1353  CB  VAL A  91      27.567 -10.110  -2.393  1.00  0.54           C  
ATOM   1354  CG1 VAL A  91      26.827  -9.596  -3.591  1.00  0.54           C  
ATOM   1355  CG2 VAL A  91      28.781  -9.292  -2.095  1.00  0.54           C  
ATOM   1356  H   VAL A  91      26.971  -8.065  -0.582  1.00  0.54           H  
ATOM   1357  HA  VAL A  91      25.724 -10.662  -1.457  1.00  0.54           H  
ATOM   1358  HB  VAL A  91      27.865 -11.124  -2.605  1.00  0.54           H  
ATOM   1359 1HG1 VAL A  91      27.473  -9.617  -4.462  1.00  0.54           H  
ATOM   1360 2HG1 VAL A  91      25.989 -10.235  -3.750  1.00  0.54           H  
ATOM   1361 3HG1 VAL A  91      26.473  -8.599  -3.425  1.00  0.54           H  
ATOM   1362 1HG2 VAL A  91      29.457  -9.302  -2.951  1.00  0.54           H  
ATOM   1363 2HG2 VAL A  91      28.497  -8.278  -1.871  1.00  0.54           H  
ATOM   1364 3HG2 VAL A  91      29.260  -9.719  -1.248  1.00  0.54           H  
ATOM   1365  N   VAL A  92      26.926 -12.020   0.226  1.00  0.54           N  
ATOM   1366  CA  VAL A  92      27.467 -12.712   1.367  1.00  0.54           C  
ATOM   1367  C   VAL A  92      28.204 -13.954   0.888  1.00  0.54           C  
ATOM   1368  O   VAL A  92      27.612 -14.852   0.276  1.00  0.54           O  
ATOM   1369  CB  VAL A  92      26.336 -13.103   2.337  1.00  0.54           C  
ATOM   1370  CG1 VAL A  92      26.990 -13.769   3.584  1.00  0.54           C  
ATOM   1371  CG2 VAL A  92      25.471 -11.873   2.665  1.00  0.54           C  
ATOM   1372  H   VAL A  92      26.255 -12.478  -0.386  1.00  0.54           H  
ATOM   1373  HA  VAL A  92      28.158 -12.058   1.881  1.00  0.54           H  
ATOM   1374  HB  VAL A  92      25.699 -13.850   1.868  1.00  0.54           H  
ATOM   1375 1HG1 VAL A  92      26.243 -14.066   4.299  1.00  0.54           H  
ATOM   1376 2HG1 VAL A  92      27.570 -14.641   3.274  1.00  0.54           H  
ATOM   1377 3HG1 VAL A  92      27.660 -13.048   4.060  1.00  0.54           H  
ATOM   1378 1HG2 VAL A  92      24.688 -12.167   3.333  1.00  0.54           H  
ATOM   1379 2HG2 VAL A  92      26.066 -11.106   3.124  1.00  0.54           H  
ATOM   1380 3HG2 VAL A  92      25.031 -11.481   1.745  1.00  0.54           H  
ATOM   1381  N   ASN A  93      29.507 -13.988   1.127  1.00  0.55           N  
ATOM   1382  CA  ASN A  93      30.319 -15.082   0.617  1.00  0.55           C  
ATOM   1383  C   ASN A  93      29.992 -15.388  -0.866  1.00  0.55           C  
ATOM   1384  O   ASN A  93      29.568 -16.499  -1.169  1.00  0.55           O  
ATOM   1385  CB  ASN A  93      30.174 -16.327   1.492  1.00  0.55           C  
ATOM   1386  CG  ASN A  93      30.773 -16.169   2.927  1.00  0.55           C  
ATOM   1387  OD1 ASN A  93      31.804 -15.516   3.104  1.00  0.55           O  
ATOM   1388  ND2 ASN A  93      30.176 -16.771   3.908  1.00  0.55           N  
ATOM   1389  H   ASN A  93      29.926 -13.234   1.673  1.00  0.55           H  
ATOM   1390  HA  ASN A  93      31.358 -14.784   0.666  1.00  0.55           H  
ATOM   1391 1HB  ASN A  93      29.124 -16.609   1.575  1.00  0.55           H  
ATOM   1392 2HB  ASN A  93      30.690 -17.153   1.010  1.00  0.55           H  
ATOM   1393 1HD2 ASN A  93      30.556 -16.717   4.829  1.00  0.55           H  
ATOM   1394 2HD2 ASN A  93      29.367 -17.353   3.761  1.00  0.55           H  
ATOM   1395  N   PRO A  94      30.083 -14.418  -1.809  1.00  0.56           N  
ATOM   1396  CA  PRO A  94      29.734 -14.595  -3.210  1.00  0.56           C  
ATOM   1397  C   PRO A  94      30.654 -15.526  -3.969  1.00  0.56           C  
ATOM   1398  O   PRO A  94      31.885 -15.466  -3.854  1.00  0.56           O  
ATOM   1399  CB  PRO A  94      29.884 -13.189  -3.784  1.00  0.56           C  
ATOM   1400  CG  PRO A  94      30.877 -12.517  -2.855  1.00  0.56           C  
ATOM   1401  CD  PRO A  94      30.610 -13.099  -1.487  1.00  0.56           C  
ATOM   1402  HA  PRO A  94      28.691 -14.938  -3.274  1.00  0.56           H  
ATOM   1403 1HB  PRO A  94      30.244 -13.255  -4.823  1.00  0.56           H  
ATOM   1404 2HB  PRO A  94      28.921 -12.692  -3.822  1.00  0.56           H  
ATOM   1405 1HG  PRO A  94      31.907 -12.711  -3.183  1.00  0.56           H  
ATOM   1406 2HG  PRO A  94      30.731 -11.438  -2.887  1.00  0.56           H  
ATOM   1407 1HD  PRO A  94      31.546 -13.177  -0.923  1.00  0.56           H  
ATOM   1408 2HD  PRO A  94      29.860 -12.478  -0.988  1.00  0.56           H  
ATOM   1409  N   ALA A  95      30.079 -16.286  -4.871  1.00  0.57           N  
ATOM   1410  CA  ALA A  95      30.875 -17.153  -5.726  1.00  0.57           C  
ATOM   1411  C   ALA A  95      31.362 -16.354  -6.903  1.00  0.57           C  
ATOM   1412  O   ALA A  95      30.777 -16.420  -7.973  1.00  0.57           O  
ATOM   1413  CB  ALA A  95      30.087 -18.346  -6.183  1.00  0.57           C  
ATOM   1414  H   ALA A  95      29.063 -16.280  -4.937  1.00  0.57           H  
ATOM   1415  HA  ALA A  95      31.743 -17.490  -5.164  1.00  0.57           H  
ATOM   1416 1HB  ALA A  95      30.703 -18.977  -6.812  1.00  0.57           H  
ATOM   1417 2HB  ALA A  95      29.748 -18.915  -5.316  1.00  0.57           H  
ATOM   1418 3HB  ALA A  95      29.241 -18.004  -6.748  1.00  0.57           H  
ATOM   1419  N   VAL A  96      32.422 -15.591  -6.691  1.00  0.59           N  
ATOM   1420  CA  VAL A  96      32.912 -14.629  -7.681  1.00  0.59           C  
ATOM   1421  C   VAL A  96      33.371 -15.172  -9.032  1.00  0.59           C  
ATOM   1422  O   VAL A  96      33.319 -14.448 -10.035  1.00  0.59           O  
ATOM   1423  CB  VAL A  96      34.067 -13.831  -7.070  1.00  0.59           C  
ATOM   1424  CG1 VAL A  96      33.549 -13.026  -5.947  1.00  0.59           C  
ATOM   1425  CG2 VAL A  96      35.165 -14.778  -6.533  1.00  0.59           C  
ATOM   1426  H   VAL A  96      32.817 -15.622  -5.749  1.00  0.59           H  
ATOM   1427  HA  VAL A  96      32.097 -13.932  -7.870  1.00  0.59           H  
ATOM   1428  HB  VAL A  96      34.457 -13.163  -7.823  1.00  0.59           H  
ATOM   1429 1HG1 VAL A  96      34.343 -12.439  -5.539  1.00  0.59           H  
ATOM   1430 2HG1 VAL A  96      32.777 -12.379  -6.332  1.00  0.59           H  
ATOM   1431 3HG1 VAL A  96      33.138 -13.678  -5.181  1.00  0.59           H  
ATOM   1432 1HG2 VAL A  96      35.965 -14.195  -6.085  1.00  0.59           H  
ATOM   1433 2HG2 VAL A  96      34.733 -15.430  -5.773  1.00  0.59           H  
ATOM   1434 3HG2 VAL A  96      35.574 -15.381  -7.330  1.00  0.59           H  
ATOM   1435  N   ARG A  97      33.800 -16.423  -9.075  1.00  0.61           N  
ATOM   1436  CA  ARG A  97      34.229 -17.037 -10.325  1.00  0.61           C  
ATOM   1437  C   ARG A  97      33.579 -18.418 -10.445  1.00  0.61           C  
ATOM   1438  O   ARG A  97      34.285 -19.433 -10.428  1.00  0.61           O  
ATOM   1439  CB  ARG A  97      35.755 -17.139 -10.358  1.00  0.61           C  
ATOM   1440  CG  ARG A  97      36.489 -15.779 -10.374  1.00  0.61           C  
ATOM   1441  CD  ARG A  97      36.298 -15.105 -11.665  1.00  0.61           C  
ATOM   1442  NE  ARG A  97      36.986 -13.828 -11.775  1.00  0.61           N  
ATOM   1443  CZ  ARG A  97      36.463 -12.615 -11.463  1.00  0.61           C  
ATOM   1444  NH1 ARG A  97      35.231 -12.484 -11.007  1.00  0.61           N  
ATOM   1445  NH2 ARG A  97      37.207 -11.536 -11.627  1.00  0.61           N  
ATOM   1446  H   ARG A  97      33.811 -16.953  -8.216  1.00  0.61           H  
ATOM   1447  HA  ARG A  97      33.925 -16.408 -11.157  1.00  0.61           H  
ATOM   1448 1HB  ARG A  97      36.102 -17.697  -9.487  1.00  0.61           H  
ATOM   1449 2HB  ARG A  97      36.065 -17.697 -11.248  1.00  0.61           H  
ATOM   1450 1HG  ARG A  97      36.097 -15.134  -9.610  1.00  0.61           H  
ATOM   1451 2HG  ARG A  97      37.560 -15.932 -10.207  1.00  0.61           H  
ATOM   1452 1HD  ARG A  97      36.686 -15.756 -12.442  1.00  0.61           H  
ATOM   1453 2HD  ARG A  97      35.235 -14.931 -11.823  1.00  0.61           H  
ATOM   1454  HE  ARG A  97      37.938 -13.848 -12.113  1.00  0.61           H  
ATOM   1455 1HH1 ARG A  97      34.624 -13.301 -10.853  1.00  0.61           H  
ATOM   1456 2HH1 ARG A  97      34.874 -11.559 -10.791  1.00  0.61           H  
ATOM   1457 1HH2 ARG A  97      38.150 -11.620 -11.978  1.00  0.61           H  
ATOM   1458 2HH2 ARG A  97      36.835 -10.627 -11.402  1.00  0.61           H  
ATOM   1459  N   PRO A  98      32.232 -18.480 -10.577  1.00  0.63           N  
ATOM   1460  CA  PRO A  98      31.420 -19.674 -10.482  1.00  0.63           C  
ATOM   1461  C   PRO A  98      31.709 -20.615 -11.624  1.00  0.63           C  
ATOM   1462  O   PRO A  98      31.580 -21.827 -11.517  1.00  0.63           O  
ATOM   1463  CB  PRO A  98      30.018 -19.114 -10.555  1.00  0.63           C  
ATOM   1464  CG  PRO A  98      30.143 -17.872 -11.321  1.00  0.63           C  
ATOM   1465  CD  PRO A  98      31.475 -17.299 -10.976  1.00  0.63           C  
ATOM   1466  HA  PRO A  98      31.558 -20.145  -9.515  1.00  0.63           H  
ATOM   1467 1HB  PRO A  98      29.333 -19.842 -10.963  1.00  0.63           H  
ATOM   1468 2HB  PRO A  98      29.680 -18.903  -9.532  1.00  0.63           H  
ATOM   1469 1HG  PRO A  98      30.029 -18.054 -12.378  1.00  0.63           H  
ATOM   1470 2HG  PRO A  98      29.333 -17.234 -11.023  1.00  0.63           H  
ATOM   1471 1HD  PRO A  98      31.890 -16.829 -11.860  1.00  0.63           H  
ATOM   1472 2HD  PRO A  98      31.356 -16.608 -10.184  1.00  0.63           H  
ATOM   1473  N   PHE A  99      32.238 -20.069 -12.698  1.00  0.65           N  
ATOM   1474  CA  PHE A  99      32.603 -20.871 -13.838  1.00  0.65           C  
ATOM   1475  C   PHE A  99      33.837 -21.740 -13.615  1.00  0.65           C  
ATOM   1476  O   PHE A  99      34.159 -22.589 -14.445  1.00  0.65           O  
ATOM   1477  CB  PHE A  99      32.724 -19.986 -15.042  1.00  0.65           C  
ATOM   1478  CG  PHE A  99      33.411 -18.727 -14.794  1.00  0.65           C  
ATOM   1479  CD1 PHE A  99      34.770 -18.631 -14.812  1.00  0.65           C  
ATOM   1480  CD2 PHE A  99      32.654 -17.592 -14.556  1.00  0.65           C  
ATOM   1481  CE1 PHE A  99      35.378 -17.423 -14.598  1.00  0.65           C  
ATOM   1482  CE2 PHE A  99      33.247 -16.389 -14.347  1.00  0.65           C  
ATOM   1483  CZ  PHE A  99      34.608 -16.301 -14.371  1.00  0.65           C  
ATOM   1484  H   PHE A  99      32.356 -19.071 -12.751  1.00  0.65           H  
ATOM   1485  HA  PHE A  99      31.765 -21.541 -14.028  1.00  0.65           H  
ATOM   1486 1HB  PHE A  99      33.268 -20.513 -15.814  1.00  0.65           H  
ATOM   1487 2HB  PHE A  99      31.732 -19.764 -15.437  1.00  0.65           H  
ATOM   1488  HD1 PHE A  99      35.368 -19.523 -15.002  1.00  0.65           H  
ATOM   1489  HD2 PHE A  99      31.567 -17.667 -14.548  1.00  0.65           H  
ATOM   1490  HE1 PHE A  99      36.467 -17.352 -14.617  1.00  0.65           H  
ATOM   1491  HE2 PHE A  99      32.639 -15.498 -14.168  1.00  0.65           H  
ATOM   1492  HZ  PHE A  99      35.084 -15.339 -14.217  1.00  0.65           H  
ATOM   1493  N   GLU A 100      34.543 -21.514 -12.507  1.00  0.66           N  
ATOM   1494  CA  GLU A 100      35.662 -22.366 -12.147  1.00  0.66           C  
ATOM   1495  C   GLU A 100      35.228 -23.174 -10.931  1.00  0.66           C  
ATOM   1496  O   GLU A 100      35.391 -24.395 -10.870  1.00  0.66           O  
ATOM   1497  CB  GLU A 100      36.913 -21.543 -11.804  1.00  0.66           C  
ATOM   1498  CG  GLU A 100      37.455 -20.708 -12.956  1.00  0.66           C  
ATOM   1499  CD  GLU A 100      38.722 -19.946 -12.624  1.00  0.66           C  
ATOM   1500  OE1 GLU A 100      39.176 -20.025 -11.507  1.00  0.66           O  
ATOM   1501  OE2 GLU A 100      39.228 -19.279 -13.496  1.00  0.66           O  
ATOM   1502  H   GLU A 100      34.276 -20.762 -11.876  1.00  0.66           H  
ATOM   1503  HA  GLU A 100      35.885 -23.045 -12.964  1.00  0.66           H  
ATOM   1504 1HB  GLU A 100      36.682 -20.863 -10.980  1.00  0.66           H  
ATOM   1505 2HB  GLU A 100      37.704 -22.211 -11.466  1.00  0.66           H  
ATOM   1506 1HG  GLU A 100      37.629 -21.350 -13.817  1.00  0.66           H  
ATOM   1507 2HG  GLU A 100      36.693 -19.995 -13.217  1.00  0.66           H  
ATOM   1508  N   LEU A 101      34.565 -22.489 -10.006  1.00  0.68           N  
ATOM   1509  CA  LEU A 101      34.127 -23.057  -8.736  1.00  0.68           C  
ATOM   1510  C   LEU A 101      33.110 -24.182  -8.928  1.00  0.68           C  
ATOM   1511  O   LEU A 101      33.119 -25.177  -8.198  1.00  0.68           O  
ATOM   1512  CB  LEU A 101      33.485 -21.941  -7.928  1.00  0.68           C  
ATOM   1513  CG  LEU A 101      34.420 -20.809  -7.462  1.00  0.68           C  
ATOM   1514  CD1 LEU A 101      33.573 -19.638  -6.985  1.00  0.68           C  
ATOM   1515  CD2 LEU A 101      35.297 -21.327  -6.336  1.00  0.68           C  
ATOM   1516  H   LEU A 101      34.418 -21.492 -10.159  1.00  0.68           H  
ATOM   1517  HA  LEU A 101      34.997 -23.449  -8.212  1.00  0.68           H  
ATOM   1518 1HB  LEU A 101      32.714 -21.531  -8.503  1.00  0.68           H  
ATOM   1519 2HB  LEU A 101      33.038 -22.381  -7.038  1.00  0.68           H  
ATOM   1520  HG  LEU A 101      35.051 -20.474  -8.286  1.00  0.68           H  
ATOM   1521 1HD1 LEU A 101      34.212 -18.829  -6.635  1.00  0.68           H  
ATOM   1522 2HD1 LEU A 101      32.957 -19.281  -7.795  1.00  0.68           H  
ATOM   1523 3HD1 LEU A 101      32.944 -19.976  -6.203  1.00  0.68           H  
ATOM   1524 1HD2 LEU A 101      35.958 -20.533  -5.995  1.00  0.68           H  
ATOM   1525 2HD2 LEU A 101      34.672 -21.661  -5.505  1.00  0.68           H  
ATOM   1526 3HD2 LEU A 101      35.891 -22.165  -6.699  1.00  0.68           H  
ATOM   1527  N   LEU A 102      32.245 -24.043  -9.933  1.00  0.68           N  
ATOM   1528  CA  LEU A 102      31.217 -25.031 -10.179  1.00  0.68           C  
ATOM   1529  C   LEU A 102      31.645 -26.158 -11.107  1.00  0.68           C  
ATOM   1530  O   LEU A 102      30.851 -27.055 -11.384  1.00  0.68           O  
ATOM   1531  CB  LEU A 102      29.949 -24.394 -10.757  1.00  0.68           C  
ATOM   1532  CG  LEU A 102      29.223 -23.380  -9.863  1.00  0.68           C  
ATOM   1533  CD1 LEU A 102      28.060 -22.823 -10.625  1.00  0.68           C  
ATOM   1534  CD2 LEU A 102      28.769 -24.048  -8.592  1.00  0.68           C  
ATOM   1535  H   LEU A 102      32.255 -23.212 -10.517  1.00  0.68           H  
ATOM   1536  HA  LEU A 102      30.967 -25.457  -9.219  1.00  0.68           H  
ATOM   1537 1HB  LEU A 102      30.198 -23.905 -11.695  1.00  0.68           H  
ATOM   1538 2HB  LEU A 102      29.246 -25.184 -10.957  1.00  0.68           H  
ATOM   1539  HG  LEU A 102      29.896 -22.556  -9.621  1.00  0.68           H  
ATOM   1540 1HD1 LEU A 102      27.543 -22.089 -10.020  1.00  0.68           H  
ATOM   1541 2HD1 LEU A 102      28.445 -22.363 -11.511  1.00  0.68           H  
ATOM   1542 3HD1 LEU A 102      27.375 -23.627 -10.892  1.00  0.68           H  
ATOM   1543 1HD2 LEU A 102      28.249 -23.324  -7.966  1.00  0.68           H  
ATOM   1544 2HD2 LEU A 102      28.097 -24.868  -8.833  1.00  0.68           H  
ATOM   1545 3HD2 LEU A 102      29.635 -24.432  -8.060  1.00  0.68           H  
ATOM   1546  N   ASN A 103      32.897 -26.179 -11.573  1.00  0.68           N  
ATOM   1547  CA  ASN A 103      33.309 -27.266 -12.464  1.00  0.68           C  
ATOM   1548  C   ASN A 103      33.251 -28.609 -11.741  1.00  0.68           C  
ATOM   1549  O   ASN A 103      33.035 -29.660 -12.347  1.00  0.68           O  
ATOM   1550  CB  ASN A 103      34.673 -27.010 -13.067  1.00  0.68           C  
ATOM   1551  CG  ASN A 103      34.616 -26.013 -14.189  1.00  0.68           C  
ATOM   1552  OD1 ASN A 103      33.563 -25.842 -14.806  1.00  0.68           O  
ATOM   1553  ND2 ASN A 103      35.722 -25.381 -14.476  1.00  0.68           N  
ATOM   1554  H   ASN A 103      33.578 -25.461 -11.315  1.00  0.68           H  
ATOM   1555  HA  ASN A 103      32.601 -27.307 -13.288  1.00  0.68           H  
ATOM   1556 1HB  ASN A 103      35.346 -26.633 -12.294  1.00  0.68           H  
ATOM   1557 2HB  ASN A 103      35.090 -27.945 -13.439  1.00  0.68           H  
ATOM   1558 1HD2 ASN A 103      35.743 -24.717 -15.227  1.00  0.68           H  
ATOM   1559 2HD2 ASN A 103      36.549 -25.560 -13.946  1.00  0.68           H  
ATOM   1560  N   ASN A 104      33.357 -28.562 -10.419  1.00  0.67           N  
ATOM   1561  CA  ASN A 104      33.334 -29.737  -9.567  1.00  0.67           C  
ATOM   1562  C   ASN A 104      31.942 -30.368  -9.502  1.00  0.67           C  
ATOM   1563  O   ASN A 104      31.784 -31.471  -8.978  1.00  0.67           O  
ATOM   1564  CB  ASN A 104      33.799 -29.355  -8.180  1.00  0.67           C  
ATOM   1565  CG  ASN A 104      35.270 -29.057  -8.130  1.00  0.67           C  
ATOM   1566  OD1 ASN A 104      36.051 -29.506  -8.980  1.00  0.67           O  
ATOM   1567  ND2 ASN A 104      35.667 -28.296  -7.146  1.00  0.67           N  
ATOM   1568  H   ASN A 104      33.497 -27.658  -9.986  1.00  0.67           H  
ATOM   1569  HA  ASN A 104      34.014 -30.482  -9.984  1.00  0.67           H  
ATOM   1570 1HB  ASN A 104      33.247 -28.469  -7.849  1.00  0.67           H  
ATOM   1571 2HB  ASN A 104      33.572 -30.161  -7.483  1.00  0.67           H  
ATOM   1572 1HD2 ASN A 104      36.632 -28.054  -7.058  1.00  0.67           H  
ATOM   1573 2HD2 ASN A 104      35.002 -27.950  -6.484  1.00  0.67           H  
ATOM   1574  N   PHE A 105      30.931 -29.658 -10.011  1.00  0.66           N  
ATOM   1575  CA  PHE A 105      29.574 -30.165 -10.032  1.00  0.66           C  
ATOM   1576  C   PHE A 105      29.125 -30.547 -11.440  1.00  0.66           C  
ATOM   1577  O   PHE A 105      27.944 -30.794 -11.666  1.00  0.66           O  
ATOM   1578  CB  PHE A 105      28.604 -29.135  -9.480  1.00  0.66           C  
ATOM   1579  CG  PHE A 105      28.827 -28.770  -8.084  1.00  0.66           C  
ATOM   1580  CD1 PHE A 105      29.391 -27.575  -7.805  1.00  0.66           C  
ATOM   1581  CD2 PHE A 105      28.474 -29.606  -7.048  1.00  0.66           C  
ATOM   1582  CE1 PHE A 105      29.619 -27.171  -6.517  1.00  0.66           C  
ATOM   1583  CE2 PHE A 105      28.692 -29.222  -5.743  1.00  0.66           C  
ATOM   1584  CZ  PHE A 105      29.268 -27.996  -5.477  1.00  0.66           C  
ATOM   1585  H   PHE A 105      31.098 -28.747 -10.433  1.00  0.66           H  
ATOM   1586  HA  PHE A 105      29.527 -31.057  -9.408  1.00  0.66           H  
ATOM   1587 1HB  PHE A 105      28.693 -28.229 -10.064  1.00  0.66           H  
ATOM   1588 2HB  PHE A 105      27.588 -29.492  -9.581  1.00  0.66           H  
ATOM   1589  HD1 PHE A 105      29.645 -26.951  -8.631  1.00  0.66           H  
ATOM   1590  HD2 PHE A 105      28.017 -30.572  -7.270  1.00  0.66           H  
ATOM   1591  HE1 PHE A 105      30.075 -26.199  -6.321  1.00  0.66           H  
ATOM   1592  HE2 PHE A 105      28.410 -29.883  -4.925  1.00  0.66           H  
ATOM   1593  HZ  PHE A 105      29.444 -27.685  -4.447  1.00  0.66           H  
ATOM   1594  N   LEU A 106      30.028 -30.584 -12.419  1.00  0.65           N  
ATOM   1595  CA  LEU A 106      29.542 -30.945 -13.754  1.00  0.65           C  
ATOM   1596  C   LEU A 106      28.952 -32.353 -13.750  1.00  0.65           C  
ATOM   1597  O   LEU A 106      29.500 -33.266 -13.127  1.00  0.65           O  
ATOM   1598  CB  LEU A 106      30.647 -30.750 -14.795  1.00  0.65           C  
ATOM   1599  CG  LEU A 106      30.934 -29.271 -15.080  1.00  0.65           C  
ATOM   1600  CD1 LEU A 106      32.177 -29.101 -15.925  1.00  0.65           C  
ATOM   1601  CD2 LEU A 106      29.734 -28.710 -15.800  1.00  0.65           C  
ATOM   1602  H   LEU A 106      31.016 -30.370 -12.261  1.00  0.65           H  
ATOM   1603  HA  LEU A 106      28.745 -30.258 -14.022  1.00  0.65           H  
ATOM   1604 1HB  LEU A 106      31.564 -31.209 -14.428  1.00  0.65           H  
ATOM   1605 2HB  LEU A 106      30.350 -31.234 -15.725  1.00  0.65           H  
ATOM   1606  HG  LEU A 106      31.070 -28.745 -14.142  1.00  0.65           H  
ATOM   1607 1HD1 LEU A 106      32.344 -28.038 -16.111  1.00  0.65           H  
ATOM   1608 2HD1 LEU A 106      33.033 -29.512 -15.385  1.00  0.65           H  
ATOM   1609 3HD1 LEU A 106      32.053 -29.623 -16.871  1.00  0.65           H  
ATOM   1610 1HD2 LEU A 106      29.878 -27.661 -16.000  1.00  0.65           H  
ATOM   1611 2HD2 LEU A 106      29.587 -29.243 -16.737  1.00  0.65           H  
ATOM   1612 3HD2 LEU A 106      28.877 -28.849 -15.176  1.00  0.65           H  
ATOM   1613  N   GLY A 107      27.829 -32.526 -14.450  1.00  0.65           N  
ATOM   1614  CA  GLY A 107      27.131 -33.811 -14.473  1.00  0.65           C  
ATOM   1615  C   GLY A 107      25.898 -33.756 -13.565  1.00  0.65           C  
ATOM   1616  O   GLY A 107      25.340 -32.683 -13.328  1.00  0.65           O  
ATOM   1617  H   GLY A 107      27.442 -31.732 -14.961  1.00  0.65           H  
ATOM   1618 1HA  GLY A 107      26.833 -34.050 -15.493  1.00  0.65           H  
ATOM   1619 2HA  GLY A 107      27.801 -34.601 -14.138  1.00  0.65           H  
ATOM   1620  N   HIS A 108      25.409 -34.908 -13.110  1.00  0.65           N  
ATOM   1621  CA  HIS A 108      24.155 -34.901 -12.353  1.00  0.65           C  
ATOM   1622  C   HIS A 108      24.303 -34.374 -10.925  1.00  0.65           C  
ATOM   1623  O   HIS A 108      25.249 -34.722 -10.212  1.00  0.65           O  
ATOM   1624  CB  HIS A 108      23.553 -36.307 -12.288  1.00  0.65           C  
ATOM   1625  CG  HIS A 108      23.022 -36.813 -13.583  1.00  0.65           C  
ATOM   1626  ND1 HIS A 108      23.824 -37.403 -14.539  1.00  0.65           N  
ATOM   1627  CD2 HIS A 108      21.761 -36.843 -14.075  1.00  0.65           C  
ATOM   1628  CE1 HIS A 108      23.077 -37.765 -15.570  1.00  0.65           C  
ATOM   1629  NE2 HIS A 108      21.823 -37.438 -15.312  1.00  0.65           N  
ATOM   1630  H   HIS A 108      25.889 -35.777 -13.296  1.00  0.65           H  
ATOM   1631  HA  HIS A 108      23.439 -34.262 -12.858  1.00  0.65           H  
ATOM   1632 1HB  HIS A 108      24.306 -37.007 -11.929  1.00  0.65           H  
ATOM   1633 2HB  HIS A 108      22.735 -36.309 -11.566  1.00  0.65           H  
ATOM   1634  HD2 HIS A 108      20.866 -36.466 -13.581  1.00  0.65           H  
ATOM   1635  HE1 HIS A 108      23.435 -38.253 -16.475  1.00  0.65           H  
ATOM   1636  HE2 HIS A 108      21.032 -37.598 -15.920  1.00  0.65           H  
ATOM   1637  N   ASN A 109      23.293 -33.610 -10.505  1.00  0.65           N  
ATOM   1638  CA  ASN A 109      23.165 -33.011  -9.180  1.00  0.65           C  
ATOM   1639  C   ASN A 109      21.733 -33.095  -8.664  1.00  0.65           C  
ATOM   1640  O   ASN A 109      20.774 -33.113  -9.439  1.00  0.65           O  
ATOM   1641  CB  ASN A 109      23.566 -31.540  -9.215  1.00  0.65           C  
ATOM   1642  CG  ASN A 109      25.019 -31.299  -9.441  1.00  0.65           C  
ATOM   1643  OD1 ASN A 109      25.833 -31.414  -8.512  1.00  0.65           O  
ATOM   1644  ND2 ASN A 109      25.363 -30.968 -10.649  1.00  0.65           N  
ATOM   1645  H   ASN A 109      22.581 -33.381 -11.189  1.00  0.65           H  
ATOM   1646  HA  ASN A 109      23.804 -33.555  -8.483  1.00  0.65           H  
ATOM   1647 1HB  ASN A 109      23.018 -31.063 -10.024  1.00  0.65           H  
ATOM   1648 2HB  ASN A 109      23.261 -31.052  -8.286  1.00  0.65           H  
ATOM   1649 1HD2 ASN A 109      26.336 -30.815 -10.882  1.00  0.65           H  
ATOM   1650 2HD2 ASN A 109      24.668 -30.891 -11.363  1.00  0.65           H  
ATOM   1651  N   GLU A 110      21.580 -33.129  -7.343  1.00  0.66           N  
ATOM   1652  CA  GLU A 110      20.243 -33.105  -6.755  1.00  0.66           C  
ATOM   1653  C   GLU A 110      20.147 -32.014  -5.704  1.00  0.66           C  
ATOM   1654  O   GLU A 110      21.068 -31.847  -4.894  1.00  0.66           O  
ATOM   1655  CB  GLU A 110      19.902 -34.471  -6.146  1.00  0.66           C  
ATOM   1656  CG  GLU A 110      19.841 -35.610  -7.178  1.00  0.66           C  
ATOM   1657  CD  GLU A 110      19.513 -36.956  -6.610  1.00  0.66           C  
ATOM   1658  OE1 GLU A 110      19.346 -37.066  -5.417  1.00  0.66           O  
ATOM   1659  OE2 GLU A 110      19.423 -37.891  -7.385  1.00  0.66           O  
ATOM   1660  H   GLU A 110      22.393 -33.146  -6.743  1.00  0.66           H  
ATOM   1661  HA  GLU A 110      19.517 -32.879  -7.533  1.00  0.66           H  
ATOM   1662 1HB  GLU A 110      20.640 -34.731  -5.388  1.00  0.66           H  
ATOM   1663 2HB  GLU A 110      18.928 -34.411  -5.655  1.00  0.66           H  
ATOM   1664 1HG  GLU A 110      19.075 -35.352  -7.900  1.00  0.66           H  
ATOM   1665 2HG  GLU A 110      20.789 -35.671  -7.705  1.00  0.66           H  
ATOM   1666  N   ASN A 111      19.017 -31.304  -5.709  1.00  0.68           N  
ATOM   1667  CA  ASN A 111      18.754 -30.233  -4.756  1.00  0.68           C  
ATOM   1668  C   ASN A 111      18.010 -30.775  -3.529  1.00  0.68           C  
ATOM   1669  O   ASN A 111      16.812 -31.049  -3.629  1.00  0.68           O  
ATOM   1670  CB  ASN A 111      17.987 -29.114  -5.425  1.00  0.68           C  
ATOM   1671  CG  ASN A 111      17.767 -27.926  -4.535  1.00  0.68           C  
ATOM   1672  OD1 ASN A 111      17.485 -28.035  -3.327  1.00  0.68           O  
ATOM   1673  ND2 ASN A 111      17.908 -26.764  -5.136  1.00  0.68           N  
ATOM   1674  H   ASN A 111      18.319 -31.515  -6.429  1.00  0.68           H  
ATOM   1675  HA  ASN A 111      19.707 -29.831  -4.465  1.00  0.68           H  
ATOM   1676 1HB  ASN A 111      18.532 -28.784  -6.308  1.00  0.68           H  
ATOM   1677 2HB  ASN A 111      17.020 -29.490  -5.762  1.00  0.68           H  
ATOM   1678 1HD2 ASN A 111      17.802 -25.891  -4.622  1.00  0.68           H  
ATOM   1679 2HD2 ASN A 111      18.137 -26.730  -6.106  1.00  0.68           H  
ATOM   1680  N   PRO A 112      18.631 -30.831  -2.333  1.00  0.69           N  
ATOM   1681  CA  PRO A 112      18.132 -31.469  -1.122  1.00  0.69           C  
ATOM   1682  C   PRO A 112      16.858 -30.842  -0.573  1.00  0.69           C  
ATOM   1683  O   PRO A 112      16.199 -31.428   0.285  1.00  0.69           O  
ATOM   1684  CB  PRO A 112      19.292 -31.279  -0.135  1.00  0.69           C  
ATOM   1685  CG  PRO A 112      20.022 -30.063  -0.626  1.00  0.69           C  
ATOM   1686  CD  PRO A 112      19.909 -30.116  -2.123  1.00  0.69           C  
ATOM   1687  HA  PRO A 112      17.971 -32.537  -1.328  1.00  0.69           H  
ATOM   1688 1HB  PRO A 112      18.893 -31.148   0.882  1.00  0.69           H  
ATOM   1689 2HB  PRO A 112      19.922 -32.180  -0.120  1.00  0.69           H  
ATOM   1690 1HG  PRO A 112      19.567 -29.155  -0.203  1.00  0.69           H  
ATOM   1691 2HG  PRO A 112      21.066 -30.078  -0.284  1.00  0.69           H  
ATOM   1692 1HD  PRO A 112      19.865 -29.073  -2.482  1.00  0.69           H  
ATOM   1693 2HD  PRO A 112      20.742 -30.687  -2.550  1.00  0.69           H  
ATOM   1694  N   TYR A 113      16.526 -29.640  -1.031  1.00  0.70           N  
ATOM   1695  CA  TYR A 113      15.344 -28.956  -0.543  1.00  0.70           C  
ATOM   1696  C   TYR A 113      14.088 -29.294  -1.336  1.00  0.70           C  
ATOM   1697  O   TYR A 113      12.975 -29.038  -0.866  1.00  0.70           O  
ATOM   1698  CB  TYR A 113      15.570 -27.459  -0.604  1.00  0.70           C  
ATOM   1699  CG  TYR A 113      16.628 -26.950   0.333  1.00  0.70           C  
ATOM   1700  CD1 TYR A 113      17.905 -26.672  -0.142  1.00  0.70           C  
ATOM   1701  CD2 TYR A 113      16.320 -26.735   1.667  1.00  0.70           C  
ATOM   1702  CE1 TYR A 113      18.868 -26.196   0.721  1.00  0.70           C  
ATOM   1703  CE2 TYR A 113      17.284 -26.253   2.527  1.00  0.70           C  
ATOM   1704  CZ  TYR A 113      18.555 -25.987   2.059  1.00  0.70           C  
ATOM   1705  OH  TYR A 113      19.520 -25.519   2.920  1.00  0.70           O  
ATOM   1706  H   TYR A 113      17.071 -29.183  -1.763  1.00  0.70           H  
ATOM   1707  HA  TYR A 113      15.177 -29.253   0.492  1.00  0.70           H  
ATOM   1708 1HB  TYR A 113      15.849 -27.184  -1.614  1.00  0.70           H  
ATOM   1709 2HB  TYR A 113      14.639 -26.941  -0.377  1.00  0.70           H  
ATOM   1710  HD1 TYR A 113      18.150 -26.836  -1.194  1.00  0.70           H  
ATOM   1711  HD2 TYR A 113      15.316 -26.945   2.037  1.00  0.70           H  
ATOM   1712  HE1 TYR A 113      19.871 -25.987   0.353  1.00  0.70           H  
ATOM   1713  HE2 TYR A 113      17.041 -26.085   3.578  1.00  0.70           H  
ATOM   1714  HH  TYR A 113      19.172 -25.518   3.817  1.00  0.70           H  
ATOM   1715  N   THR A 114      14.256 -29.813  -2.559  1.00  0.70           N  
ATOM   1716  CA  THR A 114      13.094 -30.074  -3.406  1.00  0.70           C  
ATOM   1717  C   THR A 114      13.082 -31.498  -3.951  1.00  0.70           C  
ATOM   1718  O   THR A 114      12.038 -32.013  -4.351  1.00  0.70           O  
ATOM   1719  CB  THR A 114      13.067 -29.112  -4.610  1.00  0.70           C  
ATOM   1720  OG1 THR A 114      14.184 -29.389  -5.478  1.00  0.70           O  
ATOM   1721  CG2 THR A 114      13.180 -27.658  -4.125  1.00  0.70           C  
ATOM   1722  H   THR A 114      15.191 -30.046  -2.885  1.00  0.70           H  
ATOM   1723  HA  THR A 114      12.190 -29.932  -2.817  1.00  0.70           H  
ATOM   1724  HB  THR A 114      12.137 -29.242  -5.161  1.00  0.70           H  
ATOM   1725  HG1 THR A 114      14.221 -28.704  -6.161  1.00  0.70           H  
ATOM   1726 1HG2 THR A 114      13.158 -26.986  -4.986  1.00  0.70           H  
ATOM   1727 2HG2 THR A 114      12.343 -27.426  -3.465  1.00  0.70           H  
ATOM   1728 3HG2 THR A 114      14.116 -27.516  -3.588  1.00  0.70           H  
ATOM   1729  N   GLY A 115      14.255 -32.122  -3.993  1.00  0.69           N  
ATOM   1730  CA  GLY A 115      14.436 -33.437  -4.587  1.00  0.69           C  
ATOM   1731  C   GLY A 115      14.639 -33.368  -6.106  1.00  0.69           C  
ATOM   1732  O   GLY A 115      14.769 -34.402  -6.766  1.00  0.69           O  
ATOM   1733  H   GLY A 115      15.084 -31.653  -3.647  1.00  0.69           H  
ATOM   1734 1HA  GLY A 115      15.303 -33.914  -4.129  1.00  0.69           H  
ATOM   1735 2HA  GLY A 115      13.571 -34.059  -4.360  1.00  0.69           H  
ATOM   1736  N   GLN A 116      14.658 -32.158  -6.674  1.00  0.68           N  
ATOM   1737  CA  GLN A 116      14.822 -32.018  -8.116  1.00  0.68           C  
ATOM   1738  C   GLN A 116      16.215 -32.424  -8.575  1.00  0.68           C  
ATOM   1739  O   GLN A 116      17.230 -31.968  -8.030  1.00  0.68           O  
ATOM   1740  CB  GLN A 116      14.540 -30.579  -8.571  1.00  0.68           C  
ATOM   1741  CG  GLN A 116      14.694 -30.346 -10.089  1.00  0.68           C  
ATOM   1742  CD  GLN A 116      13.584 -31.020 -10.913  1.00  0.68           C  
ATOM   1743  OE1 GLN A 116      12.393 -30.790 -10.660  1.00  0.68           O  
ATOM   1744  NE2 GLN A 116      13.963 -31.851 -11.890  1.00  0.68           N  
ATOM   1745  H   GLN A 116      14.537 -31.318  -6.109  1.00  0.68           H  
ATOM   1746  HA  GLN A 116      14.105 -32.677  -8.606  1.00  0.68           H  
ATOM   1747 1HB  GLN A 116      13.528 -30.297  -8.281  1.00  0.68           H  
ATOM   1748 2HB  GLN A 116      15.227 -29.904  -8.061  1.00  0.68           H  
ATOM   1749 1HG  GLN A 116      14.649 -29.276 -10.279  1.00  0.68           H  
ATOM   1750 2HG  GLN A 116      15.656 -30.734 -10.425  1.00  0.68           H  
ATOM   1751 1HE2 GLN A 116      13.275 -32.309 -12.451  1.00  0.68           H  
ATOM   1752 2HE2 GLN A 116      14.960 -32.029 -12.072  1.00  0.68           H  
ATOM   1753  N   GLN A 117      16.254 -33.284  -9.590  1.00  0.67           N  
ATOM   1754  CA  GLN A 117      17.507 -33.725 -10.189  1.00  0.67           C  
ATOM   1755  C   GLN A 117      17.779 -32.902 -11.445  1.00  0.67           C  
ATOM   1756  O   GLN A 117      16.855 -32.575 -12.204  1.00  0.67           O  
ATOM   1757  CB  GLN A 117      17.482 -35.220 -10.531  1.00  0.67           C  
ATOM   1758  CG  GLN A 117      18.841 -35.774 -11.001  1.00  0.67           C  
ATOM   1759  CD  GLN A 117      18.809 -37.254 -11.328  1.00  0.67           C  
ATOM   1760  OE1 GLN A 117      18.472 -37.627 -12.459  1.00  0.67           O  
ATOM   1761  NE2 GLN A 117      19.130 -38.117 -10.358  1.00  0.67           N  
ATOM   1762  H   GLN A 117      15.381 -33.637  -9.958  1.00  0.67           H  
ATOM   1763  HA  GLN A 117      18.316 -33.546  -9.486  1.00  0.67           H  
ATOM   1764 1HB  GLN A 117      17.180 -35.788  -9.649  1.00  0.67           H  
ATOM   1765 2HB  GLN A 117      16.748 -35.405 -11.312  1.00  0.67           H  
ATOM   1766 1HG  GLN A 117      19.144 -35.247 -11.902  1.00  0.67           H  
ATOM   1767 2HG  GLN A 117      19.580 -35.610 -10.217  1.00  0.67           H  
ATOM   1768 1HE2 GLN A 117      19.107 -39.098 -10.538  1.00  0.67           H  
ATOM   1769 2HE2 GLN A 117      19.373 -37.801  -9.407  1.00  0.67           H  
ATOM   1770  N   TYR A 118      19.033 -32.533 -11.650  1.00  0.66           N  
ATOM   1771  CA  TYR A 118      19.412 -31.770 -12.826  1.00  0.66           C  
ATOM   1772  C   TYR A 118      20.838 -32.041 -13.253  1.00  0.66           C  
ATOM   1773  O   TYR A 118      21.612 -32.660 -12.525  1.00  0.66           O  
ATOM   1774  CB  TYR A 118      19.190 -30.282 -12.573  1.00  0.66           C  
ATOM   1775  CG  TYR A 118      20.032 -29.671 -11.470  1.00  0.66           C  
ATOM   1776  CD1 TYR A 118      21.243 -29.035 -11.765  1.00  0.66           C  
ATOM   1777  CD2 TYR A 118      19.578 -29.729 -10.158  1.00  0.66           C  
ATOM   1778  CE1 TYR A 118      21.976 -28.444 -10.746  1.00  0.66           C  
ATOM   1779  CE2 TYR A 118      20.311 -29.151  -9.151  1.00  0.66           C  
ATOM   1780  CZ  TYR A 118      21.497 -28.503  -9.437  1.00  0.66           C  
ATOM   1781  OH  TYR A 118      22.199 -27.905  -8.429  1.00  0.66           O  
ATOM   1782  H   TYR A 118      19.737 -32.793 -10.960  1.00  0.66           H  
ATOM   1783  HA  TYR A 118      18.766 -32.074 -13.650  1.00  0.66           H  
ATOM   1784 1HB  TYR A 118      19.390 -29.727 -13.490  1.00  0.66           H  
ATOM   1785 2HB  TYR A 118      18.142 -30.117 -12.322  1.00  0.66           H  
ATOM   1786  HD1 TYR A 118      21.602 -28.990 -12.797  1.00  0.66           H  
ATOM   1787  HD2 TYR A 118      18.635 -30.229  -9.925  1.00  0.66           H  
ATOM   1788  HE1 TYR A 118      22.913 -27.934 -10.970  1.00  0.66           H  
ATOM   1789  HE2 TYR A 118      19.950 -29.195  -8.128  1.00  0.66           H  
ATOM   1790  HH  TYR A 118      21.840 -28.191  -7.574  1.00  0.66           H  
ATOM   1791  N   VAL A 119      21.190 -31.588 -14.447  1.00  0.64           N  
ATOM   1792  CA  VAL A 119      22.554 -31.744 -14.925  1.00  0.64           C  
ATOM   1793  C   VAL A 119      23.215 -30.407 -15.166  1.00  0.64           C  
ATOM   1794  O   VAL A 119      22.635 -29.527 -15.805  1.00  0.64           O  
ATOM   1795  CB  VAL A 119      22.587 -32.578 -16.218  1.00  0.64           C  
ATOM   1796  CG1 VAL A 119      24.007 -32.670 -16.751  1.00  0.64           C  
ATOM   1797  CG2 VAL A 119      22.084 -33.951 -15.923  1.00  0.64           C  
ATOM   1798  H   VAL A 119      20.511 -31.111 -15.022  1.00  0.64           H  
ATOM   1799  HA  VAL A 119      23.123 -32.273 -14.169  1.00  0.64           H  
ATOM   1800  HB  VAL A 119      21.970 -32.101 -16.978  1.00  0.64           H  
ATOM   1801 1HG1 VAL A 119      24.017 -33.262 -17.662  1.00  0.64           H  
ATOM   1802 2HG1 VAL A 119      24.387 -31.677 -16.968  1.00  0.64           H  
ATOM   1803 3HG1 VAL A 119      24.631 -33.136 -16.014  1.00  0.64           H  
ATOM   1804 1HG2 VAL A 119      22.109 -34.554 -16.828  1.00  0.64           H  
ATOM   1805 2HG2 VAL A 119      22.731 -34.391 -15.177  1.00  0.64           H  
ATOM   1806 3HG2 VAL A 119      21.067 -33.908 -15.548  1.00  0.64           H  
ATOM   1807  N   LEU A 120      24.417 -30.248 -14.626  1.00  0.63           N  
ATOM   1808  CA  LEU A 120      25.171 -29.029 -14.851  1.00  0.63           C  
ATOM   1809  C   LEU A 120      26.053 -29.319 -16.061  1.00  0.63           C  
ATOM   1810  O   LEU A 120      26.846 -30.269 -16.056  1.00  0.63           O  
ATOM   1811  CB  LEU A 120      26.029 -28.664 -13.629  1.00  0.63           C  
ATOM   1812  CG  LEU A 120      26.857 -27.333 -13.734  1.00  0.63           C  
ATOM   1813  CD1 LEU A 120      25.925 -26.176 -13.744  1.00  0.63           C  
ATOM   1814  CD2 LEU A 120      27.839 -27.224 -12.603  1.00  0.63           C  
ATOM   1815  H   LEU A 120      24.819 -31.019 -14.093  1.00  0.63           H  
ATOM   1816  HA  LEU A 120      24.496 -28.210 -15.086  1.00  0.63           H  
ATOM   1817 1HB  LEU A 120      25.372 -28.572 -12.767  1.00  0.63           H  
ATOM   1818 2HB  LEU A 120      26.711 -29.475 -13.434  1.00  0.63           H  
ATOM   1819  HG  LEU A 120      27.384 -27.314 -14.679  1.00  0.63           H  
ATOM   1820 1HD1 LEU A 120      26.490 -25.249 -13.851  1.00  0.63           H  
ATOM   1821 2HD1 LEU A 120      25.257 -26.293 -14.564  1.00  0.63           H  
ATOM   1822 3HD1 LEU A 120      25.361 -26.156 -12.820  1.00  0.63           H  
ATOM   1823 1HD2 LEU A 120      28.395 -26.306 -12.712  1.00  0.63           H  
ATOM   1824 2HD2 LEU A 120      27.308 -27.221 -11.659  1.00  0.63           H  
ATOM   1825 3HD2 LEU A 120      28.525 -28.059 -12.633  1.00  0.63           H  
ATOM   1826  N   GLU A 121      25.886 -28.541 -17.114  1.00  0.63           N  
ATOM   1827  CA  GLU A 121      26.621 -28.770 -18.354  1.00  0.63           C  
ATOM   1828  C   GLU A 121      27.667 -27.695 -18.591  1.00  0.63           C  
ATOM   1829  O   GLU A 121      27.599 -26.608 -18.011  1.00  0.63           O  
ATOM   1830  CB  GLU A 121      25.662 -28.831 -19.550  1.00  0.63           C  
ATOM   1831  CG  GLU A 121      24.633 -29.954 -19.485  1.00  0.63           C  
ATOM   1832  CD  GLU A 121      23.711 -30.001 -20.695  1.00  0.63           C  
ATOM   1833  OE1 GLU A 121      23.828 -29.150 -21.557  1.00  0.63           O  
ATOM   1834  OE2 GLU A 121      22.899 -30.896 -20.765  1.00  0.63           O  
ATOM   1835  H   GLU A 121      25.210 -27.787 -17.057  1.00  0.63           H  
ATOM   1836  HA  GLU A 121      27.137 -29.728 -18.280  1.00  0.63           H  
ATOM   1837 1HB  GLU A 121      25.133 -27.895 -19.644  1.00  0.63           H  
ATOM   1838 2HB  GLU A 121      26.236 -28.966 -20.466  1.00  0.63           H  
ATOM   1839 1HG  GLU A 121      25.152 -30.907 -19.394  1.00  0.63           H  
ATOM   1840 2HG  GLU A 121      24.027 -29.815 -18.585  1.00  0.63           H  
ATOM   1841  N   SER A 122      28.592 -27.952 -19.514  1.00  0.62           N  
ATOM   1842  CA  SER A 122      29.599 -26.950 -19.853  1.00  0.62           C  
ATOM   1843  C   SER A 122      28.954 -25.672 -20.413  1.00  0.62           C  
ATOM   1844  O   SER A 122      29.531 -24.588 -20.328  1.00  0.62           O  
ATOM   1845  CB  SER A 122      30.592 -27.533 -20.847  1.00  0.62           C  
ATOM   1846  OG  SER A 122      29.984 -27.800 -22.083  1.00  0.62           O  
ATOM   1847  H   SER A 122      28.609 -28.856 -19.969  1.00  0.62           H  
ATOM   1848  HA  SER A 122      30.141 -26.690 -18.941  1.00  0.62           H  
ATOM   1849 1HB  SER A 122      31.418 -26.837 -20.987  1.00  0.62           H  
ATOM   1850 2HB  SER A 122      31.007 -28.452 -20.438  1.00  0.62           H  
ATOM   1851  HG  SER A 122      30.621 -28.321 -22.583  1.00  0.62           H  
ATOM   1852  N   ARG A 123      27.728 -25.788 -20.932  1.00  0.62           N  
ATOM   1853  CA  ARG A 123      27.000 -24.636 -21.446  1.00  0.62           C  
ATOM   1854  C   ARG A 123      26.532 -23.742 -20.297  1.00  0.62           C  
ATOM   1855  O   ARG A 123      26.304 -22.547 -20.469  1.00  0.62           O  
ATOM   1856  CB  ARG A 123      25.795 -25.069 -22.273  1.00  0.62           C  
ATOM   1857  CG  ARG A 123      26.142 -25.775 -23.578  1.00  0.62           C  
ATOM   1858  CD  ARG A 123      24.932 -26.095 -24.414  1.00  0.62           C  
ATOM   1859  NE  ARG A 123      24.051 -27.120 -23.843  1.00  0.62           N  
ATOM   1860  CZ  ARG A 123      22.851 -27.448 -24.358  1.00  0.62           C  
ATOM   1861  NH1 ARG A 123      22.388 -26.837 -25.432  1.00  0.62           N  
ATOM   1862  NH2 ARG A 123      22.151 -28.391 -23.772  1.00  0.62           N  
ATOM   1863  H   ARG A 123      27.310 -26.706 -20.982  1.00  0.62           H  
ATOM   1864  HA  ARG A 123      27.670 -24.064 -22.087  1.00  0.62           H  
ATOM   1865 1HB  ARG A 123      25.181 -25.755 -21.686  1.00  0.62           H  
ATOM   1866 2HB  ARG A 123      25.180 -24.199 -22.510  1.00  0.62           H  
ATOM   1867 1HG  ARG A 123      26.806 -25.139 -24.164  1.00  0.62           H  
ATOM   1868 2HG  ARG A 123      26.652 -26.713 -23.348  1.00  0.62           H  
ATOM   1869 1HD  ARG A 123      24.346 -25.186 -24.544  1.00  0.62           H  
ATOM   1870 2HD  ARG A 123      25.263 -26.446 -25.390  1.00  0.62           H  
ATOM   1871  HE  ARG A 123      24.339 -27.647 -23.002  1.00  0.62           H  
ATOM   1872 1HH1 ARG A 123      22.936 -26.113 -25.876  1.00  0.62           H  
ATOM   1873 2HH1 ARG A 123      21.488 -27.093 -25.808  1.00  0.62           H  
ATOM   1874 1HH2 ARG A 123      22.553 -28.850 -22.938  1.00  0.62           H  
ATOM   1875 2HH2 ARG A 123      21.252 -28.664 -24.128  1.00  0.62           H  
ATOM   1876  N   HIS A 124      26.382 -24.320 -19.103  1.00  0.62           N  
ATOM   1877  CA  HIS A 124      25.933 -23.550 -17.958  1.00  0.62           C  
ATOM   1878  C   HIS A 124      27.126 -22.724 -17.522  1.00  0.62           C  
ATOM   1879  O   HIS A 124      27.012 -21.533 -17.217  1.00  0.62           O  
ATOM   1880  CB  HIS A 124      25.464 -24.471 -16.829  1.00  0.62           C  
ATOM   1881  CG  HIS A 124      24.260 -25.306 -17.195  1.00  0.62           C  
ATOM   1882  ND1 HIS A 124      23.380 -25.811 -16.258  1.00  0.62           N  
ATOM   1883  CD2 HIS A 124      23.822 -25.747 -18.392  1.00  0.62           C  
ATOM   1884  CE1 HIS A 124      22.455 -26.529 -16.870  1.00  0.62           C  
ATOM   1885  NE2 HIS A 124      22.702 -26.504 -18.163  1.00  0.62           N  
ATOM   1886  H   HIS A 124      26.620 -25.295 -18.967  1.00  0.62           H  
ATOM   1887  HA  HIS A 124      25.125 -22.876 -18.238  1.00  0.62           H  
ATOM   1888 1HB  HIS A 124      26.272 -25.143 -16.559  1.00  0.62           H  
ATOM   1889 2HB  HIS A 124      25.236 -23.890 -15.947  1.00  0.62           H  
ATOM   1890  HD2 HIS A 124      24.278 -25.550 -19.359  1.00  0.62           H  
ATOM   1891  HE1 HIS A 124      21.631 -27.055 -16.385  1.00  0.62           H  
ATOM   1892  HE2 HIS A 124      22.158 -26.973 -18.879  1.00  0.62           H  
ATOM   1893  N   ILE A 125      28.292 -23.367 -17.583  1.00  0.62           N  
ATOM   1894  CA  ILE A 125      29.544 -22.731 -17.212  1.00  0.62           C  
ATOM   1895  C   ILE A 125      29.831 -21.581 -18.183  1.00  0.62           C  
ATOM   1896  O   ILE A 125      30.223 -20.490 -17.764  1.00  0.62           O  
ATOM   1897  CB  ILE A 125      30.678 -23.764 -17.216  1.00  0.62           C  
ATOM   1898  CG1 ILE A 125      30.405 -24.853 -16.141  1.00  0.62           C  
ATOM   1899  CG2 ILE A 125      31.991 -23.099 -16.992  1.00  0.62           C  
ATOM   1900  CD1 ILE A 125      30.328 -24.347 -14.702  1.00  0.62           C  
ATOM   1901  H   ILE A 125      28.281 -24.352 -17.857  1.00  0.62           H  
ATOM   1902  HA  ILE A 125      29.454 -22.322 -16.210  1.00  0.62           H  
ATOM   1903  HB  ILE A 125      30.705 -24.261 -18.175  1.00  0.62           H  
ATOM   1904 1HG1 ILE A 125      29.457 -25.339 -16.384  1.00  0.62           H  
ATOM   1905 2HG1 ILE A 125      31.203 -25.597 -16.192  1.00  0.62           H  
ATOM   1906 1HG2 ILE A 125      32.789 -23.841 -17.010  1.00  0.62           H  
ATOM   1907 2HG2 ILE A 125      32.158 -22.363 -17.772  1.00  0.62           H  
ATOM   1908 3HG2 ILE A 125      31.977 -22.621 -16.040  1.00  0.62           H  
ATOM   1909 1HD1 ILE A 125      30.136 -25.189 -14.037  1.00  0.62           H  
ATOM   1910 2HD1 ILE A 125      31.279 -23.884 -14.427  1.00  0.62           H  
ATOM   1911 3HD1 ILE A 125      29.528 -23.623 -14.609  1.00  0.62           H  
ATOM   1912  N   TYR A 126      29.592 -21.814 -19.477  1.00  0.61           N  
ATOM   1913  CA  TYR A 126      29.754 -20.759 -20.470  1.00  0.61           C  
ATOM   1914  C   TYR A 126      28.878 -19.553 -20.148  1.00  0.61           C  
ATOM   1915  O   TYR A 126      29.371 -18.423 -20.101  1.00  0.61           O  
ATOM   1916  CB  TYR A 126      29.437 -21.253 -21.875  1.00  0.61           C  
ATOM   1917  CG  TYR A 126      29.470 -20.134 -22.891  1.00  0.61           C  
ATOM   1918  CD1 TYR A 126      30.679 -19.666 -23.382  1.00  0.61           C  
ATOM   1919  CD2 TYR A 126      28.280 -19.568 -23.325  1.00  0.61           C  
ATOM   1920  CE1 TYR A 126      30.694 -18.633 -24.302  1.00  0.61           C  
ATOM   1921  CE2 TYR A 126      28.295 -18.541 -24.242  1.00  0.61           C  
ATOM   1922  CZ  TYR A 126      29.495 -18.071 -24.731  1.00  0.61           C  
ATOM   1923  OH  TYR A 126      29.509 -17.043 -25.645  1.00  0.61           O  
ATOM   1924  H   TYR A 126      29.314 -22.747 -19.775  1.00  0.61           H  
ATOM   1925  HA  TYR A 126      30.792 -20.428 -20.449  1.00  0.61           H  
ATOM   1926 1HB  TYR A 126      30.148 -22.024 -22.170  1.00  0.61           H  
ATOM   1927 2HB  TYR A 126      28.442 -21.694 -21.887  1.00  0.61           H  
ATOM   1928  HD1 TYR A 126      31.615 -20.108 -23.040  1.00  0.61           H  
ATOM   1929  HD2 TYR A 126      27.325 -19.935 -22.933  1.00  0.61           H  
ATOM   1930  HE1 TYR A 126      31.643 -18.261 -24.687  1.00  0.61           H  
ATOM   1931  HE2 TYR A 126      27.356 -18.099 -24.577  1.00  0.61           H  
ATOM   1932  HH  TYR A 126      28.607 -16.784 -25.848  1.00  0.61           H  
ATOM   1933  N   ASP A 127      27.586 -19.781 -19.900  1.00  0.61           N  
ATOM   1934  CA  ASP A 127      26.691 -18.671 -19.588  1.00  0.61           C  
ATOM   1935  C   ASP A 127      27.178 -17.905 -18.346  1.00  0.61           C  
ATOM   1936  O   ASP A 127      27.100 -16.672 -18.292  1.00  0.61           O  
ATOM   1937  CB  ASP A 127      25.262 -19.188 -19.418  1.00  0.61           C  
ATOM   1938  CG  ASP A 127      24.591 -19.576 -20.763  1.00  0.61           C  
ATOM   1939  OD1 ASP A 127      25.075 -19.207 -21.803  1.00  0.61           O  
ATOM   1940  OD2 ASP A 127      23.598 -20.255 -20.714  1.00  0.61           O  
ATOM   1941  H   ASP A 127      27.213 -20.733 -19.950  1.00  0.61           H  
ATOM   1942  HA  ASP A 127      26.699 -17.984 -20.433  1.00  0.61           H  
ATOM   1943 1HB  ASP A 127      25.283 -20.076 -18.776  1.00  0.61           H  
ATOM   1944 2HB  ASP A 127      24.651 -18.436 -18.915  1.00  0.61           H  
ATOM   1945  N   LEU A 128      27.718 -18.619 -17.361  1.00  0.62           N  
ATOM   1946  CA  LEU A 128      28.271 -17.948 -16.196  1.00  0.62           C  
ATOM   1947  C   LEU A 128      29.462 -17.075 -16.582  1.00  0.62           C  
ATOM   1948  O   LEU A 128      29.641 -15.996 -16.020  1.00  0.62           O  
ATOM   1949  CB  LEU A 128      28.651 -18.966 -15.141  1.00  0.62           C  
ATOM   1950  CG  LEU A 128      27.496 -19.620 -14.468  1.00  0.62           C  
ATOM   1951  CD1 LEU A 128      27.983 -20.772 -13.666  1.00  0.62           C  
ATOM   1952  CD2 LEU A 128      26.784 -18.598 -13.552  1.00  0.62           C  
ATOM   1953  H   LEU A 128      27.731 -19.640 -17.417  1.00  0.62           H  
ATOM   1954  HA  LEU A 128      27.498 -17.304 -15.779  1.00  0.62           H  
ATOM   1955 1HB  LEU A 128      29.241 -19.745 -15.606  1.00  0.62           H  
ATOM   1956 2HB  LEU A 128      29.253 -18.482 -14.399  1.00  0.62           H  
ATOM   1957  HG  LEU A 128      26.819 -19.970 -15.214  1.00  0.62           H  
ATOM   1958 1HD1 LEU A 128      27.136 -21.253 -13.180  1.00  0.62           H  
ATOM   1959 2HD1 LEU A 128      28.474 -21.478 -14.316  1.00  0.62           H  
ATOM   1960 3HD1 LEU A 128      28.676 -20.424 -12.938  1.00  0.62           H  
ATOM   1961 1HD2 LEU A 128      25.934 -19.075 -13.063  1.00  0.62           H  
ATOM   1962 2HD2 LEU A 128      27.476 -18.239 -12.795  1.00  0.62           H  
ATOM   1963 3HD2 LEU A 128      26.435 -17.762 -14.150  1.00  0.62           H  
ATOM   1964  N   LYS A 129      30.284 -17.516 -17.546  1.00  0.64           N  
ATOM   1965  CA  LYS A 129      31.409 -16.684 -17.990  1.00  0.64           C  
ATOM   1966  C   LYS A 129      30.886 -15.402 -18.636  1.00  0.64           C  
ATOM   1967  O   LYS A 129      31.430 -14.319 -18.432  1.00  0.64           O  
ATOM   1968  CB  LYS A 129      32.316 -17.431 -18.970  1.00  0.64           C  
ATOM   1969  CG  LYS A 129      33.126 -18.528 -18.332  1.00  0.64           C  
ATOM   1970  CD  LYS A 129      34.000 -19.259 -19.325  1.00  0.64           C  
ATOM   1971  CE  LYS A 129      34.814 -20.346 -18.632  1.00  0.64           C  
ATOM   1972  NZ  LYS A 129      35.674 -21.099 -19.593  1.00  0.64           N  
ATOM   1973  H   LYS A 129      30.130 -18.438 -17.962  1.00  0.64           H  
ATOM   1974  HA  LYS A 129      32.002 -16.401 -17.124  1.00  0.64           H  
ATOM   1975 1HB  LYS A 129      31.726 -17.866 -19.768  1.00  0.64           H  
ATOM   1976 2HB  LYS A 129      33.009 -16.727 -19.424  1.00  0.64           H  
ATOM   1977 1HG  LYS A 129      33.759 -18.089 -17.569  1.00  0.64           H  
ATOM   1978 2HG  LYS A 129      32.450 -19.237 -17.866  1.00  0.64           H  
ATOM   1979 1HD  LYS A 129      33.371 -19.716 -20.091  1.00  0.64           H  
ATOM   1980 2HD  LYS A 129      34.678 -18.554 -19.804  1.00  0.64           H  
ATOM   1981 1HE  LYS A 129      35.446 -19.886 -17.873  1.00  0.64           H  
ATOM   1982 2HE  LYS A 129      34.136 -21.042 -18.147  1.00  0.64           H  
ATOM   1983 1HZ  LYS A 129      36.194 -21.807 -19.094  1.00  0.64           H  
ATOM   1984 2HZ  LYS A 129      35.094 -21.539 -20.293  1.00  0.64           H  
ATOM   1985 3HZ  LYS A 129      36.318 -20.462 -20.042  1.00  0.64           H  
ATOM   1986  N   VAL A 130      29.779 -15.510 -19.364  1.00  0.69           N  
ATOM   1987  CA  VAL A 130      29.166 -14.354 -20.023  1.00  0.69           C  
ATOM   1988  C   VAL A 130      28.741 -13.310 -18.984  1.00  0.69           C  
ATOM   1989  O   VAL A 130      28.900 -12.107 -19.189  1.00  0.69           O  
ATOM   1990  CB  VAL A 130      27.968 -14.777 -20.887  1.00  0.69           C  
ATOM   1991  CG1 VAL A 130      27.241 -13.555 -21.392  1.00  0.69           C  
ATOM   1992  CG2 VAL A 130      28.465 -15.648 -22.047  1.00  0.69           C  
ATOM   1993  H   VAL A 130      29.380 -16.443 -19.497  1.00  0.69           H  
ATOM   1994  HA  VAL A 130      29.909 -13.903 -20.681  1.00  0.69           H  
ATOM   1995  HB  VAL A 130      27.272 -15.338 -20.286  1.00  0.69           H  
ATOM   1996 1HG1 VAL A 130      26.386 -13.864 -21.991  1.00  0.69           H  
ATOM   1997 2HG1 VAL A 130      26.895 -12.965 -20.543  1.00  0.69           H  
ATOM   1998 3HG1 VAL A 130      27.915 -12.957 -22.003  1.00  0.69           H  
ATOM   1999 1HG2 VAL A 130      27.619 -15.962 -22.655  1.00  0.69           H  
ATOM   2000 2HG2 VAL A 130      29.163 -15.081 -22.660  1.00  0.69           H  
ATOM   2001 3HG2 VAL A 130      28.967 -16.527 -21.651  1.00  0.69           H  
ATOM   2002  N   MET A 131      28.219 -13.793 -17.856  1.00  0.75           N  
ATOM   2003  CA  MET A 131      27.784 -12.956 -16.732  1.00  0.75           C  
ATOM   2004  C   MET A 131      28.937 -12.442 -15.852  1.00  0.75           C  
ATOM   2005  O   MET A 131      28.693 -11.775 -14.845  1.00  0.75           O  
ATOM   2006  CB  MET A 131      26.884 -13.758 -15.801  1.00  0.75           C  
ATOM   2007  CG  MET A 131      25.537 -14.184 -16.299  1.00  0.75           C  
ATOM   2008  SD  MET A 131      24.818 -15.252 -15.067  1.00  0.75           S  
ATOM   2009  CE  MET A 131      24.791 -14.029 -13.785  1.00  0.75           C  
ATOM   2010  H   MET A 131      28.092 -14.803 -17.792  1.00  0.75           H  
ATOM   2011  HA  MET A 131      27.250 -12.096 -17.127  1.00  0.75           H  
ATOM   2012 1HB  MET A 131      27.408 -14.665 -15.524  1.00  0.75           H  
ATOM   2013 2HB  MET A 131      26.731 -13.186 -14.889  1.00  0.75           H  
ATOM   2014 1HG  MET A 131      24.887 -13.321 -16.451  1.00  0.75           H  
ATOM   2015 2HG  MET A 131      25.634 -14.733 -17.238  1.00  0.75           H  
ATOM   2016 1HE  MET A 131      24.457 -14.453 -12.880  1.00  0.75           H  
ATOM   2017 2HE  MET A 131      25.792 -13.639 -13.629  1.00  0.75           H  
ATOM   2018 3HE  MET A 131      24.142 -13.235 -14.080  1.00  0.75           H  
ATOM   2019  N   GLN A 132      30.184 -12.777 -16.183  1.00  0.83           N  
ATOM   2020  CA  GLN A 132      31.324 -12.368 -15.371  1.00  0.83           C  
ATOM   2021  C   GLN A 132      31.378 -10.879 -15.109  1.00  0.83           C  
ATOM   2022  O   GLN A 132      31.296 -10.063 -16.033  1.00  0.83           O  
ATOM   2023  CB  GLN A 132      32.622 -12.796 -16.057  1.00  0.83           C  
ATOM   2024  CG  GLN A 132      33.903 -12.436 -15.321  1.00  0.83           C  
ATOM   2025  CD  GLN A 132      35.144 -12.923 -16.078  1.00  0.83           C  
ATOM   2026  OE1 GLN A 132      35.200 -14.080 -16.508  1.00  0.83           O  
ATOM   2027  NE2 GLN A 132      36.130 -12.046 -16.268  1.00  0.83           N  
ATOM   2028  H   GLN A 132      30.373 -13.324 -17.022  1.00  0.83           H  
ATOM   2029  HA  GLN A 132      31.261 -12.864 -14.408  1.00  0.83           H  
ATOM   2030 1HB  GLN A 132      32.609 -13.878 -16.193  1.00  0.83           H  
ATOM   2031 2HB  GLN A 132      32.664 -12.350 -17.052  1.00  0.83           H  
ATOM   2032 1HG  GLN A 132      33.972 -11.345 -15.233  1.00  0.83           H  
ATOM   2033 2HG  GLN A 132      33.892 -12.891 -14.330  1.00  0.83           H  
ATOM   2034 1HE2 GLN A 132      36.950 -12.311 -16.765  1.00  0.83           H  
ATOM   2035 2HE2 GLN A 132      36.047 -11.071 -15.932  1.00  0.83           H  
ATOM   2036  N   ILE A 133      31.546 -10.525 -13.837  1.00  0.89           N  
ATOM   2037  CA  ILE A 133      31.663  -9.127 -13.467  1.00  0.89           C  
ATOM   2038  C   ILE A 133      33.115  -8.764 -13.127  1.00  0.89           C  
ATOM   2039  O   ILE A 133      33.686  -9.241 -12.141  1.00  0.89           O  
ATOM   2040  CB  ILE A 133      30.720  -8.785 -12.283  1.00  0.89           C  
ATOM   2041  CG1 ILE A 133      29.263  -9.175 -12.613  1.00  0.89           C  
ATOM   2042  CG2 ILE A 133      30.797  -7.288 -11.956  1.00  0.89           C  
ATOM   2043  CD1 ILE A 133      28.699  -8.459 -13.814  1.00  0.89           C  
ATOM   2044  H   ILE A 133      31.581 -11.237 -13.122  1.00  0.89           H  
ATOM   2045  HA  ILE A 133      31.360  -8.517 -14.316  1.00  0.89           H  
ATOM   2046  HB  ILE A 133      31.016  -9.357 -11.405  1.00  0.89           H  
ATOM   2047 1HG1 ILE A 133      29.220 -10.249 -12.805  1.00  0.89           H  
ATOM   2048 2HG1 ILE A 133      28.633  -8.956 -11.753  1.00  0.89           H  
ATOM   2049 1HG2 ILE A 133      30.152  -7.048 -11.131  1.00  0.89           H  
ATOM   2050 2HG2 ILE A 133      31.802  -7.043 -11.689  1.00  0.89           H  
ATOM   2051 3HG2 ILE A 133      30.498  -6.704 -12.823  1.00  0.89           H  
ATOM   2052 1HD1 ILE A 133      27.690  -8.785 -13.985  1.00  0.89           H  
ATOM   2053 2HD1 ILE A 133      28.709  -7.385 -13.633  1.00  0.89           H  
ATOM   2054 3HD1 ILE A 133      29.303  -8.687 -14.692  1.00  0.89           H  
ATOM   2055  N   ASP A 134      33.689  -7.938 -13.988  1.00  0.92           N  
ATOM   2056  CA  ASP A 134      35.038  -7.392 -13.897  1.00  0.92           C  
ATOM   2057  C   ASP A 134      34.924  -6.295 -12.839  1.00  0.92           C  
ATOM   2058  O   ASP A 134      33.808  -6.073 -12.382  1.00  0.92           O  
ATOM   2059  CB  ASP A 134      35.484  -6.962 -15.301  1.00  0.92           C  
ATOM   2060  CG  ASP A 134      35.785  -8.185 -16.158  1.00  0.92           C  
ATOM   2061  OD1 ASP A 134      35.997  -9.240 -15.582  1.00  0.92           O  
ATOM   2062  OD2 ASP A 134      35.813  -8.070 -17.354  1.00  0.92           O  
ATOM   2063  H   ASP A 134      33.124  -7.645 -14.775  1.00  0.92           H  
ATOM   2064  HA  ASP A 134      35.717  -8.165 -13.535  1.00  0.92           H  
ATOM   2065 1HB  ASP A 134      34.675  -6.405 -15.774  1.00  0.92           H  
ATOM   2066 2HB  ASP A 134      36.342  -6.339 -15.308  1.00  0.92           H  
ATOM   2067  N   PRO A 135      35.980  -5.592 -12.401  1.00  0.90           N  
ATOM   2068  CA  PRO A 135      35.847  -4.610 -11.351  1.00  0.90           C  
ATOM   2069  C   PRO A 135      34.661  -3.726 -11.685  1.00  0.90           C  
ATOM   2070  O   PRO A 135      34.476  -3.283 -12.821  1.00  0.90           O  
ATOM   2071  CB  PRO A 135      37.199  -3.900 -11.400  1.00  0.90           C  
ATOM   2072  CG  PRO A 135      38.154  -4.999 -11.878  1.00  0.90           C  
ATOM   2073  CD  PRO A 135      37.348  -5.765 -12.915  1.00  0.90           C  
ATOM   2074  HA  PRO A 135      35.693  -5.123 -10.390  1.00  0.90           H  
ATOM   2075 1HB  PRO A 135      37.151  -3.038 -12.084  1.00  0.90           H  
ATOM   2076 2HB  PRO A 135      37.450  -3.509 -10.403  1.00  0.90           H  
ATOM   2077 1HG  PRO A 135      39.074  -4.553 -12.291  1.00  0.90           H  
ATOM   2078 2HG  PRO A 135      38.461  -5.628 -11.026  1.00  0.90           H  
ATOM   2079 1HD  PRO A 135      37.481  -5.255 -13.870  1.00  0.90           H  
ATOM   2080 2HD  PRO A 135      37.636  -6.827 -12.952  1.00  0.90           H  
ATOM   2081  N   LEU A 136      33.865  -3.500 -10.654  1.00  0.85           N  
ATOM   2082  CA  LEU A 136      32.577  -2.835 -10.721  1.00  0.85           C  
ATOM   2083  C   LEU A 136      32.592  -1.404 -11.202  1.00  0.85           C  
ATOM   2084  O   LEU A 136      33.527  -0.647 -10.935  1.00  0.85           O  
ATOM   2085  CB  LEU A 136      31.944  -2.899  -9.339  1.00  0.85           C  
ATOM   2086  CG  LEU A 136      31.208  -4.159  -9.050  1.00  0.85           C  
ATOM   2087  CD1 LEU A 136      32.182  -5.322  -9.011  1.00  0.85           C  
ATOM   2088  CD2 LEU A 136      30.487  -4.001  -7.764  1.00  0.85           C  
ATOM   2089  H   LEU A 136      34.149  -3.876  -9.761  1.00  0.85           H  
ATOM   2090  HA  LEU A 136      31.953  -3.407 -11.409  1.00  0.85           H  
ATOM   2091 1HB  LEU A 136      32.719  -2.773  -8.587  1.00  0.85           H  
ATOM   2092 2HB  LEU A 136      31.237  -2.072  -9.247  1.00  0.85           H  
ATOM   2093  HG  LEU A 136      30.511  -4.354  -9.840  1.00  0.85           H  
ATOM   2094 1HD1 LEU A 136      31.639  -6.235  -8.821  1.00  0.85           H  
ATOM   2095 2HD1 LEU A 136      32.691  -5.405  -9.972  1.00  0.85           H  
ATOM   2096 3HD1 LEU A 136      32.918  -5.162  -8.224  1.00  0.85           H  
ATOM   2097 1HD2 LEU A 136      29.950  -4.901  -7.571  1.00  0.85           H  
ATOM   2098 2HD2 LEU A 136      31.200  -3.819  -6.982  1.00  0.85           H  
ATOM   2099 3HD2 LEU A 136      29.797  -3.167  -7.816  1.00  0.85           H  
ATOM   2100  N   GLU A 137      31.530  -1.049 -11.932  1.00  0.77           N  
ATOM   2101  CA  GLU A 137      31.338   0.293 -12.457  1.00  0.77           C  
ATOM   2102  C   GLU A 137      30.768   1.185 -11.370  1.00  0.77           C  
ATOM   2103  O   GLU A 137      31.046   2.383 -11.303  1.00  0.77           O  
ATOM   2104  CB  GLU A 137      30.387   0.263 -13.659  1.00  0.77           C  
ATOM   2105  CG  GLU A 137      30.945  -0.474 -14.883  1.00  0.77           C  
ATOM   2106  CD  GLU A 137      30.033  -0.432 -16.093  1.00  0.77           C  
ATOM   2107  OE1 GLU A 137      28.967   0.127 -16.001  1.00  0.77           O  
ATOM   2108  OE2 GLU A 137      30.413  -0.963 -17.112  1.00  0.77           O  
ATOM   2109  H   GLU A 137      30.783  -1.727 -12.072  1.00  0.77           H  
ATOM   2110  HA  GLU A 137      32.303   0.693 -12.767  1.00  0.77           H  
ATOM   2111 1HB  GLU A 137      29.454  -0.226 -13.370  1.00  0.77           H  
ATOM   2112 2HB  GLU A 137      30.143   1.282 -13.955  1.00  0.77           H  
ATOM   2113 1HG  GLU A 137      31.906  -0.035 -15.149  1.00  0.77           H  
ATOM   2114 2HG  GLU A 137      31.120  -1.515 -14.606  1.00  0.77           H  
ATOM   2115  N   ALA A 138      29.991   0.568 -10.489  1.00  0.69           N  
ATOM   2116  CA  ALA A 138      29.345   1.273  -9.399  1.00  0.69           C  
ATOM   2117  C   ALA A 138      29.550   0.553  -8.064  1.00  0.69           C  
ATOM   2118  O   ALA A 138      28.586   0.045  -7.493  1.00  0.69           O  
ATOM   2119  CB  ALA A 138      27.865   1.400  -9.683  1.00  0.69           C  
ATOM   2120  H   ALA A 138      29.798  -0.421 -10.638  1.00  0.69           H  
ATOM   2121  HA  ALA A 138      29.753   2.277  -9.339  1.00  0.69           H  
ATOM   2122 1HB  ALA A 138      27.384   1.952  -8.879  1.00  0.69           H  
ATOM   2123 2HB  ALA A 138      27.721   1.932 -10.625  1.00  0.69           H  
ATOM   2124 3HB  ALA A 138      27.423   0.411  -9.758  1.00  0.69           H  
ATOM   2125  N   PRO A 139      30.784   0.514  -7.511  1.00  0.63           N  
ATOM   2126  CA  PRO A 139      31.138  -0.166  -6.272  1.00  0.63           C  
ATOM   2127  C   PRO A 139      30.414   0.426  -5.078  1.00  0.63           C  
ATOM   2128  O   PRO A 139      30.218  -0.249  -4.074  1.00  0.63           O  
ATOM   2129  CB  PRO A 139      32.640   0.071  -6.168  1.00  0.63           C  
ATOM   2130  CG  PRO A 139      32.903   1.304  -6.996  1.00  0.63           C  
ATOM   2131  CD  PRO A 139      31.919   1.228  -8.135  1.00  0.63           C  
ATOM   2132  HA  PRO A 139      30.917  -1.239  -6.369  1.00  0.63           H  
ATOM   2133 1HB  PRO A 139      32.927   0.206  -5.116  1.00  0.63           H  
ATOM   2134 2HB  PRO A 139      33.178  -0.811  -6.539  1.00  0.63           H  
ATOM   2135 1HG  PRO A 139      32.770   2.210  -6.378  1.00  0.63           H  
ATOM   2136 2HG  PRO A 139      33.948   1.307  -7.343  1.00  0.63           H  
ATOM   2137 1HD  PRO A 139      31.673   2.249  -8.432  1.00  0.63           H  
ATOM   2138 2HD  PRO A 139      32.347   0.641  -8.961  1.00  0.63           H  
ATOM   2139  N   ASP A 140      29.958   1.673  -5.221  1.00  0.59           N  
ATOM   2140  CA  ASP A 140      29.230   2.405  -4.189  1.00  0.59           C  
ATOM   2141  C   ASP A 140      27.897   1.743  -3.863  1.00  0.59           C  
ATOM   2142  O   ASP A 140      27.311   1.983  -2.808  1.00  0.59           O  
ATOM   2143  CB  ASP A 140      28.993   3.841  -4.645  1.00  0.59           C  
ATOM   2144  CG  ASP A 140      30.283   4.727  -4.699  1.00  0.59           C  
ATOM   2145  OD1 ASP A 140      31.326   4.359  -4.155  1.00  0.59           O  
ATOM   2146  OD2 ASP A 140      30.202   5.766  -5.305  1.00  0.59           O  
ATOM   2147  H   ASP A 140      30.145   2.159  -6.083  1.00  0.59           H  
ATOM   2148  HA  ASP A 140      29.816   2.414  -3.284  1.00  0.59           H  
ATOM   2149 1HB  ASP A 140      28.539   3.827  -5.637  1.00  0.59           H  
ATOM   2150 2HB  ASP A 140      28.277   4.315  -3.973  1.00  0.59           H  
ATOM   2151  N   LEU A 141      27.399   0.936  -4.790  1.00  0.57           N  
ATOM   2152  CA  LEU A 141      26.154   0.231  -4.597  1.00  0.57           C  
ATOM   2153  C   LEU A 141      26.353  -1.137  -3.967  1.00  0.57           C  
ATOM   2154  O   LEU A 141      25.372  -1.824  -3.702  1.00  0.57           O  
ATOM   2155  CB  LEU A 141      25.466   0.017  -5.940  1.00  0.57           C  
ATOM   2156  CG  LEU A 141      25.000   1.224  -6.692  1.00  0.57           C  
ATOM   2157  CD1 LEU A 141      24.481   0.772  -8.032  1.00  0.57           C  
ATOM   2158  CD2 LEU A 141      23.896   1.895  -5.906  1.00  0.57           C  
ATOM   2159  H   LEU A 141      27.912   0.760  -5.654  1.00  0.57           H  
ATOM   2160  HA  LEU A 141      25.514   0.825  -3.946  1.00  0.57           H  
ATOM   2161 1HB  LEU A 141      26.170  -0.503  -6.590  1.00  0.57           H  
ATOM   2162 2HB  LEU A 141      24.618  -0.635  -5.808  1.00  0.57           H  
ATOM   2163  HG  LEU A 141      25.828   1.915  -6.846  1.00  0.57           H  
ATOM   2164 1HD1 LEU A 141      24.125   1.631  -8.596  1.00  0.57           H  
ATOM   2165 2HD1 LEU A 141      25.271   0.274  -8.589  1.00  0.57           H  
ATOM   2166 3HD1 LEU A 141      23.668   0.078  -7.870  1.00  0.57           H  
ATOM   2167 1HD2 LEU A 141      23.535   2.766  -6.452  1.00  0.57           H  
ATOM   2168 2HD2 LEU A 141      23.076   1.193  -5.769  1.00  0.57           H  
ATOM   2169 3HD2 LEU A 141      24.277   2.205  -4.932  1.00  0.57           H  
ATOM   2170  N   LEU A 142      27.600  -1.561  -3.748  1.00  0.56           N  
ATOM   2171  CA  LEU A 142      27.817  -2.918  -3.267  1.00  0.56           C  
ATOM   2172  C   LEU A 142      28.554  -3.043  -1.932  1.00  0.56           C  
ATOM   2173  O   LEU A 142      29.601  -2.414  -1.699  1.00  0.56           O  
ATOM   2174  CB  LEU A 142      28.537  -3.755  -4.345  1.00  0.56           C  
ATOM   2175  CG  LEU A 142      28.844  -5.231  -3.937  1.00  0.56           C  
ATOM   2176  CD1 LEU A 142      27.592  -5.947  -3.760  1.00  0.56           C  
ATOM   2177  CD2 LEU A 142      29.591  -5.950  -4.979  1.00  0.56           C  
ATOM   2178  H   LEU A 142      28.405  -0.963  -3.923  1.00  0.56           H  
ATOM   2179  HA  LEU A 142      26.844  -3.374  -3.126  1.00  0.56           H  
ATOM   2180 1HB  LEU A 142      27.911  -3.780  -5.236  1.00  0.56           H  
ATOM   2181 2HB  LEU A 142      29.468  -3.262  -4.599  1.00  0.56           H  
ATOM   2182  HG  LEU A 142      29.409  -5.239  -3.005  1.00  0.56           H  
ATOM   2183 1HD1 LEU A 142      27.829  -6.930  -3.482  1.00  0.56           H  
ATOM   2184 2HD1 LEU A 142      27.017  -5.494  -3.002  1.00  0.56           H  
ATOM   2185 3HD1 LEU A 142      27.032  -5.953  -4.692  1.00  0.56           H  
ATOM   2186 1HD2 LEU A 142      29.760  -6.973  -4.642  1.00  0.56           H  
ATOM   2187 2HD2 LEU A 142      29.001  -5.966  -5.884  1.00  0.56           H  
ATOM   2188 3HD2 LEU A 142      30.526  -5.474  -5.161  1.00  0.56           H  
ATOM   2189  N   TRP A 143      27.965  -3.870  -1.067  1.00  0.56           N  
ATOM   2190  CA  TRP A 143      28.542  -4.233   0.213  1.00  0.56           C  
ATOM   2191  C   TRP A 143      28.819  -5.738   0.246  1.00  0.56           C  
ATOM   2192  O   TRP A 143      27.975  -6.534  -0.165  1.00  0.56           O  
ATOM   2193  CB  TRP A 143      27.582  -3.870   1.337  1.00  0.56           C  
ATOM   2194  CG  TRP A 143      27.426  -2.407   1.514  1.00  0.56           C  
ATOM   2195  CD1 TRP A 143      28.048  -1.641   2.433  1.00  0.56           C  
ATOM   2196  CD2 TRP A 143      26.587  -1.519   0.758  1.00  0.56           C  
ATOM   2197  NE1 TRP A 143      27.673  -0.331   2.294  1.00  0.56           N  
ATOM   2198  CE2 TRP A 143      26.779  -0.241   1.273  1.00  0.56           C  
ATOM   2199  CE3 TRP A 143      25.703  -1.704  -0.292  1.00  0.56           C  
ATOM   2200  CZ2 TRP A 143      26.121   0.853   0.762  1.00  0.56           C  
ATOM   2201  CZ3 TRP A 143      25.037  -0.617  -0.804  1.00  0.56           C  
ATOM   2202  CH2 TRP A 143      25.243   0.633  -0.296  1.00  0.56           C  
ATOM   2203  H   TRP A 143      27.063  -4.272  -1.332  1.00  0.56           H  
ATOM   2204  HA  TRP A 143      29.479  -3.697   0.346  1.00  0.56           H  
ATOM   2205 1HB  TRP A 143      26.626  -4.284   1.113  1.00  0.56           H  
ATOM   2206 2HB  TRP A 143      27.926  -4.305   2.275  1.00  0.56           H  
ATOM   2207  HD1 TRP A 143      28.750  -2.014   3.174  1.00  0.56           H  
ATOM   2208  HE1 TRP A 143      27.997   0.438   2.859  1.00  0.56           H  
ATOM   2209  HE3 TRP A 143      25.538  -2.680  -0.696  1.00  0.56           H  
ATOM   2210  HZ2 TRP A 143      26.267   1.857   1.158  1.00  0.56           H  
ATOM   2211  HZ3 TRP A 143      24.343  -0.776  -1.626  1.00  0.56           H  
ATOM   2212  HH2 TRP A 143      24.700   1.473  -0.728  1.00  0.56           H  
ATOM   2213  N   LEU A 144      29.985  -6.108   0.764  1.00  0.55           N  
ATOM   2214  CA  LEU A 144      30.399  -7.506   0.900  1.00  0.55           C  
ATOM   2215  C   LEU A 144      30.604  -7.972   2.326  1.00  0.55           C  
ATOM   2216  O   LEU A 144      31.380  -7.381   3.079  1.00  0.55           O  
ATOM   2217  CB  LEU A 144      31.716  -7.725   0.148  1.00  0.55           C  
ATOM   2218  CG  LEU A 144      32.485  -9.114   0.426  1.00  0.55           C  
ATOM   2219  CD1 LEU A 144      31.714 -10.271  -0.096  1.00  0.55           C  
ATOM   2220  CD2 LEU A 144      33.879  -9.082  -0.198  1.00  0.55           C  
ATOM   2221  H   LEU A 144      30.630  -5.373   1.059  1.00  0.55           H  
ATOM   2222  HA  LEU A 144      29.628  -8.129   0.459  1.00  0.55           H  
ATOM   2223 1HB  LEU A 144      31.513  -7.670  -0.923  1.00  0.55           H  
ATOM   2224 2HB  LEU A 144      32.370  -6.926   0.400  1.00  0.55           H  
ATOM   2225  HG  LEU A 144      32.586  -9.248   1.506  1.00  0.55           H  
ATOM   2226 1HD1 LEU A 144      32.255 -11.184   0.124  1.00  0.55           H  
ATOM   2227 2HD1 LEU A 144      30.738 -10.314   0.373  1.00  0.55           H  
ATOM   2228 3HD1 LEU A 144      31.609 -10.160  -1.164  1.00  0.55           H  
ATOM   2229 1HD2 LEU A 144      34.400 -10.018   0.016  1.00  0.55           H  
ATOM   2230 2HD2 LEU A 144      33.791  -8.958  -1.255  1.00  0.55           H  
ATOM   2231 3HD2 LEU A 144      34.440  -8.260   0.214  1.00  0.55           H  
ATOM   2232  N   LEU A 145      29.929  -9.059   2.665  1.00  0.55           N  
ATOM   2233  CA  LEU A 145      30.038  -9.712   3.956  1.00  0.55           C  
ATOM   2234  C   LEU A 145      30.744 -11.060   3.704  1.00  0.55           C  
ATOM   2235  O   LEU A 145      30.270 -11.866   2.899  1.00  0.55           O  
ATOM   2236  CB  LEU A 145      28.625  -9.851   4.545  1.00  0.55           C  
ATOM   2237  CG  LEU A 145      28.476 -10.502   5.882  1.00  0.55           C  
ATOM   2238  CD1 LEU A 145      29.179  -9.640   6.929  1.00  0.55           C  
ATOM   2239  CD2 LEU A 145      26.968 -10.679   6.233  1.00  0.55           C  
ATOM   2240  H   LEU A 145      29.292  -9.462   1.977  1.00  0.55           H  
ATOM   2241  HA  LEU A 145      30.650  -9.107   4.621  1.00  0.55           H  
ATOM   2242 1HB  LEU A 145      28.189  -8.859   4.616  1.00  0.55           H  
ATOM   2243 2HB  LEU A 145      28.044 -10.420   3.843  1.00  0.55           H  
ATOM   2244  HG  LEU A 145      28.940 -11.449   5.845  1.00  0.55           H  
ATOM   2245 1HD1 LEU A 145      29.098 -10.092   7.905  1.00  0.55           H  
ATOM   2246 2HD1 LEU A 145      30.234  -9.542   6.665  1.00  0.55           H  
ATOM   2247 3HD1 LEU A 145      28.716  -8.656   6.959  1.00  0.55           H  
ATOM   2248 1HD2 LEU A 145      26.877 -11.163   7.208  1.00  0.55           H  
ATOM   2249 2HD2 LEU A 145      26.482  -9.705   6.267  1.00  0.55           H  
ATOM   2250 3HD2 LEU A 145      26.488 -11.296   5.484  1.00  0.55           H  
ATOM   2251  N   GLN A 146      31.904 -11.272   4.324  1.00  0.54           N  
ATOM   2252  CA  GLN A 146      32.698 -12.483   4.049  1.00  0.54           C  
ATOM   2253  C   GLN A 146      33.352 -13.097   5.292  1.00  0.54           C  
ATOM   2254  O   GLN A 146      33.707 -12.365   6.218  1.00  0.54           O  
ATOM   2255  CB  GLN A 146      33.788 -12.135   2.998  1.00  0.54           C  
ATOM   2256  CG  GLN A 146      34.771 -13.259   2.553  1.00  0.54           C  
ATOM   2257  CD  GLN A 146      34.158 -14.338   1.639  1.00  0.54           C  
ATOM   2258  OE1 GLN A 146      33.618 -14.009   0.576  1.00  0.54           O  
ATOM   2259  NE2 GLN A 146      34.238 -15.617   2.075  1.00  0.54           N  
ATOM   2260  H   GLN A 146      32.258 -10.552   4.958  1.00  0.54           H  
ATOM   2261  HA  GLN A 146      32.030 -13.218   3.625  1.00  0.54           H  
ATOM   2262 1HB  GLN A 146      33.302 -11.774   2.105  1.00  0.54           H  
ATOM   2263 2HB  GLN A 146      34.386 -11.321   3.376  1.00  0.54           H  
ATOM   2264 1HG  GLN A 146      35.571 -12.778   1.988  1.00  0.54           H  
ATOM   2265 2HG  GLN A 146      35.194 -13.743   3.425  1.00  0.54           H  
ATOM   2266 1HE2 GLN A 146      33.815 -16.415   1.574  1.00  0.54           H  
ATOM   2267 2HE2 GLN A 146      34.698 -15.820   2.957  1.00  0.54           H  
ATOM   2268  N   GLN A 147      33.487 -14.435   5.328  1.00  0.55           N  
ATOM   2269  CA  GLN A 147      34.271 -15.038   6.424  1.00  0.55           C  
ATOM   2270  C   GLN A 147      35.572 -15.674   5.895  1.00  0.55           C  
ATOM   2271  O   GLN A 147      35.575 -16.311   4.835  1.00  0.55           O  
ATOM   2272  CB  GLN A 147      33.455 -16.062   7.218  1.00  0.55           C  
ATOM   2273  CG  GLN A 147      32.229 -15.446   7.805  1.00  0.55           C  
ATOM   2274  CD  GLN A 147      31.568 -16.173   8.974  1.00  0.55           C  
ATOM   2275  OE1 GLN A 147      31.550 -15.618  10.077  1.00  0.55           O  
ATOM   2276  NE2 GLN A 147      31.060 -17.373   8.788  1.00  0.55           N  
ATOM   2277  H   GLN A 147      33.066 -14.995   4.579  1.00  0.55           H  
ATOM   2278  HA  GLN A 147      34.554 -14.250   7.115  1.00  0.55           H  
ATOM   2279 1HB  GLN A 147      33.169 -16.904   6.581  1.00  0.55           H  
ATOM   2280 2HB  GLN A 147      34.064 -16.445   8.027  1.00  0.55           H  
ATOM   2281 1HG  GLN A 147      32.449 -14.433   8.095  1.00  0.55           H  
ATOM   2282 2HG  GLN A 147      31.522 -15.455   6.995  1.00  0.55           H  
ATOM   2283 1HE2 GLN A 147      30.653 -17.860   9.552  1.00  0.55           H  
ATOM   2284 2HE2 GLN A 147      31.112 -17.834   7.880  1.00  0.55           H  
ATOM   2285  N   THR A 148      36.662 -15.577   6.675  1.00  0.56           N  
ATOM   2286  CA  THR A 148      37.958 -16.063   6.171  1.00  0.56           C  
ATOM   2287  C   THR A 148      38.208 -17.559   6.314  1.00  0.56           C  
ATOM   2288  O   THR A 148      39.218 -18.068   5.828  1.00  0.56           O  
ATOM   2289  CB  THR A 148      39.152 -15.323   6.805  1.00  0.56           C  
ATOM   2290  OG1 THR A 148      39.268 -15.597   8.216  1.00  0.56           O  
ATOM   2291  CG2 THR A 148      38.956 -13.848   6.617  1.00  0.56           C  
ATOM   2292  H   THR A 148      36.599 -15.050   7.549  1.00  0.56           H  
ATOM   2293  HA  THR A 148      37.984 -15.837   5.110  1.00  0.56           H  
ATOM   2294  HB  THR A 148      40.071 -15.625   6.310  1.00  0.56           H  
ATOM   2295  HG1 THR A 148      39.941 -14.980   8.605  1.00  0.56           H  
ATOM   2296 1HG2 THR A 148      39.800 -13.309   7.046  1.00  0.56           H  
ATOM   2297 2HG2 THR A 148      38.879 -13.619   5.561  1.00  0.56           H  
ATOM   2298 3HG2 THR A 148      38.045 -13.549   7.119  1.00  0.56           H  
ATOM   2299  N   GLY A 149      37.336 -18.271   7.014  1.00  0.58           N  
ATOM   2300  CA  GLY A 149      37.490 -19.704   7.174  1.00  0.58           C  
ATOM   2301  C   GLY A 149      36.625 -20.429   6.144  1.00  0.58           C  
ATOM   2302  O   GLY A 149      36.456 -21.643   6.212  1.00  0.58           O  
ATOM   2303  H   GLY A 149      36.501 -17.858   7.418  1.00  0.58           H  
ATOM   2304 1HA  GLY A 149      38.534 -19.984   7.050  1.00  0.58           H  
ATOM   2305 2HA  GLY A 149      37.190 -19.995   8.180  1.00  0.58           H  
ATOM   2306  N   ASP A 150      36.062 -19.684   5.179  1.00  0.59           N  
ATOM   2307  CA  ASP A 150      35.150 -20.270   4.204  1.00  0.59           C  
ATOM   2308  C   ASP A 150      35.811 -21.445   3.500  1.00  0.59           C  
ATOM   2309  O   ASP A 150      36.800 -21.284   2.787  1.00  0.59           O  
ATOM   2310  CB  ASP A 150      34.719 -19.173   3.204  1.00  0.59           C  
ATOM   2311  CG  ASP A 150      33.618 -19.553   2.166  1.00  0.59           C  
ATOM   2312  OD1 ASP A 150      33.474 -20.705   1.814  1.00  0.59           O  
ATOM   2313  OD2 ASP A 150      32.928 -18.659   1.696  1.00  0.59           O  
ATOM   2314  H   ASP A 150      36.215 -18.676   5.148  1.00  0.59           H  
ATOM   2315  HA  ASP A 150      34.272 -20.637   4.720  1.00  0.59           H  
ATOM   2316 1HB  ASP A 150      34.357 -18.313   3.773  1.00  0.59           H  
ATOM   2317 2HB  ASP A 150      35.601 -18.837   2.651  1.00  0.59           H  
ATOM   2318  N   GLU A 151      35.244 -22.642   3.696  1.00  0.61           N  
ATOM   2319  CA  GLU A 151      35.806 -23.860   3.120  1.00  0.61           C  
ATOM   2320  C   GLU A 151      35.296 -24.151   1.711  1.00  0.61           C  
ATOM   2321  O   GLU A 151      35.636 -25.182   1.128  1.00  0.61           O  
ATOM   2322  CB  GLU A 151      35.514 -25.070   4.015  1.00  0.61           C  
ATOM   2323  CG  GLU A 151      36.197 -25.048   5.391  1.00  0.61           C  
ATOM   2324  CD  GLU A 151      35.865 -26.268   6.238  1.00  0.61           C  
ATOM   2325  OE1 GLU A 151      35.105 -27.092   5.784  1.00  0.61           O  
ATOM   2326  OE2 GLU A 151      36.376 -26.377   7.331  1.00  0.61           O  
ATOM   2327  H   GLU A 151      34.420 -22.720   4.294  1.00  0.61           H  
ATOM   2328  HA  GLU A 151      36.886 -23.733   3.064  1.00  0.61           H  
ATOM   2329 1HB  GLU A 151      34.439 -25.137   4.184  1.00  0.61           H  
ATOM   2330 2HB  GLU A 151      35.820 -25.981   3.504  1.00  0.61           H  
ATOM   2331 1HG  GLU A 151      37.275 -24.985   5.256  1.00  0.61           H  
ATOM   2332 2HG  GLU A 151      35.872 -24.153   5.920  1.00  0.61           H  
ATOM   2333  N   VAL A 152      34.445 -23.274   1.185  1.00  0.63           N  
ATOM   2334  CA  VAL A 152      33.859 -23.471  -0.132  1.00  0.63           C  
ATOM   2335  C   VAL A 152      34.456 -22.504  -1.147  1.00  0.63           C  
ATOM   2336  O   VAL A 152      34.867 -22.904  -2.240  1.00  0.63           O  
ATOM   2337  CB  VAL A 152      32.336 -23.252  -0.058  1.00  0.63           C  
ATOM   2338  CG1 VAL A 152      31.711 -23.371  -1.432  1.00  0.63           C  
ATOM   2339  CG2 VAL A 152      31.728 -24.254   0.915  1.00  0.63           C  
ATOM   2340  H   VAL A 152      34.206 -22.417   1.694  1.00  0.63           H  
ATOM   2341  HA  VAL A 152      34.057 -24.491  -0.457  1.00  0.63           H  
ATOM   2342  HB  VAL A 152      32.142 -22.237   0.297  1.00  0.63           H  
ATOM   2343 1HG1 VAL A 152      30.639 -23.188  -1.357  1.00  0.63           H  
ATOM   2344 2HG1 VAL A 152      32.156 -22.640  -2.095  1.00  0.63           H  
ATOM   2345 3HG1 VAL A 152      31.885 -24.370  -1.826  1.00  0.63           H  
ATOM   2346 1HG2 VAL A 152      30.654 -24.085   0.983  1.00  0.63           H  
ATOM   2347 2HG2 VAL A 152      31.918 -25.266   0.561  1.00  0.63           H  
ATOM   2348 3HG2 VAL A 152      32.178 -24.122   1.900  1.00  0.63           H  
ATOM   2349  N   LEU A 153      34.467 -21.232  -0.790  1.00  0.65           N  
ATOM   2350  CA  LEU A 153      34.934 -20.182  -1.678  1.00  0.65           C  
ATOM   2351  C   LEU A 153      36.261 -19.569  -1.255  1.00  0.65           C  
ATOM   2352  O   LEU A 153      36.575 -19.425  -0.073  1.00  0.65           O  
ATOM   2353  CB  LEU A 153      33.894 -19.080  -1.739  1.00  0.65           C  
ATOM   2354  CG  LEU A 153      32.538 -19.510  -2.170  1.00  0.65           C  
ATOM   2355  CD1 LEU A 153      31.668 -18.359  -2.115  1.00  0.65           C  
ATOM   2356  CD2 LEU A 153      32.618 -20.043  -3.526  1.00  0.65           C  
ATOM   2357  H   LEU A 153      34.111 -20.988   0.136  1.00  0.65           H  
ATOM   2358  HA  LEU A 153      35.057 -20.606  -2.672  1.00  0.65           H  
ATOM   2359 1HB  LEU A 153      33.796 -18.640  -0.746  1.00  0.65           H  
ATOM   2360 2HB  LEU A 153      34.239 -18.306  -2.424  1.00  0.65           H  
ATOM   2361  HG  LEU A 153      32.145 -20.265  -1.491  1.00  0.65           H  
ATOM   2362 1HD1 LEU A 153      30.667 -18.627  -2.434  1.00  0.65           H  
ATOM   2363 2HD1 LEU A 153      31.644 -17.983  -1.091  1.00  0.65           H  
ATOM   2364 3HD1 LEU A 153      32.065 -17.610  -2.759  1.00  0.65           H  
ATOM   2365 1HD2 LEU A 153      31.628 -20.343  -3.869  1.00  0.65           H  
ATOM   2366 2HD2 LEU A 153      33.009 -19.257  -4.151  1.00  0.65           H  
ATOM   2367 3HD2 LEU A 153      33.287 -20.902  -3.550  1.00  0.65           H  
ATOM   2368  N   ASP A 154      37.032 -19.118  -2.228  1.00  0.66           N  
ATOM   2369  CA  ASP A 154      38.266 -18.457  -1.867  1.00  0.66           C  
ATOM   2370  C   ASP A 154      37.981 -17.021  -1.465  1.00  0.66           C  
ATOM   2371  O   ASP A 154      37.881 -16.117  -2.306  1.00  0.66           O  
ATOM   2372  CB  ASP A 154      39.255 -18.482  -3.016  1.00  0.66           C  
ATOM   2373  CG  ASP A 154      40.593 -17.853  -2.658  1.00  0.66           C  
ATOM   2374  OD1 ASP A 154      40.761 -17.415  -1.519  1.00  0.66           O  
ATOM   2375  OD2 ASP A 154      41.421 -17.759  -3.547  1.00  0.66           O  
ATOM   2376  H   ASP A 154      36.769 -19.243  -3.195  1.00  0.66           H  
ATOM   2377  HA  ASP A 154      38.706 -18.975  -1.013  1.00  0.66           H  
ATOM   2378 1HB  ASP A 154      39.426 -19.514  -3.327  1.00  0.66           H  
ATOM   2379 2HB  ASP A 154      38.833 -17.948  -3.866  1.00  0.66           H  
ATOM   2380  N   TYR A 155      37.926 -16.808  -0.160  1.00  0.67           N  
ATOM   2381  CA  TYR A 155      37.636 -15.490   0.387  1.00  0.67           C  
ATOM   2382  C   TYR A 155      38.637 -14.447  -0.097  1.00  0.67           C  
ATOM   2383  O   TYR A 155      38.310 -13.263  -0.165  1.00  0.67           O  
ATOM   2384  CB  TYR A 155      37.677 -15.487   1.921  1.00  0.67           C  
ATOM   2385  CG  TYR A 155      39.052 -15.451   2.514  1.00  0.67           C  
ATOM   2386  CD1 TYR A 155      39.639 -14.219   2.781  1.00  0.67           C  
ATOM   2387  CD2 TYR A 155      39.727 -16.618   2.803  1.00  0.67           C  
ATOM   2388  CE1 TYR A 155      40.901 -14.159   3.325  1.00  0.67           C  
ATOM   2389  CE2 TYR A 155      40.991 -16.559   3.351  1.00  0.67           C  
ATOM   2390  CZ  TYR A 155      41.579 -15.338   3.608  1.00  0.67           C  
ATOM   2391  OH  TYR A 155      42.846 -15.290   4.129  1.00  0.67           O  
ATOM   2392  H   TYR A 155      37.994 -17.632   0.434  1.00  0.67           H  
ATOM   2393  HA  TYR A 155      36.643 -15.189   0.054  1.00  0.67           H  
ATOM   2394 1HB  TYR A 155      37.155 -14.627   2.288  1.00  0.67           H  
ATOM   2395 2HB  TYR A 155      37.162 -16.371   2.305  1.00  0.67           H  
ATOM   2396  HD1 TYR A 155      39.100 -13.299   2.552  1.00  0.67           H  
ATOM   2397  HD2 TYR A 155      39.263 -17.584   2.598  1.00  0.67           H  
ATOM   2398  HE1 TYR A 155      41.365 -13.194   3.525  1.00  0.67           H  
ATOM   2399  HE2 TYR A 155      41.527 -17.481   3.576  1.00  0.67           H  
ATOM   2400  HH  TYR A 155      43.099 -16.175   4.412  1.00  0.67           H  
ATOM   2401  N   ARG A 156      39.868 -14.859  -0.446  1.00  0.67           N  
ATOM   2402  CA  ARG A 156      40.855 -13.876  -0.847  1.00  0.67           C  
ATOM   2403  C   ARG A 156      40.449 -13.241  -2.158  1.00  0.67           C  
ATOM   2404  O   ARG A 156      40.717 -12.059  -2.396  1.00  0.67           O  
ATOM   2405  CB  ARG A 156      42.238 -14.495  -0.949  1.00  0.67           C  
ATOM   2406  CG  ARG A 156      42.817 -14.884   0.394  1.00  0.67           C  
ATOM   2407  CD  ARG A 156      44.151 -15.509   0.308  1.00  0.67           C  
ATOM   2408  NE  ARG A 156      44.682 -15.852   1.641  1.00  0.67           N  
ATOM   2409  CZ  ARG A 156      45.844 -16.511   1.851  1.00  0.67           C  
ATOM   2410  NH1 ARG A 156      46.579 -16.886   0.826  1.00  0.67           N  
ATOM   2411  NH2 ARG A 156      46.249 -16.781   3.081  1.00  0.67           N  
ATOM   2412  H   ARG A 156      40.114 -15.858  -0.477  1.00  0.67           H  
ATOM   2413  HA  ARG A 156      40.894 -13.099  -0.083  1.00  0.67           H  
ATOM   2414 1HB  ARG A 156      42.195 -15.387  -1.572  1.00  0.67           H  
ATOM   2415 2HB  ARG A 156      42.920 -13.794  -1.424  1.00  0.67           H  
ATOM   2416 1HG  ARG A 156      42.878 -14.010   1.039  1.00  0.67           H  
ATOM   2417 2HG  ARG A 156      42.148 -15.617   0.828  1.00  0.67           H  
ATOM   2418 1HD  ARG A 156      44.076 -16.427  -0.278  1.00  0.67           H  
ATOM   2419 2HD  ARG A 156      44.846 -14.825  -0.174  1.00  0.67           H  
ATOM   2420  HE  ARG A 156      44.130 -15.582   2.463  1.00  0.67           H  
ATOM   2421 1HH1 ARG A 156      46.274 -16.682  -0.115  1.00  0.67           H  
ATOM   2422 2HH1 ARG A 156      47.447 -17.378   0.981  1.00  0.67           H  
ATOM   2423 1HH2 ARG A 156      45.695 -16.493   3.874  1.00  0.67           H  
ATOM   2424 2HH2 ARG A 156      47.118 -17.272   3.228  1.00  0.67           H  
ATOM   2425  N   GLN A 157      39.814 -14.026  -3.028  1.00  0.67           N  
ATOM   2426  CA  GLN A 157      39.371 -13.498  -4.299  1.00  0.67           C  
ATOM   2427  C   GLN A 157      38.181 -12.599  -4.088  1.00  0.67           C  
ATOM   2428  O   GLN A 157      38.095 -11.529  -4.681  1.00  0.67           O  
ATOM   2429  CB  GLN A 157      39.057 -14.610  -5.289  1.00  0.67           C  
ATOM   2430  CG  GLN A 157      40.285 -15.330  -5.785  1.00  0.67           C  
ATOM   2431  CD  GLN A 157      39.988 -16.426  -6.795  1.00  0.67           C  
ATOM   2432  OE1 GLN A 157      39.475 -16.173  -7.912  1.00  0.67           O  
ATOM   2433  NE2 GLN A 157      40.336 -17.659  -6.421  1.00  0.67           N  
ATOM   2434  H   GLN A 157      39.578 -14.986  -2.775  1.00  0.67           H  
ATOM   2435  HA  GLN A 157      40.173 -12.897  -4.723  1.00  0.67           H  
ATOM   2436 1HB  GLN A 157      38.431 -15.354  -4.790  1.00  0.67           H  
ATOM   2437 2HB  GLN A 157      38.509 -14.238  -6.088  1.00  0.67           H  
ATOM   2438 1HG  GLN A 157      40.943 -14.601  -6.258  1.00  0.67           H  
ATOM   2439 2HG  GLN A 157      40.787 -15.782  -4.930  1.00  0.67           H  
ATOM   2440 1HE2 GLN A 157      40.190 -18.436  -7.034  1.00  0.67           H  
ATOM   2441 2HE2 GLN A 157      40.767 -17.802  -5.484  1.00  0.67           H  
ATOM   2442  N   ALA A 158      37.274 -12.990  -3.192  1.00  0.67           N  
ATOM   2443  CA  ALA A 158      36.121 -12.125  -2.955  1.00  0.67           C  
ATOM   2444  C   ALA A 158      36.575 -10.772  -2.422  1.00  0.67           C  
ATOM   2445  O   ALA A 158      36.118  -9.725  -2.879  1.00  0.67           O  
ATOM   2446  CB  ALA A 158      35.153 -12.770  -1.985  1.00  0.67           C  
ATOM   2447  H   ALA A 158      37.387 -13.888  -2.712  1.00  0.67           H  
ATOM   2448  HA  ALA A 158      35.627 -11.954  -3.900  1.00  0.67           H  
ATOM   2449 1HB  ALA A 158      34.292 -12.119  -1.833  1.00  0.67           H  
ATOM   2450 2HB  ALA A 158      34.815 -13.728  -2.383  1.00  0.67           H  
ATOM   2451 3HB  ALA A 158      35.653 -12.934  -1.030  1.00  0.67           H  
ATOM   2452  N   VAL A 159      37.546 -10.788  -1.516  1.00  0.67           N  
ATOM   2453  CA  VAL A 159      38.058  -9.547  -0.961  1.00  0.67           C  
ATOM   2454  C   VAL A 159      38.772  -8.694  -2.005  1.00  0.67           C  
ATOM   2455  O   VAL A 159      38.557  -7.482  -2.058  1.00  0.67           O  
ATOM   2456  CB  VAL A 159      38.985  -9.833   0.229  1.00  0.67           C  
ATOM   2457  CG1 VAL A 159      39.687  -8.561   0.667  1.00  0.67           C  
ATOM   2458  CG2 VAL A 159      38.135 -10.385   1.401  1.00  0.67           C  
ATOM   2459  H   VAL A 159      37.906 -11.679  -1.170  1.00  0.67           H  
ATOM   2460  HA  VAL A 159      37.208  -8.981  -0.581  1.00  0.67           H  
ATOM   2461  HB  VAL A 159      39.739 -10.566  -0.069  1.00  0.67           H  
ATOM   2462 1HG1 VAL A 159      40.338  -8.780   1.510  1.00  0.67           H  
ATOM   2463 2HG1 VAL A 159      40.281  -8.172  -0.160  1.00  0.67           H  
ATOM   2464 3HG1 VAL A 159      38.955  -7.823   0.962  1.00  0.67           H  
ATOM   2465 1HG2 VAL A 159      38.778 -10.601   2.252  1.00  0.67           H  
ATOM   2466 2HG2 VAL A 159      37.389  -9.638   1.687  1.00  0.67           H  
ATOM   2467 3HG2 VAL A 159      37.629 -11.293   1.094  1.00  0.67           H  
ATOM   2468  N   HIS A 160      39.620  -9.323  -2.832  1.00  0.67           N  
ATOM   2469  CA  HIS A 160      40.368  -8.632  -3.880  1.00  0.67           C  
ATOM   2470  C   HIS A 160      39.451  -8.051  -4.965  1.00  0.67           C  
ATOM   2471  O   HIS A 160      39.521  -6.862  -5.292  1.00  0.67           O  
ATOM   2472  CB  HIS A 160      41.377  -9.602  -4.521  1.00  0.67           C  
ATOM   2473  CG  HIS A 160      42.274  -8.988  -5.561  1.00  0.67           C  
ATOM   2474  ND1 HIS A 160      43.308  -8.126  -5.238  1.00  0.67           N  
ATOM   2475  CD2 HIS A 160      42.306  -9.123  -6.907  1.00  0.67           C  
ATOM   2476  CE1 HIS A 160      43.931  -7.757  -6.344  1.00  0.67           C  
ATOM   2477  NE2 HIS A 160      43.344  -8.347  -7.370  1.00  0.67           N  
ATOM   2478  H   HIS A 160      39.773 -10.326  -2.724  1.00  0.67           H  
ATOM   2479  HA  HIS A 160      40.925  -7.808  -3.438  1.00  0.67           H  
ATOM   2480 1HB  HIS A 160      42.002 -10.036  -3.740  1.00  0.67           H  
ATOM   2481 2HB  HIS A 160      40.831 -10.424  -4.986  1.00  0.67           H  
ATOM   2482  HD2 HIS A 160      41.640  -9.730  -7.506  1.00  0.67           H  
ATOM   2483  HE1 HIS A 160      44.785  -7.082  -6.400  1.00  0.67           H  
ATOM   2484  HE2 HIS A 160      43.612  -8.249  -8.339  1.00  0.67           H  
ATOM   2485  N   TYR A 161      38.568  -8.885  -5.508  1.00  0.66           N  
ATOM   2486  CA  TYR A 161      37.684  -8.496  -6.601  1.00  0.66           C  
ATOM   2487  C   TYR A 161      36.783  -7.352  -6.191  1.00  0.66           C  
ATOM   2488  O   TYR A 161      36.504  -6.454  -6.987  1.00  0.66           O  
ATOM   2489  CB  TYR A 161      36.848  -9.681  -7.062  1.00  0.66           C  
ATOM   2490  CG  TYR A 161      37.673 -10.754  -7.723  1.00  0.66           C  
ATOM   2491  CD1 TYR A 161      37.208 -12.015  -7.722  1.00  0.66           C  
ATOM   2492  CD2 TYR A 161      38.903 -10.474  -8.289  1.00  0.66           C  
ATOM   2493  CE1 TYR A 161      37.930 -13.035  -8.273  1.00  0.66           C  
ATOM   2494  CE2 TYR A 161      39.649 -11.504  -8.846  1.00  0.66           C  
ATOM   2495  CZ  TYR A 161      39.155 -12.789  -8.827  1.00  0.66           C  
ATOM   2496  OH  TYR A 161      39.887 -13.836  -9.348  1.00  0.66           O  
ATOM   2497  H   TYR A 161      38.518  -9.842  -5.171  1.00  0.66           H  
ATOM   2498  HA  TYR A 161      38.297  -8.154  -7.434  1.00  0.66           H  
ATOM   2499 1HB  TYR A 161      36.335 -10.123  -6.198  1.00  0.66           H  
ATOM   2500 2HB  TYR A 161      36.085  -9.346  -7.762  1.00  0.66           H  
ATOM   2501  HD1 TYR A 161      36.268 -12.198  -7.264  1.00  0.66           H  
ATOM   2502  HD2 TYR A 161      39.288  -9.454  -8.286  1.00  0.66           H  
ATOM   2503  HE1 TYR A 161      37.544 -14.046  -8.249  1.00  0.66           H  
ATOM   2504  HE2 TYR A 161      40.626 -11.301  -9.285  1.00  0.66           H  
ATOM   2505  HH  TYR A 161      39.599 -14.680  -8.928  1.00  0.66           H  
ATOM   2506  N   TYR A 162      36.332  -7.381  -4.944  1.00  0.66           N  
ATOM   2507  CA  TYR A 162      35.463  -6.362  -4.409  1.00  0.66           C  
ATOM   2508  C   TYR A 162      36.219  -5.396  -3.493  1.00  0.66           C  
ATOM   2509  O   TYR A 162      35.622  -4.790  -2.604  1.00  0.66           O  
ATOM   2510  CB  TYR A 162      34.321  -7.008  -3.641  1.00  0.66           C  
ATOM   2511  CG  TYR A 162      33.394  -7.843  -4.469  1.00  0.66           C  
ATOM   2512  CD1 TYR A 162      33.196  -9.178  -4.172  1.00  0.66           C  
ATOM   2513  CD2 TYR A 162      32.740  -7.276  -5.538  1.00  0.66           C  
ATOM   2514  CE1 TYR A 162      32.346  -9.917  -4.922  1.00  0.66           C  
ATOM   2515  CE2 TYR A 162      31.887  -8.037  -6.290  1.00  0.66           C  
ATOM   2516  CZ  TYR A 162      31.688  -9.351  -5.984  1.00  0.66           C  
ATOM   2517  OH  TYR A 162      30.824 -10.111  -6.733  1.00  0.66           O  
ATOM   2518  H   TYR A 162      36.573  -8.160  -4.327  1.00  0.66           H  
ATOM   2519  HA  TYR A 162      35.052  -5.783  -5.235  1.00  0.66           H  
ATOM   2520 1HB  TYR A 162      34.739  -7.634  -2.865  1.00  0.66           H  
ATOM   2521 2HB  TYR A 162      33.735  -6.248  -3.152  1.00  0.66           H  
ATOM   2522  HD1 TYR A 162      33.708  -9.641  -3.340  1.00  0.66           H  
ATOM   2523  HD2 TYR A 162      32.894  -6.226  -5.782  1.00  0.66           H  
ATOM   2524  HE1 TYR A 162      32.190 -10.948  -4.682  1.00  0.66           H  
ATOM   2525  HE2 TYR A 162      31.368  -7.595  -7.120  1.00  0.66           H  
ATOM   2526  HH  TYR A 162      30.945 -11.040  -6.516  1.00  0.66           H  
ATOM   2527  N   ALA A 163      37.529  -5.226  -3.697  1.00  0.65           N  
ATOM   2528  CA  ALA A 163      38.345  -4.352  -2.842  1.00  0.65           C  
ATOM   2529  C   ALA A 163      37.837  -2.912  -2.788  1.00  0.65           C  
ATOM   2530  O   ALA A 163      38.010  -2.228  -1.781  1.00  0.65           O  
ATOM   2531  CB  ALA A 163      39.780  -4.354  -3.328  1.00  0.65           C  
ATOM   2532  H   ALA A 163      38.006  -5.750  -4.432  1.00  0.65           H  
ATOM   2533  HA  ALA A 163      38.321  -4.754  -1.831  1.00  0.65           H  
ATOM   2534 1HB  ALA A 163      40.387  -3.737  -2.670  1.00  0.65           H  
ATOM   2535 2HB  ALA A 163      40.158  -5.373  -3.320  1.00  0.65           H  
ATOM   2536 3HB  ALA A 163      39.820  -3.959  -4.341  1.00  0.65           H  
ATOM   2537  N   SER A 164      37.238  -2.439  -3.877  1.00  0.64           N  
ATOM   2538  CA  SER A 164      36.714  -1.076  -3.972  1.00  0.64           C  
ATOM   2539  C   SER A 164      35.319  -0.903  -3.339  1.00  0.64           C  
ATOM   2540  O   SER A 164      34.779   0.207  -3.301  1.00  0.64           O  
ATOM   2541  CB  SER A 164      36.674  -0.661  -5.421  1.00  0.64           C  
ATOM   2542  OG  SER A 164      35.759  -1.440  -6.127  1.00  0.64           O  
ATOM   2543  H   SER A 164      37.134  -3.059  -4.667  1.00  0.64           H  
ATOM   2544  HA  SER A 164      37.404  -0.417  -3.445  1.00  0.64           H  
ATOM   2545 1HB  SER A 164      36.385   0.389  -5.487  1.00  0.64           H  
ATOM   2546 2HB  SER A 164      37.664  -0.760  -5.862  1.00  0.64           H  
ATOM   2547  HG  SER A 164      34.960  -1.439  -5.591  1.00  0.64           H  
ATOM   2548  N   CYS A 165      34.718  -2.006  -2.906  1.00  0.62           N  
ATOM   2549  CA  CYS A 165      33.383  -2.036  -2.313  1.00  0.62           C  
ATOM   2550  C   CYS A 165      33.478  -1.898  -0.815  1.00  0.62           C  
ATOM   2551  O   CYS A 165      34.568  -1.949  -0.249  1.00  0.62           O  
ATOM   2552  CB  CYS A 165      32.680  -3.334  -2.643  1.00  0.62           C  
ATOM   2553  SG  CYS A 165      32.414  -3.516  -4.397  1.00  0.62           S  
ATOM   2554  H   CYS A 165      35.217  -2.892  -2.944  1.00  0.62           H  
ATOM   2555  HA  CYS A 165      32.796  -1.207  -2.711  1.00  0.62           H  
ATOM   2556 1HB  CYS A 165      33.266  -4.164  -2.286  1.00  0.62           H  
ATOM   2557 2HB  CYS A 165      31.728  -3.385  -2.142  1.00  0.62           H  
ATOM   2558  HG  CYS A 165      31.539  -2.508  -4.478  1.00  0.62           H  
ATOM   2559  N   ARG A 166      32.355  -1.669  -0.154  1.00  0.61           N  
ATOM   2560  CA  ARG A 166      32.423  -1.589   1.292  1.00  0.61           C  
ATOM   2561  C   ARG A 166      32.477  -3.021   1.791  1.00  0.61           C  
ATOM   2562  O   ARG A 166      31.758  -3.870   1.257  1.00  0.61           O  
ATOM   2563  CB  ARG A 166      31.228  -0.837   1.820  1.00  0.61           C  
ATOM   2564  CG  ARG A 166      31.387   0.656   1.794  1.00  0.61           C  
ATOM   2565  CD  ARG A 166      31.525   1.129   0.395  1.00  0.61           C  
ATOM   2566  NE  ARG A 166      31.512   2.566   0.289  1.00  0.61           N  
ATOM   2567  CZ  ARG A 166      31.726   3.231  -0.863  1.00  0.61           C  
ATOM   2568  NH1 ARG A 166      31.997   2.573  -1.958  1.00  0.61           N  
ATOM   2569  NH2 ARG A 166      31.654   4.545  -0.907  1.00  0.61           N  
ATOM   2570  H   ARG A 166      31.455  -1.638  -0.643  1.00  0.61           H  
ATOM   2571  HA  ARG A 166      33.333  -1.069   1.589  1.00  0.61           H  
ATOM   2572 1HB  ARG A 166      30.382  -1.072   1.183  1.00  0.61           H  
ATOM   2573 2HB  ARG A 166      31.001  -1.153   2.836  1.00  0.61           H  
ATOM   2574 1HG  ARG A 166      30.508   1.127   2.235  1.00  0.61           H  
ATOM   2575 2HG  ARG A 166      32.279   0.943   2.352  1.00  0.61           H  
ATOM   2576 1HD  ARG A 166      32.466   0.771  -0.017  1.00  0.61           H  
ATOM   2577 2HD  ARG A 166      30.698   0.734  -0.203  1.00  0.61           H  
ATOM   2578  HE  ARG A 166      31.300   3.105   1.118  1.00  0.61           H  
ATOM   2579 1HH1 ARG A 166      32.061   1.565  -1.953  1.00  0.61           H  
ATOM   2580 2HH1 ARG A 166      32.105   3.101  -2.838  1.00  0.61           H  
ATOM   2581 1HH2 ARG A 166      31.442   5.074  -0.074  1.00  0.61           H  
ATOM   2582 2HH2 ARG A 166      31.807   5.019  -1.801  1.00  0.61           H  
ATOM   2583  N   GLN A 167      33.328  -3.309   2.777  1.00  0.60           N  
ATOM   2584  CA  GLN A 167      33.425  -4.696   3.222  1.00  0.60           C  
ATOM   2585  C   GLN A 167      33.401  -4.897   4.727  1.00  0.60           C  
ATOM   2586  O   GLN A 167      33.953  -4.101   5.492  1.00  0.60           O  
ATOM   2587  CB  GLN A 167      34.737  -5.327   2.732  1.00  0.60           C  
ATOM   2588  CG  GLN A 167      34.955  -5.336   1.248  1.00  0.60           C  
ATOM   2589  CD  GLN A 167      36.183  -6.113   0.867  1.00  0.60           C  
ATOM   2590  OE1 GLN A 167      36.883  -6.665   1.722  1.00  0.60           O  
ATOM   2591  NE2 GLN A 167      36.438  -6.158  -0.412  1.00  0.60           N  
ATOM   2592  H   GLN A 167      33.905  -2.591   3.192  1.00  0.60           H  
ATOM   2593  HA  GLN A 167      32.587  -5.249   2.806  1.00  0.60           H  
ATOM   2594 1HB  GLN A 167      35.578  -4.808   3.187  1.00  0.60           H  
ATOM   2595 2HB  GLN A 167      34.774  -6.364   3.072  1.00  0.60           H  
ATOM   2596 1HG  GLN A 167      34.116  -5.757   0.754  1.00  0.60           H  
ATOM   2597 2HG  GLN A 167      35.098  -4.310   0.906  1.00  0.60           H  
ATOM   2598 1HE2 GLN A 167      37.246  -6.652  -0.796  1.00  0.60           H  
ATOM   2599 2HE2 GLN A 167      35.819  -5.671  -1.059  1.00  0.60           H  
ATOM   2600  N   THR A 168      32.835  -6.027   5.118  1.00  0.59           N  
ATOM   2601  CA  THR A 168      32.894  -6.537   6.473  1.00  0.59           C  
ATOM   2602  C   THR A 168      33.431  -7.954   6.422  1.00  0.59           C  
ATOM   2603  O   THR A 168      32.836  -8.813   5.762  1.00  0.59           O  
ATOM   2604  CB  THR A 168      31.514  -6.520   7.141  1.00  0.59           C  
ATOM   2605  OG1 THR A 168      31.028  -5.171   7.190  1.00  0.59           O  
ATOM   2606  CG2 THR A 168      31.587  -7.104   8.544  1.00  0.59           C  
ATOM   2607  H   THR A 168      32.354  -6.582   4.412  1.00  0.59           H  
ATOM   2608  HA  THR A 168      33.582  -5.928   7.059  1.00  0.59           H  
ATOM   2609  HB  THR A 168      30.825  -7.113   6.545  1.00  0.59           H  
ATOM   2610  HG1 THR A 168      31.718  -4.598   7.543  1.00  0.59           H  
ATOM   2611 1HG2 THR A 168      30.598  -7.086   8.993  1.00  0.59           H  
ATOM   2612 2HG2 THR A 168      31.944  -8.138   8.498  1.00  0.59           H  
ATOM   2613 3HG2 THR A 168      32.272  -6.516   9.151  1.00  0.59           H  
ATOM   2614  N   VAL A 169      34.554  -8.194   7.089  1.00  0.59           N  
ATOM   2615  CA  VAL A 169      35.137  -9.521   7.047  1.00  0.59           C  
ATOM   2616  C   VAL A 169      35.351 -10.060   8.451  1.00  0.59           C  
ATOM   2617  O   VAL A 169      36.005  -9.415   9.275  1.00  0.59           O  
ATOM   2618  CB  VAL A 169      36.478  -9.513   6.270  1.00  0.59           C  
ATOM   2619  CG1 VAL A 169      37.063 -10.922   6.247  1.00  0.59           C  
ATOM   2620  CG2 VAL A 169      36.247  -8.981   4.826  1.00  0.59           C  
ATOM   2621  H   VAL A 169      34.997  -7.458   7.620  1.00  0.59           H  
ATOM   2622  HA  VAL A 169      34.454 -10.178   6.526  1.00  0.59           H  
ATOM   2623  HB  VAL A 169      37.191  -8.872   6.786  1.00  0.59           H  
ATOM   2624 1HG1 VAL A 169      38.011 -10.917   5.714  1.00  0.59           H  
ATOM   2625 2HG1 VAL A 169      37.225 -11.264   7.271  1.00  0.59           H  
ATOM   2626 3HG1 VAL A 169      36.365 -11.599   5.745  1.00  0.59           H  
ATOM   2627 1HG2 VAL A 169      37.191  -8.973   4.282  1.00  0.59           H  
ATOM   2628 2HG2 VAL A 169      35.543  -9.620   4.314  1.00  0.59           H  
ATOM   2629 3HG2 VAL A 169      35.851  -7.969   4.859  1.00  0.59           H  
ATOM   2630  N   GLU A 170      34.783 -11.231   8.716  1.00  0.59           N  
ATOM   2631  CA  GLU A 170      34.937 -11.881  10.011  1.00  0.59           C  
ATOM   2632  C   GLU A 170      36.019 -12.934   9.877  1.00  0.59           C  
ATOM   2633  O   GLU A 170      36.146 -13.543   8.811  1.00  0.59           O  
ATOM   2634  CB  GLU A 170      33.624 -12.505  10.480  1.00  0.59           C  
ATOM   2635  CG  GLU A 170      32.475 -11.516  10.692  1.00  0.59           C  
ATOM   2636  CD  GLU A 170      32.662 -10.603  11.886  1.00  0.59           C  
ATOM   2637  OE1 GLU A 170      32.897 -11.101  12.963  1.00  0.59           O  
ATOM   2638  OE2 GLU A 170      32.560  -9.411  11.720  1.00  0.59           O  
ATOM   2639  H   GLU A 170      34.267 -11.690   7.964  1.00  0.59           H  
ATOM   2640  HA  GLU A 170      35.261 -11.145  10.748  1.00  0.59           H  
ATOM   2641 1HB  GLU A 170      33.300 -13.235   9.758  1.00  0.59           H  
ATOM   2642 2HB  GLU A 170      33.789 -13.035  11.417  1.00  0.59           H  
ATOM   2643 1HG  GLU A 170      32.351 -10.911   9.792  1.00  0.59           H  
ATOM   2644 2HG  GLU A 170      31.566 -12.093  10.840  1.00  0.59           H  
ATOM   2645  N   GLU A 171      36.767 -13.179  10.943  1.00  0.60           N  
ATOM   2646  CA  GLU A 171      37.820 -14.171  10.838  1.00  0.60           C  
ATOM   2647  C   GLU A 171      37.442 -15.555  11.358  1.00  0.60           C  
ATOM   2648  O   GLU A 171      36.823 -15.689  12.412  1.00  0.60           O  
ATOM   2649  CB  GLU A 171      39.058 -13.679  11.601  1.00  0.60           C  
ATOM   2650  CG  GLU A 171      39.708 -12.399  11.043  1.00  0.60           C  
ATOM   2651  CD  GLU A 171      40.548 -12.621   9.798  1.00  0.60           C  
ATOM   2652  OE1 GLU A 171      40.853 -13.752   9.490  1.00  0.60           O  
ATOM   2653  OE2 GLU A 171      40.889 -11.653   9.160  1.00  0.60           O  
ATOM   2654  H   GLU A 171      36.617 -12.666  11.804  1.00  0.60           H  
ATOM   2655  HA  GLU A 171      38.079 -14.260   9.792  1.00  0.60           H  
ATOM   2656 1HB  GLU A 171      38.791 -13.490  12.640  1.00  0.60           H  
ATOM   2657 2HB  GLU A 171      39.815 -14.463  11.598  1.00  0.60           H  
ATOM   2658 1HG  GLU A 171      38.918 -11.686  10.802  1.00  0.60           H  
ATOM   2659 2HG  GLU A 171      40.331 -11.957  11.819  1.00  0.60           H  
ATOM   2660  N   GLY A 172      37.852 -16.578  10.611  1.00  0.61           N  
ATOM   2661  CA  GLY A 172      37.749 -17.987  11.001  1.00  0.61           C  
ATOM   2662  C   GLY A 172      36.402 -18.679  10.769  1.00  0.61           C  
ATOM   2663  O   GLY A 172      36.294 -19.890  10.960  1.00  0.61           O  
ATOM   2664  H   GLY A 172      38.306 -16.352   9.728  1.00  0.61           H  
ATOM   2665 1HA  GLY A 172      38.520 -18.542  10.467  1.00  0.61           H  
ATOM   2666 2HA  GLY A 172      38.003 -18.068  12.057  1.00  0.61           H  
ATOM   2667  N   GLY A 173      35.383 -17.949  10.337  1.00  0.63           N  
ATOM   2668  CA  GLY A 173      34.081 -18.580  10.144  1.00  0.63           C  
ATOM   2669  C   GLY A 173      33.991 -19.280   8.797  1.00  0.63           C  
ATOM   2670  O   GLY A 173      34.803 -19.026   7.914  1.00  0.63           O  
ATOM   2671  H   GLY A 173      35.502 -16.957  10.197  1.00  0.63           H  
ATOM   2672 1HA  GLY A 173      33.910 -19.302  10.941  1.00  0.63           H  
ATOM   2673 2HA  GLY A 173      33.308 -17.832  10.240  1.00  0.63           H  
ATOM   2674  N   ASN A 174      32.946 -20.087   8.603  1.00  0.65           N  
ATOM   2675  CA  ASN A 174      32.762 -20.865   7.373  1.00  0.65           C  
ATOM   2676  C   ASN A 174      31.794 -20.191   6.383  1.00  0.65           C  
ATOM   2677  O   ASN A 174      31.306 -19.085   6.612  1.00  0.65           O  
ATOM   2678  CB  ASN A 174      32.292 -22.278   7.732  1.00  0.65           C  
ATOM   2679  CG  ASN A 174      32.666 -23.407   6.714  1.00  0.65           C  
ATOM   2680  OD1 ASN A 174      32.819 -23.180   5.496  1.00  0.65           O  
ATOM   2681  ND2 ASN A 174      32.769 -24.607   7.231  1.00  0.65           N  
ATOM   2682  H   ASN A 174      32.287 -20.214   9.358  1.00  0.65           H  
ATOM   2683  HA  ASN A 174      33.732 -20.950   6.886  1.00  0.65           H  
ATOM   2684 1HB  ASN A 174      32.706 -22.548   8.704  1.00  0.65           H  
ATOM   2685 2HB  ASN A 174      31.205 -22.264   7.842  1.00  0.65           H  
ATOM   2686 1HD2 ASN A 174      32.983 -25.405   6.655  1.00  0.65           H  
ATOM   2687 2HD2 ASN A 174      32.631 -24.739   8.212  1.00  0.65           H  
ATOM   2688  N   HIS A 175      31.522 -20.874   5.274  1.00  0.67           N  
ATOM   2689  CA  HIS A 175      30.647 -20.372   4.226  1.00  0.67           C  
ATOM   2690  C   HIS A 175      29.256 -20.023   4.752  1.00  0.67           C  
ATOM   2691  O   HIS A 175      28.715 -18.946   4.470  1.00  0.67           O  
ATOM   2692  CB  HIS A 175      30.524 -21.415   3.128  1.00  0.67           C  
ATOM   2693  CG  HIS A 175      29.726 -20.973   2.011  1.00  0.67           C  
ATOM   2694  ND1 HIS A 175      30.165 -20.010   1.124  1.00  0.67           N  
ATOM   2695  CD2 HIS A 175      28.505 -21.351   1.593  1.00  0.67           C  
ATOM   2696  CE1 HIS A 175      29.234 -19.812   0.217  1.00  0.67           C  
ATOM   2697  NE2 HIS A 175      28.214 -20.618   0.483  1.00  0.67           N  
ATOM   2698  H   HIS A 175      31.967 -21.765   5.136  1.00  0.67           H  
ATOM   2699  HA  HIS A 175      31.081 -19.472   3.793  1.00  0.67           H  
ATOM   2700 1HB  HIS A 175      31.508 -21.677   2.766  1.00  0.67           H  
ATOM   2701 2HB  HIS A 175      30.080 -22.321   3.531  1.00  0.67           H  
ATOM   2702  HD1 HIS A 175      31.084 -19.514   1.178  1.00  0.67           H  
ATOM   2703  HD2 HIS A 175      27.787 -22.078   1.974  1.00  0.67           H  
ATOM   2704  HE1 HIS A 175      29.373 -19.082  -0.564  1.00  0.67           H  
ATOM   2705  N   ALA A 176      28.626 -20.920   5.506  1.00  0.68           N  
ATOM   2706  CA  ALA A 176      27.349 -20.495   6.048  1.00  0.68           C  
ATOM   2707  C   ALA A 176      27.659 -19.323   6.953  1.00  0.68           C  
ATOM   2708  O   ALA A 176      28.439 -19.453   7.904  1.00  0.68           O  
ATOM   2709  CB  ALA A 176      26.654 -21.601   6.803  1.00  0.68           C  
ATOM   2710  H   ALA A 176      29.034 -21.816   5.723  1.00  0.68           H  
ATOM   2711  HA  ALA A 176      26.712 -20.152   5.231  1.00  0.68           H  
ATOM   2712 1HB  ALA A 176      25.713 -21.226   7.206  1.00  0.68           H  
ATOM   2713 2HB  ALA A 176      26.457 -22.435   6.131  1.00  0.68           H  
ATOM   2714 3HB  ALA A 176      27.292 -21.934   7.621  1.00  0.68           H  
ATOM   2715  N   PHE A 177      27.040 -18.183   6.712  1.00  0.70           N  
ATOM   2716  CA  PHE A 177      27.452 -17.044   7.496  1.00  0.70           C  
ATOM   2717  C   PHE A 177      26.766 -17.008   8.844  1.00  0.70           C  
ATOM   2718  O   PHE A 177      25.748 -16.336   9.037  1.00  0.70           O  
ATOM   2719  CB  PHE A 177      27.217 -15.731   6.763  1.00  0.70           C  
ATOM   2720  CG  PHE A 177      27.964 -14.630   7.408  1.00  0.70           C  
ATOM   2721  CD1 PHE A 177      29.140 -14.160   6.868  1.00  0.70           C  
ATOM   2722  CD2 PHE A 177      27.547 -14.126   8.594  1.00  0.70           C  
ATOM   2723  CE1 PHE A 177      29.867 -13.189   7.521  1.00  0.70           C  
ATOM   2724  CE2 PHE A 177      28.259 -13.166   9.246  1.00  0.70           C  
ATOM   2725  CZ  PHE A 177      29.420 -12.697   8.709  1.00  0.70           C  
ATOM   2726  H   PHE A 177      26.379 -18.104   5.959  1.00  0.70           H  
ATOM   2727  HA  PHE A 177      28.524 -17.126   7.671  1.00  0.70           H  
ATOM   2728 1HB  PHE A 177      27.560 -15.824   5.736  1.00  0.70           H  
ATOM   2729 2HB  PHE A 177      26.162 -15.482   6.755  1.00  0.70           H  
ATOM   2730  HD1 PHE A 177      29.498 -14.569   5.920  1.00  0.70           H  
ATOM   2731  HD2 PHE A 177      26.651 -14.516   9.025  1.00  0.70           H  
ATOM   2732  HE1 PHE A 177      30.799 -12.815   7.091  1.00  0.70           H  
ATOM   2733  HE2 PHE A 177      27.911 -12.784  10.204  1.00  0.70           H  
ATOM   2734  HZ  PHE A 177      29.986 -11.934   9.231  1.00  0.70           H  
ATOM   2735  N   VAL A 178      27.329 -17.743   9.772  1.00  0.71           N  
ATOM   2736  CA  VAL A 178      26.782 -17.802  11.104  1.00  0.71           C  
ATOM   2737  C   VAL A 178      26.924 -16.406  11.680  1.00  0.71           C  
ATOM   2738  O   VAL A 178      27.984 -15.795  11.592  1.00  0.71           O  
ATOM   2739  CB  VAL A 178      27.518 -18.851  11.951  1.00  0.71           C  
ATOM   2740  CG1 VAL A 178      27.022 -18.815  13.388  1.00  0.71           C  
ATOM   2741  CG2 VAL A 178      27.297 -20.228  11.321  1.00  0.71           C  
ATOM   2742  H   VAL A 178      28.135 -18.299   9.492  1.00  0.71           H  
ATOM   2743  HA  VAL A 178      25.726 -18.068  11.051  1.00  0.71           H  
ATOM   2744  HB  VAL A 178      28.583 -18.621  11.965  1.00  0.71           H  
ATOM   2745 1HG1 VAL A 178      27.558 -19.559  13.976  1.00  0.71           H  
ATOM   2746 2HG1 VAL A 178      27.198 -17.827  13.811  1.00  0.71           H  
ATOM   2747 3HG1 VAL A 178      25.955 -19.035  13.410  1.00  0.71           H  
ATOM   2748 1HG2 VAL A 178      27.822 -20.985  11.901  1.00  0.71           H  
ATOM   2749 2HG2 VAL A 178      26.231 -20.453  11.309  1.00  0.71           H  
ATOM   2750 3HG2 VAL A 178      27.678 -20.225  10.297  1.00  0.71           H  
ATOM   2751  N   GLY A 179      25.841 -15.882  12.235  1.00  0.71           N  
ATOM   2752  CA  GLY A 179      25.842 -14.514  12.735  1.00  0.71           C  
ATOM   2753  C   GLY A 179      25.219 -13.553  11.718  1.00  0.71           C  
ATOM   2754  O   GLY A 179      25.133 -12.359  11.959  1.00  0.71           O  
ATOM   2755  H   GLY A 179      25.003 -16.441  12.298  1.00  0.71           H  
ATOM   2756 1HA  GLY A 179      25.288 -14.467  13.674  1.00  0.71           H  
ATOM   2757 2HA  GLY A 179      26.863 -14.203  12.954  1.00  0.71           H  
ATOM   2758  N   PHE A 180      24.695 -14.086  10.609  1.00  0.71           N  
ATOM   2759  CA  PHE A 180      24.012 -13.289   9.574  1.00  0.71           C  
ATOM   2760  C   PHE A 180      22.982 -12.356  10.206  1.00  0.71           C  
ATOM   2761  O   PHE A 180      22.873 -11.192   9.824  1.00  0.71           O  
ATOM   2762  CB  PHE A 180      23.413 -14.232   8.506  1.00  0.71           C  
ATOM   2763  CG  PHE A 180      22.621 -13.644   7.339  1.00  0.71           C  
ATOM   2764  CD1 PHE A 180      23.220 -12.806   6.397  1.00  0.71           C  
ATOM   2765  CD2 PHE A 180      21.302 -14.041   7.113  1.00  0.71           C  
ATOM   2766  CE1 PHE A 180      22.495 -12.344   5.301  1.00  0.71           C  
ATOM   2767  CE2 PHE A 180      20.596 -13.589   6.003  1.00  0.71           C  
ATOM   2768  CZ  PHE A 180      21.192 -12.735   5.107  1.00  0.71           C  
ATOM   2769  H   PHE A 180      24.839 -15.077  10.421  1.00  0.71           H  
ATOM   2770  HA  PHE A 180      24.759 -12.669   9.075  1.00  0.71           H  
ATOM   2771 1HB  PHE A 180      24.219 -14.792   8.068  1.00  0.71           H  
ATOM   2772 2HB  PHE A 180      22.772 -14.955   9.004  1.00  0.71           H  
ATOM   2773  HD1 PHE A 180      24.261 -12.506   6.537  1.00  0.71           H  
ATOM   2774  HD2 PHE A 180      20.824 -14.725   7.818  1.00  0.71           H  
ATOM   2775  HE1 PHE A 180      22.959 -11.673   4.588  1.00  0.71           H  
ATOM   2776  HE2 PHE A 180      19.567 -13.906   5.847  1.00  0.71           H  
ATOM   2777  HZ  PHE A 180      20.636 -12.372   4.249  1.00  0.71           H  
ATOM   2778  N   ASP A 181      22.264 -12.848  11.217  1.00  0.70           N  
ATOM   2779  CA  ASP A 181      21.242 -12.063  11.904  1.00  0.70           C  
ATOM   2780  C   ASP A 181      21.791 -10.746  12.471  1.00  0.70           C  
ATOM   2781  O   ASP A 181      21.098  -9.726  12.501  1.00  0.70           O  
ATOM   2782  CB  ASP A 181      20.681 -12.837  13.102  1.00  0.70           C  
ATOM   2783  CG  ASP A 181      19.856 -14.060  12.760  1.00  0.70           C  
ATOM   2784  OD1 ASP A 181      19.500 -14.222  11.633  1.00  0.70           O  
ATOM   2785  OD2 ASP A 181      19.591 -14.831  13.650  1.00  0.70           O  
ATOM   2786  H   ASP A 181      22.422 -13.802  11.497  1.00  0.70           H  
ATOM   2787  HA  ASP A 181      20.464 -11.841  11.203  1.00  0.70           H  
ATOM   2788 1HB  ASP A 181      21.510 -13.143  13.745  1.00  0.70           H  
ATOM   2789 2HB  ASP A 181      20.061 -12.163  13.693  1.00  0.70           H  
ATOM   2790  N   ASP A 182      23.050 -10.756  12.911  1.00  0.69           N  
ATOM   2791  CA  ASP A 182      23.682  -9.604  13.544  1.00  0.69           C  
ATOM   2792  C   ASP A 182      23.895  -8.463  12.557  1.00  0.69           C  
ATOM   2793  O   ASP A 182      24.118  -7.317  12.956  1.00  0.69           O  
ATOM   2794  CB  ASP A 182      25.028 -10.000  14.161  1.00  0.69           C  
ATOM   2795  CG  ASP A 182      24.885 -10.931  15.380  1.00  0.69           C  
ATOM   2796  OD1 ASP A 182      23.794 -11.063  15.891  1.00  0.69           O  
ATOM   2797  OD2 ASP A 182      25.871 -11.509  15.777  1.00  0.69           O  
ATOM   2798  H   ASP A 182      23.615 -11.588  12.782  1.00  0.69           H  
ATOM   2799  HA  ASP A 182      23.028  -9.249  14.339  1.00  0.69           H  
ATOM   2800 1HB  ASP A 182      25.648 -10.481  13.410  1.00  0.69           H  
ATOM   2801 2HB  ASP A 182      25.554  -9.100  14.473  1.00  0.69           H  
ATOM   2802  N   HIS A 183      23.855  -8.782  11.265  1.00  0.67           N  
ATOM   2803  CA  HIS A 183      24.097  -7.811  10.224  1.00  0.67           C  
ATOM   2804  C   HIS A 183      22.795  -7.375   9.565  1.00  0.67           C  
ATOM   2805  O   HIS A 183      22.815  -6.610   8.601  1.00  0.67           O  
ATOM   2806  CB  HIS A 183      25.036  -8.438   9.186  1.00  0.67           C  
ATOM   2807  CG  HIS A 183      26.354  -8.790   9.783  1.00  0.67           C  
ATOM   2808  ND1 HIS A 183      27.324  -7.851  10.075  1.00  0.67           N  
ATOM   2809  CD2 HIS A 183      26.834  -9.976  10.203  1.00  0.67           C  
ATOM   2810  CE1 HIS A 183      28.355  -8.457  10.641  1.00  0.67           C  
ATOM   2811  NE2 HIS A 183      28.077  -9.747  10.740  1.00  0.67           N  
ATOM   2812  H   HIS A 183      23.629  -9.736  10.978  1.00  0.67           H  
ATOM   2813  HA  HIS A 183      24.580  -6.928  10.641  1.00  0.67           H  
ATOM   2814 1HB  HIS A 183      24.581  -9.345   8.774  1.00  0.67           H  
ATOM   2815 2HB  HIS A 183      25.199  -7.739   8.365  1.00  0.67           H  
ATOM   2816  HD1 HIS A 183      27.245  -6.840   9.922  1.00  0.67           H  
ATOM   2817  HD2 HIS A 183      26.411 -10.977  10.195  1.00  0.67           H  
ATOM   2818  HE1 HIS A 183      29.234  -7.890  10.949  1.00  0.67           H  
ATOM   2819  N   PHE A 184      21.647  -7.820  10.087  1.00  0.66           N  
ATOM   2820  CA  PHE A 184      20.393  -7.466   9.432  1.00  0.66           C  
ATOM   2821  C   PHE A 184      20.091  -5.989   9.373  1.00  0.66           C  
ATOM   2822  O   PHE A 184      19.665  -5.488   8.332  1.00  0.66           O  
ATOM   2823  CB  PHE A 184      19.227  -8.159  10.083  1.00  0.66           C  
ATOM   2824  CG  PHE A 184      19.088  -9.517   9.658  1.00  0.66           C  
ATOM   2825  CD1 PHE A 184      19.729  -9.900   8.544  1.00  0.66           C  
ATOM   2826  CD2 PHE A 184      18.309 -10.421  10.329  1.00  0.66           C  
ATOM   2827  CE1 PHE A 184      19.628 -11.133   8.092  1.00  0.66           C  
ATOM   2828  CE2 PHE A 184      18.186 -11.696   9.869  1.00  0.66           C  
ATOM   2829  CZ  PHE A 184      18.857 -12.056   8.741  1.00  0.66           C  
ATOM   2830  H   PHE A 184      21.631  -8.428  10.911  1.00  0.66           H  
ATOM   2831  HA  PHE A 184      20.453  -7.820   8.404  1.00  0.66           H  
ATOM   2832 1HB  PHE A 184      19.330  -8.139  11.170  1.00  0.66           H  
ATOM   2833 2HB  PHE A 184      18.341  -7.638   9.820  1.00  0.66           H  
ATOM   2834  HD1 PHE A 184      20.338  -9.184   8.015  1.00  0.66           H  
ATOM   2835  HD2 PHE A 184      17.799 -10.118  11.228  1.00  0.66           H  
ATOM   2836  HE1 PHE A 184      20.158 -11.374   7.211  1.00  0.66           H  
ATOM   2837  HE2 PHE A 184      17.571 -12.423  10.404  1.00  0.66           H  
ATOM   2838  HZ  PHE A 184      18.779 -13.068   8.363  1.00  0.66           H  
ATOM   2839  N   THR A 185      20.364  -5.260  10.445  1.00  0.65           N  
ATOM   2840  CA  THR A 185      20.091  -3.836  10.409  1.00  0.65           C  
ATOM   2841  C   THR A 185      20.950  -3.195   9.334  1.00  0.65           C  
ATOM   2842  O   THR A 185      20.473  -2.375   8.550  1.00  0.65           O  
ATOM   2843  CB  THR A 185      20.374  -3.161  11.756  1.00  0.65           C  
ATOM   2844  OG1 THR A 185      19.525  -3.717  12.770  1.00  0.65           O  
ATOM   2845  CG2 THR A 185      20.122  -1.668  11.634  1.00  0.65           C  
ATOM   2846  H   THR A 185      20.732  -5.697  11.278  1.00  0.65           H  
ATOM   2847  HA  THR A 185      19.042  -3.681  10.149  1.00  0.65           H  
ATOM   2848  HB  THR A 185      21.414  -3.328  12.035  1.00  0.65           H  
ATOM   2849  HG1 THR A 185      19.650  -3.231  13.591  1.00  0.65           H  
ATOM   2850 1HG2 THR A 185      20.327  -1.179  12.584  1.00  0.65           H  
ATOM   2851 2HG2 THR A 185      20.778  -1.251  10.866  1.00  0.65           H  
ATOM   2852 3HG2 THR A 185      19.084  -1.491  11.353  1.00  0.65           H  
ATOM   2853  N   GLN A 186      22.225  -3.595   9.295  1.00  0.64           N  
ATOM   2854  CA  GLN A 186      23.179  -3.027   8.357  1.00  0.64           C  
ATOM   2855  C   GLN A 186      22.775  -3.338   6.928  1.00  0.64           C  
ATOM   2856  O   GLN A 186      22.785  -2.456   6.082  1.00  0.64           O  
ATOM   2857  CB  GLN A 186      24.564  -3.615   8.612  1.00  0.64           C  
ATOM   2858  CG  GLN A 186      25.216  -3.211   9.905  1.00  0.64           C  
ATOM   2859  CD  GLN A 186      26.499  -4.011  10.151  1.00  0.64           C  
ATOM   2860  OE1 GLN A 186      26.638  -5.136   9.641  1.00  0.64           O  
ATOM   2861  NE2 GLN A 186      27.426  -3.445  10.917  1.00  0.64           N  
ATOM   2862  H   GLN A 186      22.532  -4.304   9.944  1.00  0.64           H  
ATOM   2863  HA  GLN A 186      23.202  -1.944   8.486  1.00  0.64           H  
ATOM   2864 1HB  GLN A 186      24.504  -4.701   8.593  1.00  0.64           H  
ATOM   2865 2HB  GLN A 186      25.218  -3.321   7.815  1.00  0.64           H  
ATOM   2866 1HG  GLN A 186      25.466  -2.151   9.861  1.00  0.64           H  
ATOM   2867 2HG  GLN A 186      24.522  -3.405  10.726  1.00  0.64           H  
ATOM   2868 1HE2 GLN A 186      28.284  -3.924  11.106  1.00  0.64           H  
ATOM   2869 2HE2 GLN A 186      27.268  -2.536  11.304  1.00  0.64           H  
ATOM   2870  N   ILE A 187      22.310  -4.560   6.674  1.00  0.64           N  
ATOM   2871  CA  ILE A 187      21.891  -4.932   5.329  1.00  0.64           C  
ATOM   2872  C   ILE A 187      20.736  -4.078   4.854  1.00  0.64           C  
ATOM   2873  O   ILE A 187      20.748  -3.554   3.738  1.00  0.64           O  
ATOM   2874  CB  ILE A 187      21.513  -6.428   5.261  1.00  0.64           C  
ATOM   2875  CG1 ILE A 187      22.776  -7.282   5.413  1.00  0.64           C  
ATOM   2876  CG2 ILE A 187      20.734  -6.761   3.975  1.00  0.64           C  
ATOM   2877  CD1 ILE A 187      22.518  -8.761   5.627  1.00  0.64           C  
ATOM   2878  H   ILE A 187      22.302  -5.259   7.415  1.00  0.64           H  
ATOM   2879  HA  ILE A 187      22.729  -4.770   4.659  1.00  0.64           H  
ATOM   2880  HB  ILE A 187      20.877  -6.657   6.118  1.00  0.64           H  
ATOM   2881 1HG1 ILE A 187      23.355  -7.156   4.535  1.00  0.64           H  
ATOM   2882 2HG1 ILE A 187      23.353  -6.906   6.250  1.00  0.64           H  
ATOM   2883 1HG2 ILE A 187      20.467  -7.815   3.988  1.00  0.64           H  
ATOM   2884 2HG2 ILE A 187      19.829  -6.160   3.930  1.00  0.64           H  
ATOM   2885 3HG2 ILE A 187      21.341  -6.555   3.107  1.00  0.64           H  
ATOM   2886 1HD1 ILE A 187      23.470  -9.285   5.719  1.00  0.64           H  
ATOM   2887 2HD1 ILE A 187      21.950  -8.898   6.535  1.00  0.64           H  
ATOM   2888 3HD1 ILE A 187      21.960  -9.162   4.782  1.00  0.64           H  
ATOM   2889  N   ILE A 188      19.759  -3.871   5.707  1.00  0.66           N  
ATOM   2890  CA  ILE A 188      18.627  -3.081   5.289  1.00  0.66           C  
ATOM   2891  C   ILE A 188      19.020  -1.617   5.074  1.00  0.66           C  
ATOM   2892  O   ILE A 188      18.644  -1.014   4.058  1.00  0.66           O  
ATOM   2893  CB  ILE A 188      17.496  -3.255   6.302  1.00  0.66           C  
ATOM   2894  CG1 ILE A 188      17.118  -4.722   6.292  1.00  0.66           C  
ATOM   2895  CG2 ILE A 188      16.311  -2.402   5.966  1.00  0.66           C  
ATOM   2896  CD1 ILE A 188      16.736  -5.201   4.924  1.00  0.66           C  
ATOM   2897  H   ILE A 188      19.785  -4.299   6.638  1.00  0.66           H  
ATOM   2898  HA  ILE A 188      18.277  -3.467   4.333  1.00  0.66           H  
ATOM   2899  HB  ILE A 188      17.866  -3.004   7.304  1.00  0.66           H  
ATOM   2900 1HG1 ILE A 188      17.964  -5.306   6.626  1.00  0.66           H  
ATOM   2901 2HG1 ILE A 188      16.286  -4.891   6.976  1.00  0.66           H  
ATOM   2902 1HG2 ILE A 188      15.529  -2.564   6.689  1.00  0.66           H  
ATOM   2903 2HG2 ILE A 188      16.592  -1.346   5.970  1.00  0.66           H  
ATOM   2904 3HG2 ILE A 188      15.952  -2.675   4.997  1.00  0.66           H  
ATOM   2905 1HD1 ILE A 188      16.506  -6.256   4.967  1.00  0.66           H  
ATOM   2906 2HD1 ILE A 188      15.873  -4.645   4.562  1.00  0.66           H  
ATOM   2907 3HD1 ILE A 188      17.572  -5.052   4.248  1.00  0.66           H  
ATOM   2908  N   GLU A 189      19.830  -1.055   5.984  1.00  0.68           N  
ATOM   2909  CA  GLU A 189      20.285   0.322   5.814  1.00  0.68           C  
ATOM   2910  C   GLU A 189      21.154   0.485   4.560  1.00  0.68           C  
ATOM   2911  O   GLU A 189      20.988   1.446   3.807  1.00  0.68           O  
ATOM   2912  CB  GLU A 189      21.068   0.799   7.049  1.00  0.68           C  
ATOM   2913  CG  GLU A 189      20.215   1.018   8.316  1.00  0.68           C  
ATOM   2914  CD  GLU A 189      21.025   1.473   9.526  1.00  0.68           C  
ATOM   2915  OE1 GLU A 189      22.230   1.533   9.434  1.00  0.68           O  
ATOM   2916  OE2 GLU A 189      20.427   1.759  10.539  1.00  0.68           O  
ATOM   2917  H   GLU A 189      20.126  -1.585   6.807  1.00  0.68           H  
ATOM   2918  HA  GLU A 189      19.405   0.957   5.701  1.00  0.68           H  
ATOM   2919 1HB  GLU A 189      21.833   0.056   7.292  1.00  0.68           H  
ATOM   2920 2HB  GLU A 189      21.581   1.731   6.818  1.00  0.68           H  
ATOM   2921 1HG  GLU A 189      19.456   1.769   8.100  1.00  0.68           H  
ATOM   2922 2HG  GLU A 189      19.702   0.088   8.557  1.00  0.68           H  
ATOM   2923  N   PHE A 190      22.020  -0.499   4.285  1.00  0.73           N  
ATOM   2924  CA  PHE A 190      22.933  -0.476   3.140  1.00  0.73           C  
ATOM   2925  C   PHE A 190      22.165  -0.390   1.849  1.00  0.73           C  
ATOM   2926  O   PHE A 190      22.501   0.372   0.944  1.00  0.73           O  
ATOM   2927  CB  PHE A 190      23.751  -1.765   3.056  1.00  0.73           C  
ATOM   2928  CG  PHE A 190      24.856  -1.934   4.036  1.00  0.73           C  
ATOM   2929  CD1 PHE A 190      25.383  -0.862   4.728  1.00  0.73           C  
ATOM   2930  CD2 PHE A 190      25.380  -3.200   4.262  1.00  0.73           C  
ATOM   2931  CE1 PHE A 190      26.415  -1.053   5.631  1.00  0.73           C  
ATOM   2932  CE2 PHE A 190      26.403  -3.395   5.153  1.00  0.73           C  
ATOM   2933  CZ  PHE A 190      26.926  -2.318   5.841  1.00  0.73           C  
ATOM   2934  H   PHE A 190      22.092  -1.277   4.930  1.00  0.73           H  
ATOM   2935  HA  PHE A 190      23.591   0.390   3.224  1.00  0.73           H  
ATOM   2936 1HB  PHE A 190      23.077  -2.605   3.186  1.00  0.73           H  
ATOM   2937 2HB  PHE A 190      24.155  -1.859   2.070  1.00  0.73           H  
ATOM   2938  HD1 PHE A 190      24.978   0.134   4.555  1.00  0.73           H  
ATOM   2939  HD2 PHE A 190      24.968  -4.043   3.720  1.00  0.73           H  
ATOM   2940  HE1 PHE A 190      26.824  -0.205   6.174  1.00  0.73           H  
ATOM   2941  HE2 PHE A 190      26.803  -4.394   5.317  1.00  0.73           H  
ATOM   2942  HZ  PHE A 190      27.738  -2.470   6.550  1.00  0.73           H  
ATOM   2943  N   LEU A 191      21.066  -1.119   1.805  1.00  0.81           N  
ATOM   2944  CA  LEU A 191      20.247  -1.189   0.624  1.00  0.81           C  
ATOM   2945  C   LEU A 191      19.323   0.018   0.433  1.00  0.81           C  
ATOM   2946  O   LEU A 191      18.599   0.087  -0.561  1.00  0.81           O  
ATOM   2947  CB  LEU A 191      19.418  -2.462   0.701  1.00  0.81           C  
ATOM   2948  CG  LEU A 191      20.189  -3.765   0.642  1.00  0.81           C  
ATOM   2949  CD1 LEU A 191      19.244  -4.889   0.885  1.00  0.81           C  
ATOM   2950  CD2 LEU A 191      20.870  -3.903  -0.686  1.00  0.81           C  
ATOM   2951  H   LEU A 191      20.831  -1.717   2.601  1.00  0.81           H  
ATOM   2952  HA  LEU A 191      20.912  -1.255  -0.227  1.00  0.81           H  
ATOM   2953 1HB  LEU A 191      18.875  -2.454   1.650  1.00  0.81           H  
ATOM   2954 2HB  LEU A 191      18.717  -2.454  -0.108  1.00  0.81           H  
ATOM   2955  HG  LEU A 191      20.940  -3.784   1.411  1.00  0.81           H  
ATOM   2956 1HD1 LEU A 191      19.800  -5.790   0.861  1.00  0.81           H  
ATOM   2957 2HD1 LEU A 191      18.788  -4.767   1.866  1.00  0.81           H  
ATOM   2958 3HD1 LEU A 191      18.476  -4.914   0.125  1.00  0.81           H  
ATOM   2959 1HD2 LEU A 191      21.400  -4.845  -0.713  1.00  0.81           H  
ATOM   2960 2HD2 LEU A 191      20.152  -3.890  -1.474  1.00  0.81           H  
ATOM   2961 3HD2 LEU A 191      21.573  -3.078  -0.824  1.00  0.81           H  
ATOM   2962  N   GLY A 192      19.282   0.937   1.408  1.00  0.93           N  
ATOM   2963  CA  GLY A 192      18.415   2.106   1.313  1.00  0.93           C  
ATOM   2964  C   GLY A 192      16.951   1.747   1.543  1.00  0.93           C  
ATOM   2965  O   GLY A 192      16.040   2.507   1.200  1.00  0.93           O  
ATOM   2966  H   GLY A 192      19.899   0.867   2.217  1.00  0.93           H  
ATOM   2967 1HA  GLY A 192      18.731   2.840   2.056  1.00  0.93           H  
ATOM   2968 2HA  GLY A 192      18.534   2.566   0.334  1.00  0.93           H  
ATOM   2969  N   LEU A 193      16.704   0.586   2.123  1.00  1.09           N  
ATOM   2970  CA  LEU A 193      15.341   0.117   2.283  1.00  1.09           C  
ATOM   2971  C   LEU A 193      14.676   0.629   3.540  1.00  1.09           C  
ATOM   2972  O   LEU A 193      14.442  -0.125   4.475  1.00  1.09           O  
ATOM   2973  CB  LEU A 193      15.334  -1.398   2.262  1.00  1.09           C  
ATOM   2974  CG  LEU A 193      15.820  -2.048   1.001  1.00  1.09           C  
ATOM   2975  CD1 LEU A 193      15.862  -3.509   1.223  1.00  1.09           C  
ATOM   2976  CD2 LEU A 193      14.906  -1.746  -0.136  1.00  1.09           C  
ATOM   2977  H   LEU A 193      17.472   0.014   2.478  1.00  1.09           H  
ATOM   2978  HA  LEU A 193      14.761   0.470   1.432  1.00  1.09           H  
ATOM   2979 1HB  LEU A 193      15.986  -1.737   3.045  1.00  1.09           H  
ATOM   2980 2HB  LEU A 193      14.328  -1.745   2.453  1.00  1.09           H  
ATOM   2981  HG  LEU A 193      16.790  -1.679   0.768  1.00  1.09           H  
ATOM   2982 1HD1 LEU A 193      16.215  -4.011   0.323  1.00  1.09           H  
ATOM   2983 2HD1 LEU A 193      16.532  -3.719   2.051  1.00  1.09           H  
ATOM   2984 3HD1 LEU A 193      14.862  -3.851   1.463  1.00  1.09           H  
ATOM   2985 1HD2 LEU A 193      15.270  -2.226  -1.037  1.00  1.09           H  
ATOM   2986 2HD2 LEU A 193      13.923  -2.135   0.102  1.00  1.09           H  
ATOM   2987 3HD2 LEU A 193      14.860  -0.666  -0.293  1.00  1.09           H  
ATOM   2988  N   ARG A 194      14.368   1.918   3.537  1.00  1.28           N  
ATOM   2989  CA  ARG A 194      13.730   2.579   4.674  1.00  1.28           C  
ATOM   2990  C   ARG A 194      14.604   2.500   5.925  1.00  1.28           C  
ATOM   2991  O   ARG A 194      15.740   2.976   5.916  1.00  1.28           O  
ATOM   2992  OXT ARG A 194      14.094   2.180   6.997  1.00  1.28           O  
ATOM   2993  CB  ARG A 194      12.350   1.960   4.937  1.00  1.28           C  
ATOM   2994  CG  ARG A 194      11.371   2.104   3.770  1.00  1.28           C  
ATOM   2995  CD  ARG A 194      10.795   3.481   3.700  1.00  1.28           C  
ATOM   2996  NE  ARG A 194       9.828   3.718   4.781  1.00  1.28           N  
ATOM   2997  CZ  ARG A 194       9.440   4.915   5.240  1.00  1.28           C  
ATOM   2998  NH1 ARG A 194       9.945   6.032   4.755  1.00  1.28           N  
ATOM   2999  NH2 ARG A 194       8.535   4.940   6.192  1.00  1.28           N  
ATOM   3000  H   ARG A 194      14.630   2.440   2.699  1.00  1.28           H  
ATOM   3001  HA  ARG A 194      13.589   3.630   4.420  1.00  1.28           H  
ATOM   3002 1HB  ARG A 194      12.415   0.909   5.195  1.00  1.28           H  
ATOM   3003 2HB  ARG A 194      11.893   2.464   5.789  1.00  1.28           H  
ATOM   3004 1HG  ARG A 194      11.882   1.897   2.830  1.00  1.28           H  
ATOM   3005 2HG  ARG A 194      10.542   1.398   3.896  1.00  1.28           H  
ATOM   3006 1HD  ARG A 194      11.593   4.215   3.791  1.00  1.28           H  
ATOM   3007 2HD  ARG A 194      10.285   3.617   2.747  1.00  1.28           H  
ATOM   3008  HE  ARG A 194       9.350   2.901   5.207  1.00  1.28           H  
ATOM   3009 1HH1 ARG A 194      10.641   5.995   4.024  1.00  1.28           H  
ATOM   3010 2HH1 ARG A 194       9.638   6.923   5.116  1.00  1.28           H  
ATOM   3011 1HH2 ARG A 194       8.165   4.032   6.535  1.00  1.28           H  
ATOM   3012 2HH2 ARG A 194       8.207   5.809   6.571  1.00  1.28           H  
TER    3013
ENDMDL

REMARK ID 668090 MODEL 2 2025-05-03_00000032_full_19
PFRMAT TS
TARGET 2025-05-03_00000032_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.190   1.380   0.682  1.00  4.64           N  
ATOM      2  CA  GLY A   1       0.857   2.054   1.440  1.00  4.64           C  
ATOM      3  C   GLY A   1       1.799   2.823   0.506  1.00  4.64           C  
ATOM      4  O   GLY A   1       1.368   3.292  -0.547  1.00  4.64           O  
ATOM      5  H   GLY A   1      -1.086   1.833   0.569  1.00  4.64           H  
ATOM      6 1HA  GLY A   1       0.404   2.738   2.158  1.00  4.64           H  
ATOM      7 2HA  GLY A   1       1.400   1.299   2.003  1.00  4.64           H  
ATOM      8  N   PRO A   2       3.075   3.003   0.891  1.00  3.50           N  
ATOM      9  CA  PRO A   2       4.127   3.656   0.127  1.00  3.50           C  
ATOM     10  C   PRO A   2       4.390   2.948  -1.187  1.00  3.50           C  
ATOM     11  O   PRO A   2       4.242   1.731  -1.277  1.00  3.50           O  
ATOM     12  CB  PRO A   2       5.345   3.525   1.050  1.00  3.50           C  
ATOM     13  CG  PRO A   2       4.769   3.357   2.434  1.00  3.50           C  
ATOM     14  CD  PRO A   2       3.503   2.560   2.231  1.00  3.50           C  
ATOM     15  HA  PRO A   2       3.861   4.709  -0.041  1.00  3.50           H  
ATOM     16 1HB  PRO A   2       5.971   2.671   0.735  1.00  3.50           H  
ATOM     17 2HB  PRO A   2       5.971   4.417   0.957  1.00  3.50           H  
ATOM     18 1HG  PRO A   2       5.503   2.836   3.080  1.00  3.50           H  
ATOM     19 2HG  PRO A   2       4.588   4.339   2.892  1.00  3.50           H  
ATOM     20 1HD  PRO A   2       3.733   1.482   2.233  1.00  3.50           H  
ATOM     21 2HD  PRO A   2       2.777   2.844   3.006  1.00  3.50           H  
ATOM     22  N   GLY A   3       4.796   3.692  -2.209  1.00  2.48           N  
ATOM     23  CA  GLY A   3       5.178   3.032  -3.447  1.00  2.48           C  
ATOM     24  C   GLY A   3       6.491   2.315  -3.178  1.00  2.48           C  
ATOM     25  O   GLY A   3       7.311   2.811  -2.406  1.00  2.48           O  
ATOM     26  H   GLY A   3       4.870   4.695  -2.120  1.00  2.48           H  
ATOM     27 1HA  GLY A   3       4.410   2.319  -3.748  1.00  2.48           H  
ATOM     28 2HA  GLY A   3       5.299   3.762  -4.246  1.00  2.48           H  
ATOM     29  N   MET A   4       6.722   1.191  -3.838  1.00  1.70           N  
ATOM     30  CA  MET A   4       7.971   0.457  -3.641  1.00  1.70           C  
ATOM     31  C   MET A   4       9.062   0.986  -4.547  1.00  1.70           C  
ATOM     32  O   MET A   4       8.776   1.531  -5.615  1.00  1.70           O  
ATOM     33  CB  MET A   4       7.755  -1.030  -3.887  1.00  1.70           C  
ATOM     34  CG  MET A   4       6.753  -1.674  -2.936  1.00  1.70           C  
ATOM     35  SD  MET A   4       7.332  -1.724  -1.228  1.00  1.70           S  
ATOM     36  CE  MET A   4       6.490  -0.330  -0.485  1.00  1.70           C  
ATOM     37  H   MET A   4       6.021   0.828  -4.467  1.00  1.70           H  
ATOM     38  HA  MET A   4       8.303   0.595  -2.609  1.00  1.70           H  
ATOM     39 1HB  MET A   4       7.413  -1.188  -4.908  1.00  1.70           H  
ATOM     40 2HB  MET A   4       8.711  -1.552  -3.776  1.00  1.70           H  
ATOM     41 1HG  MET A   4       5.818  -1.113  -2.963  1.00  1.70           H  
ATOM     42 2HG  MET A   4       6.550  -2.694  -3.260  1.00  1.70           H  
ATOM     43 1HE  MET A   4       6.747  -0.260   0.562  1.00  1.70           H  
ATOM     44 2HE  MET A   4       6.789   0.585  -0.980  1.00  1.70           H  
ATOM     45 3HE  MET A   4       5.413  -0.459  -0.581  1.00  1.70           H  
ATOM     46  N   ALA A   5      10.311   0.805  -4.128  1.00  1.18           N  
ATOM     47  CA  ALA A   5      11.465   1.189  -4.945  1.00  1.18           C  
ATOM     48  C   ALA A   5      12.285  -0.054  -5.282  1.00  1.18           C  
ATOM     49  O   ALA A   5      12.227  -1.034  -4.535  1.00  1.18           O  
ATOM     50  CB  ALA A   5      12.298   2.219  -4.216  1.00  1.18           C  
ATOM     51  H   ALA A   5      10.460   0.372  -3.213  1.00  1.18           H  
ATOM     52  HA  ALA A   5      11.106   1.618  -5.881  1.00  1.18           H  
ATOM     53 1HB  ALA A   5      13.122   2.508  -4.833  1.00  1.18           H  
ATOM     54 2HB  ALA A   5      11.685   3.095  -4.004  1.00  1.18           H  
ATOM     55 3HB  ALA A   5      12.659   1.800  -3.292  1.00  1.18           H  
ATOM     56  N   THR A   6      13.038  -0.023  -6.384  1.00  0.87           N  
ATOM     57  CA  THR A   6      13.856  -1.174  -6.763  1.00  0.87           C  
ATOM     58  C   THR A   6      15.354  -0.858  -6.897  1.00  0.87           C  
ATOM     59  O   THR A   6      15.740   0.201  -7.402  1.00  0.87           O  
ATOM     60  CB  THR A   6      13.314  -1.794  -8.077  1.00  0.87           C  
ATOM     61  OG1 THR A   6      11.943  -2.204  -7.863  1.00  0.87           O  
ATOM     62  CG2 THR A   6      14.142  -3.023  -8.489  1.00  0.87           C  
ATOM     63  H   THR A   6      13.026   0.790  -7.007  1.00  0.87           H  
ATOM     64  HA  THR A   6      13.757  -1.926  -5.984  1.00  0.87           H  
ATOM     65  HB  THR A   6      13.339  -1.037  -8.868  1.00  0.87           H  
ATOM     66  HG1 THR A   6      11.383  -2.052  -8.670  1.00  0.87           H  
ATOM     67 1HG2 THR A   6      13.734  -3.445  -9.401  1.00  0.87           H  
ATOM     68 2HG2 THR A   6      15.176  -2.747  -8.663  1.00  0.87           H  
ATOM     69 3HG2 THR A   6      14.093  -3.762  -7.692  1.00  0.87           H  
ATOM     70  N   LEU A   7      16.181  -1.775  -6.398  1.00  0.70           N  
ATOM     71  CA  LEU A   7      17.632  -1.702  -6.532  1.00  0.70           C  
ATOM     72  C   LEU A   7      18.142  -2.901  -7.331  1.00  0.70           C  
ATOM     73  O   LEU A   7      17.868  -4.045  -6.973  1.00  0.70           O  
ATOM     74  CB  LEU A   7      18.316  -1.675  -5.150  1.00  0.70           C  
ATOM     75  CG  LEU A   7      19.871  -1.453  -5.136  1.00  0.70           C  
ATOM     76  CD1 LEU A   7      20.274  -0.776  -3.841  1.00  0.70           C  
ATOM     77  CD2 LEU A   7      20.595  -2.797  -5.230  1.00  0.70           C  
ATOM     78  H   LEU A   7      15.767  -2.587  -5.945  1.00  0.70           H  
ATOM     79  HA  LEU A   7      17.888  -0.792  -7.066  1.00  0.70           H  
ATOM     80 1HB  LEU A   7      17.866  -0.901  -4.559  1.00  0.70           H  
ATOM     81 2HB  LEU A   7      18.119  -2.627  -4.656  1.00  0.70           H  
ATOM     82  HG  LEU A   7      20.154  -0.817  -5.982  1.00  0.70           H  
ATOM     83 1HD1 LEU A   7      21.342  -0.615  -3.823  1.00  0.70           H  
ATOM     84 2HD1 LEU A   7      19.776   0.168  -3.764  1.00  0.70           H  
ATOM     85 3HD1 LEU A   7      19.995  -1.399  -3.009  1.00  0.70           H  
ATOM     86 1HD2 LEU A   7      21.670  -2.635  -5.227  1.00  0.70           H  
ATOM     87 2HD2 LEU A   7      20.321  -3.413  -4.377  1.00  0.70           H  
ATOM     88 3HD2 LEU A   7      20.317  -3.300  -6.141  1.00  0.70           H  
ATOM     89  N   LEU A   8      18.858  -2.632  -8.412  1.00  0.61           N  
ATOM     90  CA  LEU A   8      19.456  -3.671  -9.244  1.00  0.61           C  
ATOM     91  C   LEU A   8      20.915  -3.816  -8.871  1.00  0.61           C  
ATOM     92  O   LEU A   8      21.638  -2.824  -8.869  1.00  0.61           O  
ATOM     93  CB  LEU A   8      19.300  -3.322 -10.731  1.00  0.61           C  
ATOM     94  CG  LEU A   8      19.996  -4.224 -11.735  1.00  0.61           C  
ATOM     95  CD1 LEU A   8      19.432  -5.598 -11.639  1.00  0.61           C  
ATOM     96  CD2 LEU A   8      19.781  -3.648 -13.148  1.00  0.61           C  
ATOM     97  H   LEU A   8      19.012  -1.654  -8.654  1.00  0.61           H  
ATOM     98  HA  LEU A   8      18.953  -4.616  -9.050  1.00  0.61           H  
ATOM     99 1HB  LEU A   8      18.243  -3.342 -10.970  1.00  0.61           H  
ATOM    100 2HB  LEU A   8      19.659  -2.324 -10.870  1.00  0.61           H  
ATOM    101  HG  LEU A   8      21.063  -4.272 -11.516  1.00  0.61           H  
ATOM    102 1HD1 LEU A   8      19.922  -6.236 -12.361  1.00  0.61           H  
ATOM    103 2HD1 LEU A   8      19.602  -5.977 -10.645  1.00  0.61           H  
ATOM    104 3HD1 LEU A   8      18.381  -5.570 -11.827  1.00  0.61           H  
ATOM    105 1HD2 LEU A   8      20.268  -4.281 -13.878  1.00  0.61           H  
ATOM    106 2HD2 LEU A   8      18.713  -3.602 -13.368  1.00  0.61           H  
ATOM    107 3HD2 LEU A   8      20.203  -2.648 -13.199  1.00  0.61           H  
ATOM    108  N   TYR A   9      21.324  -5.013  -8.464  1.00  0.58           N  
ATOM    109  CA  TYR A   9      22.708  -5.218  -8.062  1.00  0.58           C  
ATOM    110  C   TYR A   9      23.438  -6.075  -9.075  1.00  0.58           C  
ATOM    111  O   TYR A   9      23.018  -7.197  -9.360  1.00  0.58           O  
ATOM    112  CB  TYR A   9      22.814  -5.866  -6.699  1.00  0.58           C  
ATOM    113  CG  TYR A   9      24.253  -6.030  -6.248  1.00  0.58           C  
ATOM    114  CD1 TYR A   9      24.924  -4.952  -5.727  1.00  0.58           C  
ATOM    115  CD2 TYR A   9      24.920  -7.234  -6.411  1.00  0.58           C  
ATOM    116  CE1 TYR A   9      26.240  -5.059  -5.359  1.00  0.58           C  
ATOM    117  CE2 TYR A   9      26.245  -7.340  -6.047  1.00  0.58           C  
ATOM    118  CZ  TYR A   9      26.899  -6.254  -5.522  1.00  0.58           C  
ATOM    119  OH  TYR A   9      28.212  -6.352  -5.167  1.00  0.58           O  
ATOM    120  H   TYR A   9      20.663  -5.789  -8.461  1.00  0.58           H  
ATOM    121  HA  TYR A   9      23.196  -4.257  -8.013  1.00  0.58           H  
ATOM    122 1HB  TYR A   9      22.293  -5.241  -5.999  1.00  0.58           H  
ATOM    123 2HB  TYR A   9      22.355  -6.825  -6.721  1.00  0.58           H  
ATOM    124  HD1 TYR A   9      24.411  -4.020  -5.609  1.00  0.58           H  
ATOM    125  HD2 TYR A   9      24.413  -8.086  -6.833  1.00  0.58           H  
ATOM    126  HE1 TYR A   9      26.762  -4.202  -4.950  1.00  0.58           H  
ATOM    127  HE2 TYR A   9      26.775  -8.284  -6.181  1.00  0.58           H  
ATOM    128  HH  TYR A   9      28.565  -7.180  -5.497  1.00  0.58           H  
ATOM    129  N   LEU A  10      24.532  -5.554  -9.604  1.00  0.58           N  
ATOM    130  CA  LEU A  10      25.291  -6.258 -10.614  1.00  0.58           C  
ATOM    131  C   LEU A  10      26.628  -6.770 -10.095  1.00  0.58           C  
ATOM    132  O   LEU A  10      27.501  -6.008  -9.664  1.00  0.58           O  
ATOM    133  CB  LEU A  10      25.499  -5.338 -11.805  1.00  0.58           C  
ATOM    134  CG  LEU A  10      24.226  -4.768 -12.371  1.00  0.58           C  
ATOM    135  CD1 LEU A  10      24.554  -3.890 -13.544  1.00  0.58           C  
ATOM    136  CD2 LEU A  10      23.321  -5.887 -12.747  1.00  0.58           C  
ATOM    137  H   LEU A  10      24.819  -4.626  -9.305  1.00  0.58           H  
ATOM    138  HA  LEU A  10      24.711  -7.119 -10.944  1.00  0.58           H  
ATOM    139 1HB  LEU A  10      26.126  -4.504 -11.502  1.00  0.58           H  
ATOM    140 2HB  LEU A  10      26.013  -5.881 -12.592  1.00  0.58           H  
ATOM    141  HG  LEU A  10      23.739  -4.144 -11.616  1.00  0.58           H  
ATOM    142 1HD1 LEU A  10      23.641  -3.473 -13.944  1.00  0.58           H  
ATOM    143 2HD1 LEU A  10      25.215  -3.087 -13.224  1.00  0.58           H  
ATOM    144 3HD1 LEU A  10      25.045  -4.483 -14.306  1.00  0.58           H  
ATOM    145 1HD2 LEU A  10      22.406  -5.485 -13.145  1.00  0.58           H  
ATOM    146 2HD2 LEU A  10      23.820  -6.489 -13.490  1.00  0.58           H  
ATOM    147 3HD2 LEU A  10      23.091  -6.503 -11.884  1.00  0.58           H  
ATOM    148  N   HIS A  11      26.786  -8.079 -10.134  1.00  0.59           N  
ATOM    149  CA  HIS A  11      28.014  -8.697  -9.670  1.00  0.59           C  
ATOM    150  C   HIS A  11      29.123  -8.548 -10.714  1.00  0.59           C  
ATOM    151  O   HIS A  11      28.870  -8.073 -11.823  1.00  0.59           O  
ATOM    152  CB  HIS A  11      27.769 -10.151  -9.306  1.00  0.59           C  
ATOM    153  CG  HIS A  11      27.374 -11.043 -10.454  1.00  0.59           C  
ATOM    154  ND1 HIS A  11      28.266 -11.458 -11.423  1.00  0.59           N  
ATOM    155  CD2 HIS A  11      26.192 -11.618 -10.763  1.00  0.59           C  
ATOM    156  CE1 HIS A  11      27.657 -12.259 -12.265  1.00  0.59           C  
ATOM    157  NE2 HIS A  11      26.398 -12.381 -11.888  1.00  0.59           N  
ATOM    158  H   HIS A  11      26.036  -8.658 -10.488  1.00  0.59           H  
ATOM    159  HA  HIS A  11      28.353  -8.192  -8.765  1.00  0.59           H  
ATOM    160 1HB  HIS A  11      28.642 -10.562  -8.829  1.00  0.59           H  
ATOM    161 2HB  HIS A  11      26.964 -10.199  -8.569  1.00  0.59           H  
ATOM    162  HD1 HIS A  11      29.249 -11.190 -11.508  1.00  0.59           H  
ATOM    163  HD2 HIS A  11      25.206 -11.589 -10.293  1.00  0.59           H  
ATOM    164  HE1 HIS A  11      28.204 -12.700 -13.100  1.00  0.59           H  
ATOM    165  N   GLY A  12      30.348  -8.937 -10.350  1.00  0.60           N  
ATOM    166  CA  GLY A  12      31.507  -8.798 -11.233  1.00  0.60           C  
ATOM    167  C   GLY A  12      31.815  -9.993 -12.130  1.00  0.60           C  
ATOM    168  O   GLY A  12      30.997 -10.908 -12.294  1.00  0.60           O  
ATOM    169  H   GLY A  12      30.485  -9.322  -9.426  1.00  0.60           H  
ATOM    170 1HA  GLY A  12      31.382  -7.909 -11.845  1.00  0.60           H  
ATOM    171 2HA  GLY A  12      32.374  -8.625 -10.604  1.00  0.60           H  
ATOM    172  N   PHE A  13      33.021  -9.980 -12.711  1.00  0.62           N  
ATOM    173  CA  PHE A  13      33.467 -11.024 -13.626  1.00  0.62           C  
ATOM    174  C   PHE A  13      33.674 -12.299 -12.841  1.00  0.62           C  
ATOM    175  O   PHE A  13      34.336 -12.299 -11.804  1.00  0.62           O  
ATOM    176  CB  PHE A  13      34.760 -10.592 -14.324  1.00  0.62           C  
ATOM    177  CG  PHE A  13      35.319 -11.544 -15.343  1.00  0.62           C  
ATOM    178  CD1 PHE A  13      34.718 -11.697 -16.579  1.00  0.62           C  
ATOM    179  CD2 PHE A  13      36.471 -12.266 -15.077  1.00  0.62           C  
ATOM    180  CE1 PHE A  13      35.250 -12.552 -17.516  1.00  0.62           C  
ATOM    181  CE2 PHE A  13      37.000 -13.118 -16.015  1.00  0.62           C  
ATOM    182  CZ  PHE A  13      36.393 -13.265 -17.233  1.00  0.62           C  
ATOM    183  H   PHE A  13      33.647  -9.215 -12.514  1.00  0.62           H  
ATOM    184  HA  PHE A  13      32.695 -11.194 -14.378  1.00  0.62           H  
ATOM    185 1HB  PHE A  13      34.596  -9.639 -14.819  1.00  0.62           H  
ATOM    186 2HB  PHE A  13      35.528 -10.428 -13.571  1.00  0.62           H  
ATOM    187  HD1 PHE A  13      33.818 -11.134 -16.807  1.00  0.62           H  
ATOM    188  HD2 PHE A  13      36.960 -12.153 -14.110  1.00  0.62           H  
ATOM    189  HE1 PHE A  13      34.762 -12.665 -18.480  1.00  0.62           H  
ATOM    190  HE2 PHE A  13      37.899 -13.680 -15.787  1.00  0.62           H  
ATOM    191  HZ  PHE A  13      36.814 -13.946 -17.972  1.00  0.62           H  
ATOM    192  N   ASN A  14      33.048 -13.368 -13.308  1.00  0.63           N  
ATOM    193  CA  ASN A  14      33.071 -14.676 -12.659  1.00  0.63           C  
ATOM    194  C   ASN A  14      32.547 -14.633 -11.224  1.00  0.63           C  
ATOM    195  O   ASN A  14      32.923 -15.464 -10.395  1.00  0.63           O  
ATOM    196  CB  ASN A  14      34.447 -15.305 -12.694  1.00  0.63           C  
ATOM    197  CG  ASN A  14      34.880 -15.665 -14.075  1.00  0.63           C  
ATOM    198  OD1 ASN A  14      34.033 -15.918 -14.942  1.00  0.63           O  
ATOM    199  ND2 ASN A  14      36.168 -15.735 -14.288  1.00  0.63           N  
ATOM    200  H   ASN A  14      32.525 -13.272 -14.166  1.00  0.63           H  
ATOM    201  HA  ASN A  14      32.401 -15.332 -13.214  1.00  0.63           H  
ATOM    202 1HB  ASN A  14      35.182 -14.630 -12.262  1.00  0.63           H  
ATOM    203 2HB  ASN A  14      34.444 -16.206 -12.088  1.00  0.63           H  
ATOM    204 1HD2 ASN A  14      36.520 -16.006 -15.187  1.00  0.63           H  
ATOM    205 2HD2 ASN A  14      36.807 -15.533 -13.546  1.00  0.63           H  
ATOM    206  N   SER A  15      31.637 -13.705 -10.953  1.00  0.64           N  
ATOM    207  CA  SER A  15      31.009 -13.592  -9.653  1.00  0.64           C  
ATOM    208  C   SER A  15      29.580 -14.121  -9.720  1.00  0.64           C  
ATOM    209  O   SER A  15      29.212 -14.848 -10.650  1.00  0.64           O  
ATOM    210  CB  SER A  15      31.062 -12.157  -9.173  1.00  0.64           C  
ATOM    211  OG  SER A  15      30.641 -12.053  -7.843  1.00  0.64           O  
ATOM    212  H   SER A  15      31.394 -13.011 -11.661  1.00  0.64           H  
ATOM    213  HA  SER A  15      31.565 -14.202  -8.947  1.00  0.64           H  
ATOM    214 1HB  SER A  15      32.079 -11.775  -9.275  1.00  0.64           H  
ATOM    215 2HB  SER A  15      30.441 -11.573  -9.800  1.00  0.64           H  
ATOM    216  HG  SER A  15      31.339 -12.463  -7.319  1.00  0.64           H  
ATOM    217  N   SER A  16      28.786 -13.821  -8.704  1.00  0.65           N  
ATOM    218  CA  SER A  16      27.430 -14.347  -8.703  1.00  0.65           C  
ATOM    219  C   SER A  16      26.535 -13.563  -7.739  1.00  0.65           C  
ATOM    220  O   SER A  16      27.029 -12.850  -6.862  1.00  0.65           O  
ATOM    221  CB  SER A  16      27.434 -15.793  -8.259  1.00  0.65           C  
ATOM    222  OG  SER A  16      27.621 -15.855  -6.889  1.00  0.65           O  
ATOM    223  H   SER A  16      29.150 -13.211  -7.984  1.00  0.65           H  
ATOM    224  HA  SER A  16      27.060 -14.277  -9.720  1.00  0.65           H  
ATOM    225 1HB  SER A  16      26.540 -16.308  -8.531  1.00  0.65           H  
ATOM    226 2HB  SER A  16      28.243 -16.309  -8.755  1.00  0.65           H  
ATOM    227  HG  SER A  16      28.574 -15.776  -6.748  1.00  0.65           H  
ATOM    228  N   PRO A  17      25.206 -13.741  -7.804  1.00  0.65           N  
ATOM    229  CA  PRO A  17      24.226 -13.249  -6.858  1.00  0.65           C  
ATOM    230  C   PRO A  17      24.459 -13.721  -5.420  1.00  0.65           C  
ATOM    231  O   PRO A  17      23.803 -13.226  -4.498  1.00  0.65           O  
ATOM    232  CB  PRO A  17      22.916 -13.811  -7.416  1.00  0.65           C  
ATOM    233  CG  PRO A  17      23.163 -13.989  -8.869  1.00  0.65           C  
ATOM    234  CD  PRO A  17      24.575 -14.435  -8.968  1.00  0.65           C  
ATOM    235  HA  PRO A  17      24.250 -12.156  -6.900  1.00  0.65           H  
ATOM    236 1HB  PRO A  17      22.681 -14.760  -6.915  1.00  0.65           H  
ATOM    237 2HB  PRO A  17      22.080 -13.134  -7.213  1.00  0.65           H  
ATOM    238 1HG  PRO A  17      22.447 -14.708  -9.292  1.00  0.65           H  
ATOM    239 2HG  PRO A  17      22.988 -13.036  -9.382  1.00  0.65           H  
ATOM    240 1HD  PRO A  17      24.580 -15.517  -8.865  1.00  0.65           H  
ATOM    241 2HD  PRO A  17      24.962 -14.101  -9.923  1.00  0.65           H  
ATOM    242  N   ARG A  18      25.318 -14.742  -5.244  1.00  0.66           N  
ATOM    243  CA  ARG A  18      25.646 -15.330  -3.961  1.00  0.66           C  
ATOM    244  C   ARG A  18      26.863 -14.650  -3.332  1.00  0.66           C  
ATOM    245  O   ARG A  18      27.324 -15.057  -2.264  1.00  0.66           O  
ATOM    246  CB  ARG A  18      25.972 -16.797  -4.153  1.00  0.66           C  
ATOM    247  CG  ARG A  18      24.835 -17.652  -4.675  1.00  0.66           C  
ATOM    248  CD  ARG A  18      25.309 -19.025  -4.997  1.00  0.66           C  
ATOM    249  NE  ARG A  18      24.248 -19.870  -5.526  1.00  0.66           N  
ATOM    250  CZ  ARG A  18      24.455 -21.088  -6.066  1.00  0.66           C  
ATOM    251  NH1 ARG A  18      25.677 -21.564  -6.142  1.00  0.66           N  
ATOM    252  NH2 ARG A  18      23.436 -21.796  -6.523  1.00  0.66           N  
ATOM    253  H   ARG A  18      25.857 -15.121  -6.018  1.00  0.66           H  
ATOM    254  HA  ARG A  18      24.791 -15.222  -3.293  1.00  0.66           H  
ATOM    255 1HB  ARG A  18      26.811 -16.905  -4.827  1.00  0.66           H  
ATOM    256 2HB  ARG A  18      26.278 -17.219  -3.196  1.00  0.66           H  
ATOM    257 1HG  ARG A  18      24.051 -17.720  -3.922  1.00  0.66           H  
ATOM    258 2HG  ARG A  18      24.434 -17.200  -5.584  1.00  0.66           H  
ATOM    259 1HD  ARG A  18      26.101 -18.963  -5.748  1.00  0.66           H  
ATOM    260 2HD  ARG A  18      25.703 -19.495  -4.098  1.00  0.66           H  
ATOM    261  HE  ARG A  18      23.298 -19.526  -5.481  1.00  0.66           H  
ATOM    262 1HH1 ARG A  18      26.455 -21.019  -5.794  1.00  0.66           H  
ATOM    263 2HH1 ARG A  18      25.852 -22.468  -6.556  1.00  0.66           H  
ATOM    264 1HH2 ARG A  18      22.497 -21.427  -6.467  1.00  0.66           H  
ATOM    265 2HH2 ARG A  18      23.600 -22.705  -6.929  1.00  0.66           H  
ATOM    266  N   SER A  19      27.402 -13.620  -3.993  1.00  0.67           N  
ATOM    267  CA  SER A  19      28.586 -12.958  -3.468  1.00  0.67           C  
ATOM    268  C   SER A  19      28.315 -12.324  -2.120  1.00  0.67           C  
ATOM    269  O   SER A  19      27.180 -11.945  -1.801  1.00  0.67           O  
ATOM    270  CB  SER A  19      29.060 -11.868  -4.425  1.00  0.67           C  
ATOM    271  OG  SER A  19      28.118 -10.804  -4.510  1.00  0.67           O  
ATOM    272  H   SER A  19      27.019 -13.316  -4.888  1.00  0.67           H  
ATOM    273  HA  SER A  19      29.376 -13.703  -3.353  1.00  0.67           H  
ATOM    274 1HB  SER A  19      30.016 -11.481  -4.080  1.00  0.67           H  
ATOM    275 2HB  SER A  19      29.218 -12.296  -5.414  1.00  0.67           H  
ATOM    276  HG  SER A  19      27.425 -11.141  -5.111  1.00  0.67           H  
ATOM    277  N   ALA A  20      29.386 -12.138  -1.347  1.00  0.67           N  
ATOM    278  CA  ALA A  20      29.282 -11.529  -0.028  1.00  0.67           C  
ATOM    279  C   ALA A  20      28.690 -10.136  -0.095  1.00  0.67           C  
ATOM    280  O   ALA A  20      27.964  -9.721   0.806  1.00  0.67           O  
ATOM    281  CB  ALA A  20      30.652 -11.455   0.617  1.00  0.67           C  
ATOM    282  H   ALA A  20      30.286 -12.460  -1.670  1.00  0.67           H  
ATOM    283  HA  ALA A  20      28.627 -12.152   0.581  1.00  0.67           H  
ATOM    284 1HB  ALA A  20      30.559 -11.022   1.613  1.00  0.67           H  
ATOM    285 2HB  ALA A  20      31.074 -12.456   0.695  1.00  0.67           H  
ATOM    286 3HB  ALA A  20      31.306 -10.830   0.012  1.00  0.67           H  
ATOM    287  N   LYS A  21      29.019  -9.399  -1.147  1.00  0.67           N  
ATOM    288  CA  LYS A  21      28.529  -8.043  -1.276  1.00  0.67           C  
ATOM    289  C   LYS A  21      27.043  -8.046  -1.596  1.00  0.67           C  
ATOM    290  O   LYS A  21      26.271  -7.285  -1.000  1.00  0.67           O  
ATOM    291  CB  LYS A  21      29.339  -7.327  -2.338  1.00  0.67           C  
ATOM    292  CG  LYS A  21      30.763  -7.103  -1.895  1.00  0.67           C  
ATOM    293  CD  LYS A  21      31.633  -6.603  -3.004  1.00  0.67           C  
ATOM    294  CE  LYS A  21      31.483  -5.132  -3.233  1.00  0.67           C  
ATOM    295  NZ  LYS A  21      32.453  -4.691  -4.231  1.00  0.67           N  
ATOM    296  H   LYS A  21      29.612  -9.790  -1.864  1.00  0.67           H  
ATOM    297  HA  LYS A  21      28.669  -7.530  -0.325  1.00  0.67           H  
ATOM    298 1HB  LYS A  21      29.351  -7.922  -3.250  1.00  0.67           H  
ATOM    299 2HB  LYS A  21      28.890  -6.369  -2.574  1.00  0.67           H  
ATOM    300 1HG  LYS A  21      30.775  -6.371  -1.087  1.00  0.67           H  
ATOM    301 2HG  LYS A  21      31.176  -8.037  -1.519  1.00  0.67           H  
ATOM    302 1HD  LYS A  21      32.678  -6.817  -2.774  1.00  0.67           H  
ATOM    303 2HD  LYS A  21      31.371  -7.120  -3.927  1.00  0.67           H  
ATOM    304 1HE  LYS A  21      30.474  -4.888  -3.571  1.00  0.67           H  
ATOM    305 2HE  LYS A  21      31.682  -4.608  -2.296  1.00  0.67           H  
ATOM    306 1HZ  LYS A  21      32.379  -3.700  -4.356  1.00  0.67           H  
ATOM    307 2HZ  LYS A  21      33.377  -4.929  -3.896  1.00  0.67           H  
ATOM    308 3HZ  LYS A  21      32.301  -5.145  -5.129  1.00  0.67           H  
ATOM    309  N   ALA A  22      26.599  -8.946  -2.494  1.00  0.66           N  
ATOM    310  CA  ALA A  22      25.166  -8.986  -2.764  1.00  0.66           C  
ATOM    311  C   ALA A  22      24.434  -9.373  -1.490  1.00  0.66           C  
ATOM    312  O   ALA A  22      23.400  -8.799  -1.162  1.00  0.66           O  
ATOM    313  CB  ALA A  22      24.828  -9.974  -3.867  1.00  0.66           C  
ATOM    314  H   ALA A  22      27.226  -9.587  -2.989  1.00  0.66           H  
ATOM    315  HA  ALA A  22      24.846  -7.988  -3.063  1.00  0.66           H  
ATOM    316 1HB  ALA A  22      23.755  -9.974  -4.042  1.00  0.66           H  
ATOM    317 2HB  ALA A  22      25.338  -9.710  -4.777  1.00  0.66           H  
ATOM    318 3HB  ALA A  22      25.145 -10.976  -3.560  1.00  0.66           H  
ATOM    319  N   THR A  23      25.007 -10.321  -0.741  1.00  0.65           N  
ATOM    320  CA  THR A  23      24.400 -10.820   0.478  1.00  0.65           C  
ATOM    321  C   THR A  23      24.292  -9.731   1.533  1.00  0.65           C  
ATOM    322  O   THR A  23      23.245  -9.569   2.178  1.00  0.65           O  
ATOM    323  CB  THR A  23      25.213 -11.996   1.042  1.00  0.65           C  
ATOM    324  OG1 THR A  23      25.241 -13.067   0.088  1.00  0.65           O  
ATOM    325  CG2 THR A  23      24.593 -12.484   2.336  1.00  0.65           C  
ATOM    326  H   THR A  23      25.875 -10.752  -1.061  1.00  0.65           H  
ATOM    327  HA  THR A  23      23.397 -11.170   0.245  1.00  0.65           H  
ATOM    328  HB  THR A  23      26.231 -11.671   1.234  1.00  0.65           H  
ATOM    329  HG1 THR A  23      25.786 -12.787  -0.686  1.00  0.65           H  
ATOM    330 1HG2 THR A  23      25.180 -13.312   2.728  1.00  0.65           H  
ATOM    331 2HG2 THR A  23      24.583 -11.669   3.062  1.00  0.65           H  
ATOM    332 3HG2 THR A  23      23.573 -12.815   2.149  1.00  0.65           H  
ATOM    333  N   ALA A  24      25.373  -8.967   1.711  1.00  0.65           N  
ATOM    334  CA  ALA A  24      25.383  -7.900   2.692  1.00  0.65           C  
ATOM    335  C   ALA A  24      24.305  -6.872   2.390  1.00  0.65           C  
ATOM    336  O   ALA A  24      23.580  -6.438   3.292  1.00  0.65           O  
ATOM    337  CB  ALA A  24      26.746  -7.231   2.687  1.00  0.65           C  
ATOM    338  H   ALA A  24      26.220  -9.151   1.174  1.00  0.65           H  
ATOM    339  HA  ALA A  24      25.185  -8.330   3.673  1.00  0.65           H  
ATOM    340 1HB  ALA A  24      26.766  -6.444   3.427  1.00  0.65           H  
ATOM    341 2HB  ALA A  24      27.514  -7.967   2.917  1.00  0.65           H  
ATOM    342 3HB  ALA A  24      26.935  -6.811   1.701  1.00  0.65           H  
ATOM    343  N   LEU A  25      24.166  -6.521   1.111  1.00  0.64           N  
ATOM    344  CA  LEU A  25      23.177  -5.542   0.689  1.00  0.64           C  
ATOM    345  C   LEU A  25      21.756  -6.111   0.794  1.00  0.64           C  
ATOM    346  O   LEU A  25      20.854  -5.423   1.275  1.00  0.64           O  
ATOM    347  CB  LEU A  25      23.565  -4.976  -0.686  1.00  0.64           C  
ATOM    348  CG  LEU A  25      22.641  -3.860  -1.301  1.00  0.64           C  
ATOM    349  CD1 LEU A  25      22.514  -2.667  -0.346  1.00  0.64           C  
ATOM    350  CD2 LEU A  25      23.280  -3.365  -2.607  1.00  0.64           C  
ATOM    351  H   LEU A  25      24.790  -6.921   0.405  1.00  0.64           H  
ATOM    352  HA  LEU A  25      23.230  -4.702   1.374  1.00  0.64           H  
ATOM    353 1HB  LEU A  25      24.547  -4.536  -0.587  1.00  0.64           H  
ATOM    354 2HB  LEU A  25      23.659  -5.789  -1.377  1.00  0.64           H  
ATOM    355  HG  LEU A  25      21.650  -4.267  -1.486  1.00  0.64           H  
ATOM    356 1HD1 LEU A  25      21.876  -1.908  -0.798  1.00  0.64           H  
ATOM    357 2HD1 LEU A  25      22.077  -2.994   0.597  1.00  0.64           H  
ATOM    358 3HD1 LEU A  25      23.487  -2.246  -0.163  1.00  0.64           H  
ATOM    359 1HD2 LEU A  25      22.657  -2.594  -3.042  1.00  0.64           H  
ATOM    360 2HD2 LEU A  25      24.266  -2.955  -2.393  1.00  0.64           H  
ATOM    361 3HD2 LEU A  25      23.379  -4.185  -3.299  1.00  0.64           H  
ATOM    362  N   LYS A  26      21.541  -7.379   0.405  1.00  0.65           N  
ATOM    363  CA  LYS A  26      20.205  -7.974   0.527  1.00  0.65           C  
ATOM    364  C   LYS A  26      19.758  -7.990   1.983  1.00  0.65           C  
ATOM    365  O   LYS A  26      18.597  -7.688   2.288  1.00  0.65           O  
ATOM    366  CB  LYS A  26      20.196  -9.443   0.062  1.00  0.65           C  
ATOM    367  CG  LYS A  26      20.327  -9.761  -1.435  1.00  0.65           C  
ATOM    368  CD  LYS A  26      20.405 -11.273  -1.628  1.00  0.65           C  
ATOM    369  CE  LYS A  26      20.628 -11.669  -3.073  1.00  0.65           C  
ATOM    370  NZ  LYS A  26      20.751 -13.150  -3.222  1.00  0.65           N  
ATOM    371  H   LYS A  26      22.298  -7.927   0.001  1.00  0.65           H  
ATOM    372  HA  LYS A  26      19.491  -7.383  -0.043  1.00  0.65           H  
ATOM    373 1HB  LYS A  26      21.023  -9.958   0.552  1.00  0.65           H  
ATOM    374 2HB  LYS A  26      19.281  -9.915   0.412  1.00  0.65           H  
ATOM    375 1HG  LYS A  26      19.446  -9.395  -1.962  1.00  0.65           H  
ATOM    376 2HG  LYS A  26      21.196  -9.302  -1.859  1.00  0.65           H  
ATOM    377 1HD  LYS A  26      21.234 -11.661  -1.034  1.00  0.65           H  
ATOM    378 2HD  LYS A  26      19.483 -11.730  -1.274  1.00  0.65           H  
ATOM    379 1HE  LYS A  26      19.791 -11.320  -3.673  1.00  0.65           H  
ATOM    380 2HE  LYS A  26      21.546 -11.205  -3.435  1.00  0.65           H  
ATOM    381 1HZ  LYS A  26      20.901 -13.378  -4.199  1.00  0.65           H  
ATOM    382 2HZ  LYS A  26      21.542 -13.478  -2.676  1.00  0.65           H  
ATOM    383 3HZ  LYS A  26      19.907 -13.598  -2.897  1.00  0.65           H  
ATOM    384  N   THR A  27      20.693  -8.326   2.883  1.00  0.67           N  
ATOM    385  CA  THR A  27      20.405  -8.413   4.304  1.00  0.67           C  
ATOM    386  C   THR A  27      20.068  -7.037   4.841  1.00  0.67           C  
ATOM    387  O   THR A  27      19.033  -6.841   5.481  1.00  0.67           O  
ATOM    388  CB  THR A  27      21.621  -8.970   5.060  1.00  0.67           C  
ATOM    389  OG1 THR A  27      21.935 -10.277   4.557  1.00  0.67           O  
ATOM    390  CG2 THR A  27      21.320  -9.040   6.542  1.00  0.67           C  
ATOM    391  H   THR A  27      21.633  -8.568   2.565  1.00  0.67           H  
ATOM    392  HA  THR A  27      19.548  -9.068   4.454  1.00  0.67           H  
ATOM    393  HB  THR A  27      22.480  -8.319   4.896  1.00  0.67           H  
ATOM    394  HG1 THR A  27      22.276 -10.171   3.634  1.00  0.67           H  
ATOM    395 1HG2 THR A  27      22.186  -9.430   7.071  1.00  0.67           H  
ATOM    396 2HG2 THR A  27      21.096  -8.039   6.898  1.00  0.67           H  
ATOM    397 3HG2 THR A  27      20.464  -9.689   6.714  1.00  0.67           H  
ATOM    398  N   TRP A  28      20.921  -6.068   4.520  1.00  0.69           N  
ATOM    399  CA  TRP A  28      20.718  -4.698   4.929  1.00  0.69           C  
ATOM    400  C   TRP A  28      19.360  -4.192   4.522  1.00  0.69           C  
ATOM    401  O   TRP A  28      18.611  -3.672   5.351  1.00  0.69           O  
ATOM    402  CB  TRP A  28      21.772  -3.811   4.299  1.00  0.69           C  
ATOM    403  CG  TRP A  28      21.523  -2.366   4.491  1.00  0.69           C  
ATOM    404  CD1 TRP A  28      20.877  -1.563   3.612  1.00  0.69           C  
ATOM    405  CD2 TRP A  28      21.917  -1.521   5.587  1.00  0.69           C  
ATOM    406  NE1 TRP A  28      20.821  -0.301   4.086  1.00  0.69           N  
ATOM    407  CE2 TRP A  28      21.450  -0.245   5.295  1.00  0.69           C  
ATOM    408  CE3 TRP A  28      22.622  -1.739   6.771  1.00  0.69           C  
ATOM    409  CZ2 TRP A  28      21.654   0.822   6.140  1.00  0.69           C  
ATOM    410  CZ3 TRP A  28      22.833  -0.666   7.622  1.00  0.69           C  
ATOM    411  CH2 TRP A  28      22.357   0.582   7.312  1.00  0.69           C  
ATOM    412  H   TRP A  28      21.761  -6.290   3.985  1.00  0.69           H  
ATOM    413  HA  TRP A  28      20.804  -4.649   6.014  1.00  0.69           H  
ATOM    414 1HB  TRP A  28      22.738  -4.066   4.722  1.00  0.69           H  
ATOM    415 2HB  TRP A  28      21.825  -4.008   3.234  1.00  0.69           H  
ATOM    416  HD1 TRP A  28      20.463  -1.889   2.665  1.00  0.69           H  
ATOM    417  HE1 TRP A  28      20.390   0.478   3.614  1.00  0.69           H  
ATOM    418  HE3 TRP A  28      22.999  -2.731   7.018  1.00  0.69           H  
ATOM    419  HZ2 TRP A  28      21.292   1.825   5.912  1.00  0.69           H  
ATOM    420  HZ3 TRP A  28      23.384  -0.838   8.545  1.00  0.69           H  
ATOM    421  HH2 TRP A  28      22.538   1.406   8.002  1.00  0.69           H  
ATOM    422  N   LEU A  29      19.026  -4.344   3.248  1.00  0.71           N  
ATOM    423  CA  LEU A  29      17.761  -3.837   2.779  1.00  0.71           C  
ATOM    424  C   LEU A  29      16.595  -4.509   3.475  1.00  0.71           C  
ATOM    425  O   LEU A  29      15.697  -3.834   3.972  1.00  0.71           O  
ATOM    426  CB  LEU A  29      17.670  -4.045   1.268  1.00  0.71           C  
ATOM    427  CG  LEU A  29      18.603  -3.160   0.462  1.00  0.71           C  
ATOM    428  CD1 LEU A  29      18.573  -3.551  -0.991  1.00  0.71           C  
ATOM    429  CD2 LEU A  29      18.178  -1.759   0.652  1.00  0.71           C  
ATOM    430  H   LEU A  29      19.668  -4.797   2.596  1.00  0.71           H  
ATOM    431  HA  LEU A  29      17.722  -2.771   2.991  1.00  0.71           H  
ATOM    432 1HB  LEU A  29      17.914  -5.087   1.043  1.00  0.71           H  
ATOM    433 2HB  LEU A  29      16.643  -3.845   0.945  1.00  0.71           H  
ATOM    434  HG  LEU A  29      19.621  -3.284   0.818  1.00  0.71           H  
ATOM    435 1HD1 LEU A  29      19.246  -2.923  -1.549  1.00  0.71           H  
ATOM    436 2HD1 LEU A  29      18.890  -4.581  -1.072  1.00  0.71           H  
ATOM    437 3HD1 LEU A  29      17.559  -3.440  -1.381  1.00  0.71           H  
ATOM    438 1HD2 LEU A  29      18.815  -1.133   0.109  1.00  0.71           H  
ATOM    439 2HD2 LEU A  29      17.167  -1.648   0.296  1.00  0.71           H  
ATOM    440 3HD2 LEU A  29      18.227  -1.505   1.701  1.00  0.71           H  
ATOM    441  N   ALA A  30      16.666  -5.821   3.676  1.00  0.75           N  
ATOM    442  CA  ALA A  30      15.589  -6.515   4.364  1.00  0.75           C  
ATOM    443  C   ALA A  30      15.365  -5.972   5.782  1.00  0.75           C  
ATOM    444  O   ALA A  30      14.231  -5.945   6.267  1.00  0.75           O  
ATOM    445  CB  ALA A  30      15.900  -7.995   4.427  1.00  0.75           C  
ATOM    446  H   ALA A  30      17.442  -6.368   3.296  1.00  0.75           H  
ATOM    447  HA  ALA A  30      14.673  -6.362   3.794  1.00  0.75           H  
ATOM    448 1HB  ALA A  30      15.083  -8.521   4.914  1.00  0.75           H  
ATOM    449 2HB  ALA A  30      16.036  -8.380   3.416  1.00  0.75           H  
ATOM    450 3HB  ALA A  30      16.819  -8.143   4.995  1.00  0.75           H  
ATOM    451  N   GLN A  31      16.454  -5.569   6.447  1.00  0.78           N  
ATOM    452  CA  GLN A  31      16.414  -5.074   7.821  1.00  0.78           C  
ATOM    453  C   GLN A  31      16.095  -3.579   7.982  1.00  0.78           C  
ATOM    454  O   GLN A  31      15.376  -3.196   8.908  1.00  0.78           O  
ATOM    455  CB  GLN A  31      17.778  -5.326   8.462  1.00  0.78           C  
ATOM    456  CG  GLN A  31      18.147  -6.781   8.636  1.00  0.78           C  
ATOM    457  CD  GLN A  31      19.590  -6.944   9.084  1.00  0.78           C  
ATOM    458  OE1 GLN A  31      20.457  -6.108   8.788  1.00  0.78           O  
ATOM    459  NE2 GLN A  31      19.864  -8.031   9.792  1.00  0.78           N  
ATOM    460  H   GLN A  31      17.362  -5.653   5.984  1.00  0.78           H  
ATOM    461  HA  GLN A  31      15.654  -5.639   8.355  1.00  0.78           H  
ATOM    462 1HB  GLN A  31      18.545  -4.884   7.828  1.00  0.78           H  
ATOM    463 2HB  GLN A  31      17.826  -4.830   9.429  1.00  0.78           H  
ATOM    464 1HG  GLN A  31      17.500  -7.220   9.393  1.00  0.78           H  
ATOM    465 2HG  GLN A  31      18.015  -7.301   7.690  1.00  0.78           H  
ATOM    466 1HE2 GLN A  31      20.797  -8.198  10.111  1.00  0.78           H  
ATOM    467 2HE2 GLN A  31      19.139  -8.684  10.002  1.00  0.78           H  
ATOM    468  N   HIS A  32      16.636  -2.735   7.099  1.00  0.82           N  
ATOM    469  CA  HIS A  32      16.506  -1.284   7.244  1.00  0.82           C  
ATOM    470  C   HIS A  32      15.591  -0.619   6.221  1.00  0.82           C  
ATOM    471  O   HIS A  32      15.024   0.442   6.492  1.00  0.82           O  
ATOM    472  CB  HIS A  32      17.901  -0.661   7.157  1.00  0.82           C  
ATOM    473  CG  HIS A  32      18.800  -1.108   8.267  1.00  0.82           C  
ATOM    474  ND1 HIS A  32      18.821  -0.502   9.507  1.00  0.82           N  
ATOM    475  CD2 HIS A  32      19.674  -2.133   8.337  1.00  0.82           C  
ATOM    476  CE1 HIS A  32      19.690  -1.127  10.282  1.00  0.82           C  
ATOM    477  NE2 HIS A  32      20.219  -2.121   9.597  1.00  0.82           N  
ATOM    478  H   HIS A  32      17.207  -3.112   6.348  1.00  0.82           H  
ATOM    479  HA  HIS A  32      16.101  -1.063   8.229  1.00  0.82           H  
ATOM    480 1HB  HIS A  32      18.366  -0.945   6.207  1.00  0.82           H  
ATOM    481 2HB  HIS A  32      17.827   0.425   7.175  1.00  0.82           H  
ATOM    482  HD2 HIS A  32      19.902  -2.838   7.541  1.00  0.82           H  
ATOM    483  HE1 HIS A  32      19.925  -0.870  11.314  1.00  0.82           H  
ATOM    484  HE2 HIS A  32      20.911  -2.777   9.934  1.00  0.82           H  
ATOM    485  N   TYR A  33      15.467  -1.213   5.043  1.00  0.84           N  
ATOM    486  CA  TYR A  33      14.652  -0.662   3.982  1.00  0.84           C  
ATOM    487  C   TYR A  33      13.791  -1.742   3.335  1.00  0.84           C  
ATOM    488  O   TYR A  33      13.942  -2.005   2.142  1.00  0.84           O  
ATOM    489  CB  TYR A  33      15.499  -0.005   2.921  1.00  0.84           C  
ATOM    490  CG  TYR A  33      16.344   1.151   3.357  1.00  0.84           C  
ATOM    491  CD1 TYR A  33      17.686   0.988   3.630  1.00  0.84           C  
ATOM    492  CD2 TYR A  33      15.767   2.402   3.449  1.00  0.84           C  
ATOM    493  CE1 TYR A  33      18.444   2.089   4.004  1.00  0.84           C  
ATOM    494  CE2 TYR A  33      16.522   3.489   3.819  1.00  0.84           C  
ATOM    495  CZ  TYR A  33      17.857   3.333   4.096  1.00  0.84           C  
ATOM    496  OH  TYR A  33      18.620   4.413   4.459  1.00  0.84           O  
ATOM    497  H   TYR A  33      15.912  -2.108   4.860  1.00  0.84           H  
ATOM    498  HA  TYR A  33      14.008   0.109   4.393  1.00  0.84           H  
ATOM    499 1HB  TYR A  33      16.141  -0.752   2.476  1.00  0.84           H  
ATOM    500 2HB  TYR A  33      14.833   0.351   2.150  1.00  0.84           H  
ATOM    501  HD1 TYR A  33      18.139   0.004   3.551  1.00  0.84           H  
ATOM    502  HD2 TYR A  33      14.708   2.529   3.222  1.00  0.84           H  
ATOM    503  HE1 TYR A  33      19.497   1.992   4.224  1.00  0.84           H  
ATOM    504  HE2 TYR A  33      16.060   4.474   3.888  1.00  0.84           H  
ATOM    505  HH  TYR A  33      18.064   5.195   4.519  1.00  0.84           H  
ATOM    506  N   PRO A  34      12.806  -2.316   4.045  1.00  0.84           N  
ATOM    507  CA  PRO A  34      11.965  -3.415   3.598  1.00  0.84           C  
ATOM    508  C   PRO A  34      11.096  -3.004   2.410  1.00  0.84           C  
ATOM    509  O   PRO A  34      10.516  -3.846   1.726  1.00  0.84           O  
ATOM    510  CB  PRO A  34      11.137  -3.738   4.844  1.00  0.84           C  
ATOM    511  CG  PRO A  34      11.126  -2.457   5.648  1.00  0.84           C  
ATOM    512  CD  PRO A  34      12.486  -1.847   5.415  1.00  0.84           C  
ATOM    513  HA  PRO A  34      12.612  -4.265   3.330  1.00  0.84           H  
ATOM    514 1HB  PRO A  34      10.131  -4.069   4.551  1.00  0.84           H  
ATOM    515 2HB  PRO A  34      11.607  -4.575   5.392  1.00  0.84           H  
ATOM    516 1HG  PRO A  34      10.304  -1.805   5.315  1.00  0.84           H  
ATOM    517 2HG  PRO A  34      10.946  -2.681   6.710  1.00  0.84           H  
ATOM    518 1HD  PRO A  34      12.400  -0.762   5.487  1.00  0.84           H  
ATOM    519 2HD  PRO A  34      13.201  -2.265   6.143  1.00  0.84           H  
ATOM    520  N   GLU A  35      11.010  -1.693   2.177  1.00  0.81           N  
ATOM    521  CA  GLU A  35      10.236  -1.106   1.100  1.00  0.81           C  
ATOM    522  C   GLU A  35      11.030  -1.054  -0.228  1.00  0.81           C  
ATOM    523  O   GLU A  35      10.527  -0.521  -1.229  1.00  0.81           O  
ATOM    524  CB  GLU A  35       9.764   0.287   1.529  1.00  0.81           C  
ATOM    525  CG  GLU A  35       8.828   0.242   2.752  1.00  0.81           C  
ATOM    526  CD  GLU A  35       8.360   1.591   3.236  1.00  0.81           C  
ATOM    527  OE1 GLU A  35       8.739   2.583   2.662  1.00  0.81           O  
ATOM    528  OE2 GLU A  35       7.615   1.630   4.185  1.00  0.81           O  
ATOM    529  H   GLU A  35      11.509  -1.064   2.780  1.00  0.81           H  
ATOM    530  HA  GLU A  35       9.358  -1.730   0.944  1.00  0.81           H  
ATOM    531 1HB  GLU A  35      10.628   0.904   1.778  1.00  0.81           H  
ATOM    532 2HB  GLU A  35       9.236   0.769   0.703  1.00  0.81           H  
ATOM    533 1HG  GLU A  35       7.964  -0.371   2.520  1.00  0.81           H  
ATOM    534 2HG  GLU A  35       9.365  -0.250   3.561  1.00  0.81           H  
ATOM    535  N   ILE A  36      12.275  -1.567  -0.214  1.00  0.77           N  
ATOM    536  CA  ILE A  36      13.096  -1.634  -1.421  1.00  0.77           C  
ATOM    537  C   ILE A  36      13.304  -3.087  -1.849  1.00  0.77           C  
ATOM    538  O   ILE A  36      13.779  -3.920  -1.073  1.00  0.77           O  
ATOM    539  CB  ILE A  36      14.496  -1.016  -1.244  1.00  0.77           C  
ATOM    540  CG1 ILE A  36      14.407   0.430  -0.872  1.00  0.77           C  
ATOM    541  CG2 ILE A  36      15.342  -1.159  -2.549  1.00  0.77           C  
ATOM    542  CD1 ILE A  36      15.744   1.001  -0.535  1.00  0.77           C  
ATOM    543  H   ILE A  36      12.663  -1.936   0.655  1.00  0.77           H  
ATOM    544  HA  ILE A  36      12.584  -1.107  -2.212  1.00  0.77           H  
ATOM    545  HB  ILE A  36      14.995  -1.530  -0.430  1.00  0.77           H  
ATOM    546 1HG1 ILE A  36      13.989   0.994  -1.687  1.00  0.77           H  
ATOM    547 2HG1 ILE A  36      13.756   0.535  -0.008  1.00  0.77           H  
ATOM    548 1HG2 ILE A  36      16.330  -0.730  -2.390  1.00  0.77           H  
ATOM    549 2HG2 ILE A  36      15.449  -2.209  -2.812  1.00  0.77           H  
ATOM    550 3HG2 ILE A  36      14.845  -0.632  -3.369  1.00  0.77           H  
ATOM    551 1HD1 ILE A  36      15.629   2.035  -0.259  1.00  0.77           H  
ATOM    552 2HD1 ILE A  36      16.186   0.471   0.282  1.00  0.77           H  
ATOM    553 3HD1 ILE A  36      16.397   0.921  -1.396  1.00  0.77           H  
ATOM    554  N   THR A  37      12.947  -3.385  -3.087  1.00  0.72           N  
ATOM    555  CA  THR A  37      13.122  -4.718  -3.643  1.00  0.72           C  
ATOM    556  C   THR A  37      14.482  -4.801  -4.292  1.00  0.72           C  
ATOM    557  O   THR A  37      14.866  -3.888  -5.023  1.00  0.72           O  
ATOM    558  CB  THR A  37      12.031  -5.065  -4.671  1.00  0.72           C  
ATOM    559  OG1 THR A  37      10.749  -5.083  -4.025  1.00  0.72           O  
ATOM    560  CG2 THR A  37      12.311  -6.412  -5.339  1.00  0.72           C  
ATOM    561  H   THR A  37      12.570  -2.637  -3.669  1.00  0.72           H  
ATOM    562  HA  THR A  37      13.082  -5.449  -2.835  1.00  0.72           H  
ATOM    563  HB  THR A  37      12.015  -4.288  -5.445  1.00  0.72           H  
ATOM    564  HG1 THR A  37      10.542  -4.200  -3.709  1.00  0.72           H  
ATOM    565 1HG2 THR A  37      11.530  -6.623  -6.067  1.00  0.72           H  
ATOM    566 2HG2 THR A  37      13.274  -6.381  -5.851  1.00  0.72           H  
ATOM    567 3HG2 THR A  37      12.328  -7.198  -4.586  1.00  0.72           H  
ATOM    568  N   MET A  38      15.231  -5.855  -4.003  1.00  0.67           N  
ATOM    569  CA  MET A  38      16.535  -5.981  -4.624  1.00  0.67           C  
ATOM    570  C   MET A  38      16.481  -7.059  -5.696  1.00  0.67           C  
ATOM    571  O   MET A  38      15.990  -8.165  -5.457  1.00  0.67           O  
ATOM    572  CB  MET A  38      17.601  -6.277  -3.579  1.00  0.67           C  
ATOM    573  CG  MET A  38      19.007  -6.356  -4.111  1.00  0.67           C  
ATOM    574  SD  MET A  38      20.174  -6.613  -2.780  1.00  0.67           S  
ATOM    575  CE  MET A  38      21.772  -6.776  -3.497  1.00  0.67           C  
ATOM    576  H   MET A  38      14.885  -6.569  -3.377  1.00  0.67           H  
ATOM    577  HA  MET A  38      16.787  -5.043  -5.106  1.00  0.67           H  
ATOM    578 1HB  MET A  38      17.572  -5.510  -2.824  1.00  0.67           H  
ATOM    579 2HB  MET A  38      17.379  -7.225  -3.091  1.00  0.67           H  
ATOM    580 1HG  MET A  38      19.073  -7.160  -4.801  1.00  0.67           H  
ATOM    581 2HG  MET A  38      19.256  -5.442  -4.640  1.00  0.67           H  
ATOM    582 1HE  MET A  38      22.482  -6.971  -2.725  1.00  0.67           H  
ATOM    583 2HE  MET A  38      21.800  -7.586  -4.187  1.00  0.67           H  
ATOM    584 3HE  MET A  38      22.018  -5.870  -3.982  1.00  0.67           H  
ATOM    585  N   VAL A  39      16.978  -6.722  -6.873  1.00  0.64           N  
ATOM    586  CA  VAL A  39      17.022  -7.629  -8.004  1.00  0.64           C  
ATOM    587  C   VAL A  39      18.472  -7.964  -8.261  1.00  0.64           C  
ATOM    588  O   VAL A  39      19.287  -7.066  -8.477  1.00  0.64           O  
ATOM    589  CB  VAL A  39      16.395  -6.960  -9.244  1.00  0.64           C  
ATOM    590  CG1 VAL A  39      16.449  -7.886 -10.460  1.00  0.64           C  
ATOM    591  CG2 VAL A  39      14.974  -6.562  -8.916  1.00  0.64           C  
ATOM    592  H   VAL A  39      17.345  -5.780  -6.980  1.00  0.64           H  
ATOM    593  HA  VAL A  39      16.476  -8.541  -7.763  1.00  0.64           H  
ATOM    594  HB  VAL A  39      16.967  -6.067  -9.490  1.00  0.64           H  
ATOM    595 1HG1 VAL A  39      16.012  -7.381 -11.321  1.00  0.64           H  
ATOM    596 2HG1 VAL A  39      17.467  -8.142 -10.678  1.00  0.64           H  
ATOM    597 3HG1 VAL A  39      15.886  -8.794 -10.249  1.00  0.64           H  
ATOM    598 1HG2 VAL A  39      14.527  -6.062  -9.773  1.00  0.64           H  
ATOM    599 2HG2 VAL A  39      14.393  -7.449  -8.668  1.00  0.64           H  
ATOM    600 3HG2 VAL A  39      14.981  -5.888  -8.065  1.00  0.64           H  
ATOM    601  N   VAL A  40      18.814  -9.241  -8.188  1.00  0.62           N  
ATOM    602  CA  VAL A  40      20.211  -9.598  -8.345  1.00  0.62           C  
ATOM    603  C   VAL A  40      20.342 -10.710  -9.372  1.00  0.62           C  
ATOM    604  O   VAL A  40      20.318 -11.882  -8.998  1.00  0.62           O  
ATOM    605  CB  VAL A  40      20.796 -10.103  -7.042  1.00  0.62           C  
ATOM    606  CG1 VAL A  40      22.260 -10.257  -7.236  1.00  0.62           C  
ATOM    607  CG2 VAL A  40      20.443  -9.200  -5.948  1.00  0.62           C  
ATOM    608  H   VAL A  40      18.112  -9.948  -8.011  1.00  0.62           H  
ATOM    609  HA  VAL A  40      20.778  -8.721  -8.640  1.00  0.62           H  
ATOM    610  HB  VAL A  40      20.405 -11.095  -6.820  1.00  0.62           H  
ATOM    611 1HG1 VAL A  40      22.702 -10.633  -6.322  1.00  0.62           H  
ATOM    612 2HG1 VAL A  40      22.446 -10.940  -8.060  1.00  0.62           H  
ATOM    613 3HG1 VAL A  40      22.682  -9.289  -7.479  1.00  0.62           H  
ATOM    614 1HG2 VAL A  40      20.872  -9.556  -5.028  1.00  0.62           H  
ATOM    615 2HG2 VAL A  40      20.814  -8.223  -6.165  1.00  0.62           H  
ATOM    616 3HG2 VAL A  40      19.362  -9.164  -5.848  1.00  0.62           H  
ATOM    617  N   PRO A  41      20.389 -10.400 -10.661  1.00  0.61           N  
ATOM    618  CA  PRO A  41      20.399 -11.365 -11.723  1.00  0.61           C  
ATOM    619  C   PRO A  41      21.727 -12.060 -11.801  1.00  0.61           C  
ATOM    620  O   PRO A  41      22.758 -11.473 -11.473  1.00  0.61           O  
ATOM    621  CB  PRO A  41      20.184 -10.498 -12.948  1.00  0.61           C  
ATOM    622  CG  PRO A  41      20.792  -9.171 -12.573  1.00  0.61           C  
ATOM    623  CD  PRO A  41      20.529  -9.012 -11.107  1.00  0.61           C  
ATOM    624  HA  PRO A  41      19.579 -12.086 -11.581  1.00  0.61           H  
ATOM    625 1HB  PRO A  41      20.686 -10.958 -13.799  1.00  0.61           H  
ATOM    626 2HB  PRO A  41      19.118 -10.445 -13.184  1.00  0.61           H  
ATOM    627 1HG  PRO A  41      21.854  -9.204 -12.761  1.00  0.61           H  
ATOM    628 2HG  PRO A  41      20.389  -8.364 -13.186  1.00  0.61           H  
ATOM    629 1HD  PRO A  41      21.412  -8.540 -10.671  1.00  0.61           H  
ATOM    630 2HD  PRO A  41      19.630  -8.449 -10.926  1.00  0.61           H  
ATOM    631  N   GLU A  42      21.724 -13.272 -12.315  1.00  0.62           N  
ATOM    632  CA  GLU A  42      22.981 -13.921 -12.617  1.00  0.62           C  
ATOM    633  C   GLU A  42      23.377 -13.417 -13.984  1.00  0.62           C  
ATOM    634  O   GLU A  42      22.585 -13.510 -14.925  1.00  0.62           O  
ATOM    635  CB  GLU A  42      22.835 -15.447 -12.591  1.00  0.62           C  
ATOM    636  CG  GLU A  42      24.119 -16.222 -12.846  1.00  0.62           C  
ATOM    637  CD  GLU A  42      23.902 -17.718 -12.806  1.00  0.62           C  
ATOM    638  OE1 GLU A  42      22.824 -18.131 -12.448  1.00  0.62           O  
ATOM    639  OE2 GLU A  42      24.806 -18.445 -13.142  1.00  0.62           O  
ATOM    640  H   GLU A  42      20.851 -13.733 -12.532  1.00  0.62           H  
ATOM    641  HA  GLU A  42      23.741 -13.611 -11.904  1.00  0.62           H  
ATOM    642 1HB  GLU A  42      22.450 -15.754 -11.620  1.00  0.62           H  
ATOM    643 2HB  GLU A  42      22.108 -15.752 -13.343  1.00  0.62           H  
ATOM    644 1HG  GLU A  42      24.516 -15.942 -13.825  1.00  0.62           H  
ATOM    645 2HG  GLU A  42      24.858 -15.940 -12.093  1.00  0.62           H  
ATOM    646  N   LEU A  43      24.563 -12.852 -14.108  1.00  0.64           N  
ATOM    647  CA  LEU A  43      24.915 -12.308 -15.398  1.00  0.64           C  
ATOM    648  C   LEU A  43      25.652 -13.400 -16.173  1.00  0.64           C  
ATOM    649  O   LEU A  43      26.498 -14.088 -15.599  1.00  0.64           O  
ATOM    650  CB  LEU A  43      25.801 -11.074 -15.211  1.00  0.64           C  
ATOM    651  CG  LEU A  43      25.181  -9.951 -14.288  1.00  0.64           C  
ATOM    652  CD1 LEU A  43      26.161  -8.794 -14.145  1.00  0.64           C  
ATOM    653  CD2 LEU A  43      23.866  -9.483 -14.838  1.00  0.64           C  
ATOM    654  H   LEU A  43      25.196 -12.778 -13.313  1.00  0.64           H  
ATOM    655  HA  LEU A  43      24.001 -12.003 -15.889  1.00  0.64           H  
ATOM    656 1HB  LEU A  43      26.747 -11.377 -14.787  1.00  0.64           H  
ATOM    657 2HB  LEU A  43      25.998 -10.638 -16.188  1.00  0.64           H  
ATOM    658  HG  LEU A  43      25.010 -10.366 -13.295  1.00  0.64           H  
ATOM    659 1HD1 LEU A  43      25.736  -8.046 -13.489  1.00  0.64           H  
ATOM    660 2HD1 LEU A  43      27.102  -9.156 -13.716  1.00  0.64           H  
ATOM    661 3HD1 LEU A  43      26.346  -8.363 -15.121  1.00  0.64           H  
ATOM    662 1HD2 LEU A  43      23.469  -8.735 -14.178  1.00  0.64           H  
ATOM    663 2HD2 LEU A  43      23.992  -9.056 -15.809  1.00  0.64           H  
ATOM    664 3HD2 LEU A  43      23.178 -10.327 -14.895  1.00  0.64           H  
ATOM    665  N   PRO A  44      25.339 -13.615 -17.452  1.00  0.66           N  
ATOM    666  CA  PRO A  44      25.971 -14.586 -18.311  1.00  0.66           C  
ATOM    667  C   PRO A  44      27.344 -14.104 -18.752  1.00  0.66           C  
ATOM    668  O   PRO A  44      27.638 -12.913 -18.645  1.00  0.66           O  
ATOM    669  CB  PRO A  44      24.987 -14.670 -19.484  1.00  0.66           C  
ATOM    670  CG  PRO A  44      24.366 -13.308 -19.550  1.00  0.66           C  
ATOM    671  CD  PRO A  44      24.256 -12.858 -18.100  1.00  0.66           C  
ATOM    672  HA  PRO A  44      26.024 -15.532 -17.756  1.00  0.66           H  
ATOM    673 1HB  PRO A  44      25.532 -14.921 -20.414  1.00  0.66           H  
ATOM    674 2HB  PRO A  44      24.257 -15.472 -19.312  1.00  0.66           H  
ATOM    675 1HG  PRO A  44      25.009 -12.658 -20.157  1.00  0.66           H  
ATOM    676 2HG  PRO A  44      23.395 -13.353 -20.065  1.00  0.66           H  
ATOM    677 1HD  PRO A  44      24.436 -11.780 -18.039  1.00  0.66           H  
ATOM    678 2HD  PRO A  44      23.282 -13.155 -17.688  1.00  0.66           H  
ATOM    679  N   PRO A  45      28.217 -15.002 -19.210  1.00  0.67           N  
ATOM    680  CA  PRO A  45      29.429 -14.681 -19.916  1.00  0.67           C  
ATOM    681  C   PRO A  45      28.954 -14.182 -21.262  1.00  0.67           C  
ATOM    682  O   PRO A  45      27.851 -14.541 -21.657  1.00  0.67           O  
ATOM    683  CB  PRO A  45      30.167 -16.010 -19.956  1.00  0.67           C  
ATOM    684  CG  PRO A  45      29.076 -17.057 -19.894  1.00  0.67           C  
ATOM    685  CD  PRO A  45      27.992 -16.444 -19.012  1.00  0.67           C  
ATOM    686  HA  PRO A  45      29.988 -13.905 -19.370  1.00  0.67           H  
ATOM    687 1HB  PRO A  45      30.765 -16.071 -20.877  1.00  0.67           H  
ATOM    688 2HB  PRO A  45      30.865 -16.071 -19.113  1.00  0.67           H  
ATOM    689 1HG  PRO A  45      28.721 -17.286 -20.909  1.00  0.67           H  
ATOM    690 2HG  PRO A  45      29.480 -17.995 -19.481  1.00  0.67           H  
ATOM    691 1HD  PRO A  45      27.014 -16.756 -19.396  1.00  0.67           H  
ATOM    692 2HD  PRO A  45      28.139 -16.717 -17.956  1.00  0.67           H  
ATOM    693  N   TYR A  46      29.757 -13.378 -21.948  1.00  0.68           N  
ATOM    694  CA  TYR A  46      29.420 -12.794 -23.252  1.00  0.68           C  
ATOM    695  C   TYR A  46      28.543 -11.546 -23.016  1.00  0.68           C  
ATOM    696  O   TYR A  46      27.312 -11.650 -22.938  1.00  0.68           O  
ATOM    697  CB  TYR A  46      28.746 -13.776 -24.222  1.00  0.68           C  
ATOM    698  CG  TYR A  46      28.541 -13.166 -25.577  1.00  0.68           C  
ATOM    699  CD1 TYR A  46      29.555 -12.432 -26.144  1.00  0.68           C  
ATOM    700  CD2 TYR A  46      27.369 -13.366 -26.261  1.00  0.68           C  
ATOM    701  CE1 TYR A  46      29.401 -11.857 -27.367  1.00  0.68           C  
ATOM    702  CE2 TYR A  46      27.199 -12.805 -27.510  1.00  0.68           C  
ATOM    703  CZ  TYR A  46      28.216 -12.034 -28.058  1.00  0.68           C  
ATOM    704  OH  TYR A  46      28.056 -11.427 -29.285  1.00  0.68           O  
ATOM    705  H   TYR A  46      30.657 -13.148 -21.549  1.00  0.68           H  
ATOM    706  HA  TYR A  46      30.349 -12.530 -23.730  1.00  0.68           H  
ATOM    707 1HB  TYR A  46      29.341 -14.681 -24.325  1.00  0.68           H  
ATOM    708 2HB  TYR A  46      27.762 -14.056 -23.881  1.00  0.68           H  
ATOM    709  HD1 TYR A  46      30.473 -12.297 -25.608  1.00  0.68           H  
ATOM    710  HD2 TYR A  46      26.578 -13.965 -25.815  1.00  0.68           H  
ATOM    711  HE1 TYR A  46      30.208 -11.256 -27.797  1.00  0.68           H  
ATOM    712  HE2 TYR A  46      26.265 -12.954 -28.054  1.00  0.68           H  
ATOM    713  HH  TYR A  46      28.545 -10.560 -29.266  1.00  0.68           H  
ATOM    714  N   PRO A  47      29.143 -10.342 -22.942  1.00  0.68           N  
ATOM    715  CA  PRO A  47      28.513  -9.101 -22.545  1.00  0.68           C  
ATOM    716  C   PRO A  47      27.349  -8.687 -23.422  1.00  0.68           C  
ATOM    717  O   PRO A  47      26.482  -7.947 -22.972  1.00  0.68           O  
ATOM    718  CB  PRO A  47      29.666  -8.106 -22.667  1.00  0.68           C  
ATOM    719  CG  PRO A  47      30.609  -8.734 -23.605  1.00  0.68           C  
ATOM    720  CD  PRO A  47      30.535 -10.172 -23.363  1.00  0.68           C  
ATOM    721  HA  PRO A  47      28.203  -9.182 -21.495  1.00  0.68           H  
ATOM    722 1HB  PRO A  47      29.298  -7.152 -23.047  1.00  0.68           H  
ATOM    723 2HB  PRO A  47      30.102  -7.910 -21.682  1.00  0.68           H  
ATOM    724 1HG  PRO A  47      30.333  -8.475 -24.613  1.00  0.68           H  
ATOM    725 2HG  PRO A  47      31.576  -8.364 -23.461  1.00  0.68           H  
ATOM    726 1HD  PRO A  47      30.746 -10.591 -24.330  1.00  0.68           H  
ATOM    727 2HD  PRO A  47      31.243 -10.492 -22.584  1.00  0.68           H  
ATOM    728  N   ALA A  48      27.284  -9.158 -24.663  1.00  0.67           N  
ATOM    729  CA  ALA A  48      26.139  -8.786 -25.483  1.00  0.67           C  
ATOM    730  C   ALA A  48      24.848  -9.314 -24.880  1.00  0.67           C  
ATOM    731  O   ALA A  48      23.802  -8.668 -24.973  1.00  0.67           O  
ATOM    732  CB  ALA A  48      26.263  -9.324 -26.874  1.00  0.67           C  
ATOM    733  H   ALA A  48      28.001  -9.760 -25.042  1.00  0.67           H  
ATOM    734  HA  ALA A  48      26.090  -7.698 -25.517  1.00  0.67           H  
ATOM    735 1HB  ALA A  48      25.403  -9.017 -27.465  1.00  0.67           H  
ATOM    736 2HB  ALA A  48      27.170  -8.952 -27.333  1.00  0.67           H  
ATOM    737 3HB  ALA A  48      26.292 -10.384 -26.819  1.00  0.67           H  
ATOM    738  N   GLU A  49      24.907 -10.520 -24.300  1.00  0.66           N  
ATOM    739  CA  GLU A  49      23.701 -11.123 -23.760  1.00  0.66           C  
ATOM    740  C   GLU A  49      23.466 -10.564 -22.385  1.00  0.66           C  
ATOM    741  O   GLU A  49      22.324 -10.411 -21.947  1.00  0.66           O  
ATOM    742  CB  GLU A  49      23.772 -12.648 -23.789  1.00  0.66           C  
ATOM    743  CG  GLU A  49      23.761 -13.200 -25.221  1.00  0.66           C  
ATOM    744  CD  GLU A  49      23.789 -14.713 -25.326  1.00  0.66           C  
ATOM    745  OE1 GLU A  49      23.806 -15.374 -24.318  1.00  0.66           O  
ATOM    746  OE2 GLU A  49      23.800 -15.200 -26.433  1.00  0.66           O  
ATOM    747  H   GLU A  49      25.800 -10.998 -24.185  1.00  0.66           H  
ATOM    748  HA  GLU A  49      22.856 -10.831 -24.388  1.00  0.66           H  
ATOM    749 1HB  GLU A  49      24.691 -12.981 -23.297  1.00  0.66           H  
ATOM    750 2HB  GLU A  49      22.928 -13.069 -23.245  1.00  0.66           H  
ATOM    751 1HG  GLU A  49      22.852 -12.842 -25.708  1.00  0.66           H  
ATOM    752 2HG  GLU A  49      24.598 -12.775 -25.758  1.00  0.66           H  
ATOM    753  N   THR A  50      24.553 -10.196 -21.712  1.00  0.64           N  
ATOM    754  CA  THR A  50      24.377  -9.564 -20.420  1.00  0.64           C  
ATOM    755  C   THR A  50      23.642  -8.254 -20.648  1.00  0.64           C  
ATOM    756  O   THR A  50      22.726  -7.908 -19.908  1.00  0.64           O  
ATOM    757  CB  THR A  50      25.684  -9.290 -19.682  1.00  0.64           C  
ATOM    758  OG1 THR A  50      26.360 -10.511 -19.421  1.00  0.64           O  
ATOM    759  CG2 THR A  50      25.340  -8.644 -18.392  1.00  0.64           C  
ATOM    760  H   THR A  50      25.479 -10.386 -22.101  1.00  0.64           H  
ATOM    761  HA  THR A  50      23.754 -10.199 -19.794  1.00  0.64           H  
ATOM    762  HB  THR A  50      26.323  -8.632 -20.261  1.00  0.64           H  
ATOM    763  HG1 THR A  50      26.650 -10.918 -20.248  1.00  0.64           H  
ATOM    764 1HG2 THR A  50      26.227  -8.452 -17.828  1.00  0.64           H  
ATOM    765 2HG2 THR A  50      24.820  -7.714 -18.585  1.00  0.64           H  
ATOM    766 3HG2 THR A  50      24.702  -9.314 -17.848  1.00  0.64           H  
ATOM    767  N   ALA A  51      24.044  -7.522 -21.682  1.00  0.63           N  
ATOM    768  CA  ALA A  51      23.400  -6.270 -22.003  1.00  0.63           C  
ATOM    769  C   ALA A  51      21.916  -6.477 -22.302  1.00  0.63           C  
ATOM    770  O   ALA A  51      21.081  -5.755 -21.761  1.00  0.63           O  
ATOM    771  CB  ALA A  51      24.084  -5.647 -23.200  1.00  0.63           C  
ATOM    772  H   ALA A  51      24.827  -7.832 -22.250  1.00  0.63           H  
ATOM    773  HA  ALA A  51      23.488  -5.611 -21.142  1.00  0.63           H  
ATOM    774 1HB  ALA A  51      23.624  -4.708 -23.452  1.00  0.63           H  
ATOM    775 2HB  ALA A  51      25.132  -5.494 -22.976  1.00  0.63           H  
ATOM    776 3HB  ALA A  51      23.997  -6.317 -24.048  1.00  0.63           H  
ATOM    777  N   GLU A  52      21.557  -7.520 -23.073  1.00  0.61           N  
ATOM    778  CA  GLU A  52      20.131  -7.748 -23.340  1.00  0.61           C  
ATOM    779  C   GLU A  52      19.372  -8.056 -22.045  1.00  0.61           C  
ATOM    780  O   GLU A  52      18.232  -7.608 -21.842  1.00  0.61           O  
ATOM    781  CB  GLU A  52      19.912  -8.887 -24.350  1.00  0.61           C  
ATOM    782  CG  GLU A  52      20.314  -8.569 -25.796  1.00  0.61           C  
ATOM    783  CD  GLU A  52      19.999  -9.702 -26.779  1.00  0.61           C  
ATOM    784  OE1 GLU A  52      19.570 -10.749 -26.347  1.00  0.61           O  
ATOM    785  OE2 GLU A  52      20.179  -9.503 -27.960  1.00  0.61           O  
ATOM    786  H   GLU A  52      22.269  -8.103 -23.519  1.00  0.61           H  
ATOM    787  HA  GLU A  52      19.715  -6.833 -23.764  1.00  0.61           H  
ATOM    788 1HB  GLU A  52      20.490  -9.757 -24.034  1.00  0.61           H  
ATOM    789 2HB  GLU A  52      18.862  -9.176 -24.348  1.00  0.61           H  
ATOM    790 1HG  GLU A  52      19.791  -7.668 -26.115  1.00  0.61           H  
ATOM    791 2HG  GLU A  52      21.381  -8.362 -25.820  1.00  0.61           H  
ATOM    792  N   LEU A  53      20.010  -8.811 -21.152  1.00  0.60           N  
ATOM    793  CA  LEU A  53      19.409  -9.128 -19.867  1.00  0.60           C  
ATOM    794  C   LEU A  53      19.149  -7.868 -19.069  1.00  0.60           C  
ATOM    795  O   LEU A  53      18.036  -7.641 -18.586  1.00  0.60           O  
ATOM    796  CB  LEU A  53      20.335 -10.051 -19.062  1.00  0.60           C  
ATOM    797  CG  LEU A  53      19.917 -10.363 -17.630  1.00  0.60           C  
ATOM    798  CD1 LEU A  53      18.585 -11.082 -17.623  1.00  0.60           C  
ATOM    799  CD2 LEU A  53      21.016 -11.196 -16.989  1.00  0.60           C  
ATOM    800  H   LEU A  53      20.934  -9.185 -21.378  1.00  0.60           H  
ATOM    801  HA  LEU A  53      18.462  -9.633 -20.043  1.00  0.60           H  
ATOM    802 1HB  LEU A  53      20.431 -10.993 -19.599  1.00  0.60           H  
ATOM    803 2HB  LEU A  53      21.311  -9.605 -19.009  1.00  0.60           H  
ATOM    804  HG  LEU A  53      19.801  -9.434 -17.073  1.00  0.60           H  
ATOM    805 1HD1 LEU A  53      18.296 -11.296 -16.593  1.00  0.60           H  
ATOM    806 2HD1 LEU A  53      17.828 -10.448 -18.088  1.00  0.60           H  
ATOM    807 3HD1 LEU A  53      18.672 -12.014 -18.177  1.00  0.60           H  
ATOM    808 1HD2 LEU A  53      20.759 -11.430 -15.968  1.00  0.60           H  
ATOM    809 2HD2 LEU A  53      21.136 -12.121 -17.546  1.00  0.60           H  
ATOM    810 3HD2 LEU A  53      21.950 -10.635 -17.012  1.00  0.60           H  
ATOM    811  N   LEU A  54      20.170  -7.035 -18.941  1.00  0.59           N  
ATOM    812  CA  LEU A  54      20.045  -5.842 -18.136  1.00  0.59           C  
ATOM    813  C   LEU A  54      19.050  -4.853 -18.720  1.00  0.59           C  
ATOM    814  O   LEU A  54      18.262  -4.250 -17.986  1.00  0.59           O  
ATOM    815  CB  LEU A  54      21.406  -5.204 -17.995  1.00  0.59           C  
ATOM    816  CG  LEU A  54      22.398  -6.025 -17.200  1.00  0.59           C  
ATOM    817  CD1 LEU A  54      23.769  -5.344 -17.213  1.00  0.59           C  
ATOM    818  CD2 LEU A  54      21.870  -6.211 -15.841  1.00  0.59           C  
ATOM    819  H   LEU A  54      21.060  -7.260 -19.387  1.00  0.59           H  
ATOM    820  HA  LEU A  54      19.695  -6.134 -17.150  1.00  0.59           H  
ATOM    821 1HB  LEU A  54      21.817  -5.039 -18.991  1.00  0.59           H  
ATOM    822 2HB  LEU A  54      21.284  -4.285 -17.506  1.00  0.59           H  
ATOM    823  HG  LEU A  54      22.507  -7.000 -17.658  1.00  0.59           H  
ATOM    824 1HD1 LEU A  54      24.479  -5.949 -16.646  1.00  0.59           H  
ATOM    825 2HD1 LEU A  54      24.116  -5.243 -18.242  1.00  0.59           H  
ATOM    826 3HD1 LEU A  54      23.689  -4.359 -16.760  1.00  0.59           H  
ATOM    827 1HD2 LEU A  54      22.556  -6.817 -15.292  1.00  0.59           H  
ATOM    828 2HD2 LEU A  54      21.758  -5.247 -15.369  1.00  0.59           H  
ATOM    829 3HD2 LEU A  54      20.913  -6.708 -15.890  1.00  0.59           H  
ATOM    830  N   GLU A  55      19.032  -4.702 -20.047  1.00  0.59           N  
ATOM    831  CA  GLU A  55      18.069  -3.781 -20.633  1.00  0.59           C  
ATOM    832  C   GLU A  55      16.662  -4.280 -20.359  1.00  0.59           C  
ATOM    833  O   GLU A  55      15.777  -3.494 -20.012  1.00  0.59           O  
ATOM    834  CB  GLU A  55      18.267  -3.632 -22.148  1.00  0.59           C  
ATOM    835  CG  GLU A  55      19.531  -2.891 -22.567  1.00  0.59           C  
ATOM    836  CD  GLU A  55      19.727  -2.808 -24.068  1.00  0.59           C  
ATOM    837  OE1 GLU A  55      18.955  -3.397 -24.788  1.00  0.59           O  
ATOM    838  OE2 GLU A  55      20.649  -2.147 -24.492  1.00  0.59           O  
ATOM    839  H   GLU A  55      19.693  -5.204 -20.639  1.00  0.59           H  
ATOM    840  HA  GLU A  55      18.186  -2.808 -20.159  1.00  0.59           H  
ATOM    841 1HB  GLU A  55      18.312  -4.628 -22.597  1.00  0.59           H  
ATOM    842 2HB  GLU A  55      17.409  -3.119 -22.580  1.00  0.59           H  
ATOM    843 1HG  GLU A  55      19.528  -1.894 -22.164  1.00  0.59           H  
ATOM    844 2HG  GLU A  55      20.345  -3.412 -22.133  1.00  0.59           H  
ATOM    845  N   SER A  56      16.464  -5.603 -20.449  1.00  0.59           N  
ATOM    846  CA  SER A  56      15.152  -6.174 -20.215  1.00  0.59           C  
ATOM    847  C   SER A  56      14.721  -5.915 -18.781  1.00  0.59           C  
ATOM    848  O   SER A  56      13.597  -5.481 -18.547  1.00  0.59           O  
ATOM    849  CB  SER A  56      15.174  -7.665 -20.490  1.00  0.59           C  
ATOM    850  OG  SER A  56      15.451  -7.920 -21.845  1.00  0.59           O  
ATOM    851  H   SER A  56      17.224  -6.224 -20.737  1.00  0.59           H  
ATOM    852  HA  SER A  56      14.439  -5.697 -20.886  1.00  0.59           H  
ATOM    853 1HB  SER A  56      15.925  -8.143 -19.869  1.00  0.59           H  
ATOM    854 2HB  SER A  56      14.208  -8.094 -20.223  1.00  0.59           H  
ATOM    855  HG  SER A  56      16.409  -7.700 -21.963  1.00  0.59           H  
ATOM    856  N   ILE A  57      15.636  -6.079 -17.823  1.00  0.60           N  
ATOM    857  CA  ILE A  57      15.299  -5.853 -16.420  1.00  0.60           C  
ATOM    858  C   ILE A  57      14.879  -4.418 -16.179  1.00  0.60           C  
ATOM    859  O   ILE A  57      13.864  -4.154 -15.519  1.00  0.60           O  
ATOM    860  CB  ILE A  57      16.485  -6.184 -15.501  1.00  0.60           C  
ATOM    861  CG1 ILE A  57      16.753  -7.684 -15.509  1.00  0.60           C  
ATOM    862  CG2 ILE A  57      16.232  -5.693 -14.095  1.00  0.60           C  
ATOM    863  CD1 ILE A  57      18.061  -8.055 -14.878  1.00  0.60           C  
ATOM    864  H   ILE A  57      16.565  -6.425 -18.075  1.00  0.60           H  
ATOM    865  HA  ILE A  57      14.464  -6.506 -16.160  1.00  0.60           H  
ATOM    866  HB  ILE A  57      17.379  -5.694 -15.892  1.00  0.60           H  
ATOM    867 1HG1 ILE A  57      15.952  -8.189 -14.970  1.00  0.60           H  
ATOM    868 2HG1 ILE A  57      16.749  -8.038 -16.535  1.00  0.60           H  
ATOM    869 1HG2 ILE A  57      17.081  -5.933 -13.501  1.00  0.60           H  
ATOM    870 2HG2 ILE A  57      16.075  -4.614 -14.095  1.00  0.60           H  
ATOM    871 3HG2 ILE A  57      15.359  -6.187 -13.693  1.00  0.60           H  
ATOM    872 1HD1 ILE A  57      18.185  -9.132 -14.925  1.00  0.60           H  
ATOM    873 2HD1 ILE A  57      18.862  -7.579 -15.419  1.00  0.60           H  
ATOM    874 3HD1 ILE A  57      18.072  -7.727 -13.841  1.00  0.60           H  
ATOM    875  N   VAL A  58      15.633  -3.480 -16.735  1.00  0.63           N  
ATOM    876  CA  VAL A  58      15.281  -2.091 -16.545  1.00  0.63           C  
ATOM    877  C   VAL A  58      13.907  -1.788 -17.128  1.00  0.63           C  
ATOM    878  O   VAL A  58      13.105  -1.091 -16.505  1.00  0.63           O  
ATOM    879  CB  VAL A  58      16.313  -1.162 -17.185  1.00  0.63           C  
ATOM    880  CG1 VAL A  58      15.773   0.249 -17.135  1.00  0.63           C  
ATOM    881  CG2 VAL A  58      17.648  -1.252 -16.434  1.00  0.63           C  
ATOM    882  H   VAL A  58      16.461  -3.739 -17.277  1.00  0.63           H  
ATOM    883  HA  VAL A  58      15.255  -1.891 -15.477  1.00  0.63           H  
ATOM    884  HB  VAL A  58      16.463  -1.438 -18.235  1.00  0.63           H  
ATOM    885 1HG1 VAL A  58      16.474   0.908 -17.569  1.00  0.63           H  
ATOM    886 2HG1 VAL A  58      14.834   0.300 -17.684  1.00  0.63           H  
ATOM    887 3HG1 VAL A  58      15.605   0.540 -16.110  1.00  0.63           H  
ATOM    888 1HG2 VAL A  58      18.352  -0.576 -16.897  1.00  0.63           H  
ATOM    889 2HG2 VAL A  58      17.512  -0.972 -15.405  1.00  0.63           H  
ATOM    890 3HG2 VAL A  58      18.029  -2.269 -16.482  1.00  0.63           H  
ATOM    891  N   LEU A  59      13.631  -2.302 -18.325  1.00  0.67           N  
ATOM    892  CA  LEU A  59      12.343  -2.074 -18.962  1.00  0.67           C  
ATOM    893  C   LEU A  59      11.187  -2.741 -18.196  1.00  0.67           C  
ATOM    894  O   LEU A  59      10.126  -2.138 -18.024  1.00  0.67           O  
ATOM    895  CB  LEU A  59      12.425  -2.572 -20.401  1.00  0.67           C  
ATOM    896  CG  LEU A  59      13.374  -1.738 -21.299  1.00  0.67           C  
ATOM    897  CD1 LEU A  59      13.548  -2.431 -22.632  1.00  0.67           C  
ATOM    898  CD2 LEU A  59      12.807  -0.343 -21.466  1.00  0.67           C  
ATOM    899  H   LEU A  59      14.335  -2.859 -18.812  1.00  0.67           H  
ATOM    900  HA  LEU A  59      12.163  -1.001 -18.981  1.00  0.67           H  
ATOM    901 1HB  LEU A  59      12.792  -3.600 -20.390  1.00  0.67           H  
ATOM    902 2HB  LEU A  59      11.431  -2.559 -20.841  1.00  0.67           H  
ATOM    903  HG  LEU A  59      14.352  -1.665 -20.827  1.00  0.67           H  
ATOM    904 1HD1 LEU A  59      14.228  -1.851 -23.257  1.00  0.67           H  
ATOM    905 2HD1 LEU A  59      13.968  -3.425 -22.464  1.00  0.67           H  
ATOM    906 3HD1 LEU A  59      12.583  -2.520 -23.127  1.00  0.67           H  
ATOM    907 1HD2 LEU A  59      13.473   0.248 -22.090  1.00  0.67           H  
ATOM    908 2HD2 LEU A  59      11.827  -0.404 -21.939  1.00  0.67           H  
ATOM    909 3HD2 LEU A  59      12.711   0.127 -20.487  1.00  0.67           H  
ATOM    910  N   GLU A  60      11.407  -3.952 -17.665  1.00  0.73           N  
ATOM    911  CA  GLU A  60      10.383  -4.671 -16.893  1.00  0.73           C  
ATOM    912  C   GLU A  60       9.988  -3.899 -15.641  1.00  0.73           C  
ATOM    913  O   GLU A  60       8.831  -3.932 -15.218  1.00  0.73           O  
ATOM    914  CB  GLU A  60      10.842  -6.085 -16.509  1.00  0.73           C  
ATOM    915  CG  GLU A  60      10.894  -7.093 -17.677  1.00  0.73           C  
ATOM    916  CD  GLU A  60      11.440  -8.454 -17.282  1.00  0.73           C  
ATOM    917  OE1 GLU A  60      11.871  -8.610 -16.161  1.00  0.73           O  
ATOM    918  OE2 GLU A  60      11.424  -9.337 -18.111  1.00  0.73           O  
ATOM    919  H   GLU A  60      12.301  -4.410 -17.831  1.00  0.73           H  
ATOM    920  HA  GLU A  60       9.497  -4.768 -17.517  1.00  0.73           H  
ATOM    921 1HB  GLU A  60      11.845  -6.028 -16.079  1.00  0.73           H  
ATOM    922 2HB  GLU A  60      10.183  -6.486 -15.741  1.00  0.73           H  
ATOM    923 1HG  GLU A  60       9.881  -7.226 -18.052  1.00  0.73           H  
ATOM    924 2HG  GLU A  60      11.485  -6.685 -18.485  1.00  0.73           H  
ATOM    925  N   HIS A  61      10.951  -3.184 -15.067  1.00  0.79           N  
ATOM    926  CA  HIS A  61      10.737  -2.386 -13.870  1.00  0.79           C  
ATOM    927  C   HIS A  61      10.520  -0.912 -14.225  1.00  0.79           C  
ATOM    928  O   HIS A  61      10.662  -0.023 -13.379  1.00  0.79           O  
ATOM    929  CB  HIS A  61      11.934  -2.537 -12.929  1.00  0.79           C  
ATOM    930  CG  HIS A  61      12.095  -3.938 -12.422  1.00  0.79           C  
ATOM    931  ND1 HIS A  61      12.701  -4.916 -13.165  1.00  0.79           N  
ATOM    932  CD2 HIS A  61      11.717  -4.525 -11.262  1.00  0.79           C  
ATOM    933  CE1 HIS A  61      12.694  -6.055 -12.491  1.00  0.79           C  
ATOM    934  NE2 HIS A  61      12.103  -5.847 -11.329  1.00  0.79           N  
ATOM    935  H   HIS A  61      11.896  -3.236 -15.455  1.00  0.79           H  
ATOM    936  HA  HIS A  61       9.847  -2.734 -13.347  1.00  0.79           H  
ATOM    937 1HB  HIS A  61      12.847  -2.256 -13.462  1.00  0.79           H  
ATOM    938 2HB  HIS A  61      11.819  -1.865 -12.075  1.00  0.79           H  
ATOM    939  HD1 HIS A  61      13.068  -4.781 -14.108  1.00  0.79           H  
ATOM    940  HD2 HIS A  61      11.200  -4.145 -10.376  1.00  0.79           H  
ATOM    941  HE1 HIS A  61      13.132  -6.956 -12.923  1.00  0.79           H  
ATOM    942  N   GLY A  62      10.205  -0.634 -15.489  1.00  0.84           N  
ATOM    943  CA  GLY A  62       9.994   0.736 -15.887  1.00  0.84           C  
ATOM    944  C   GLY A  62       8.809   1.296 -15.129  1.00  0.84           C  
ATOM    945  O   GLY A  62       7.824   0.604 -14.880  1.00  0.84           O  
ATOM    946  H   GLY A  62      10.110  -1.366 -16.190  1.00  0.84           H  
ATOM    947 1HA  GLY A  62      10.890   1.322 -15.680  1.00  0.84           H  
ATOM    948 2HA  GLY A  62       9.811   0.776 -16.960  1.00  0.84           H  
ATOM    949  N   GLY A  63       8.902   2.564 -14.766  1.00  0.85           N  
ATOM    950  CA  GLY A  63       7.850   3.246 -14.023  1.00  0.85           C  
ATOM    951  C   GLY A  63       8.117   3.207 -12.516  1.00  0.85           C  
ATOM    952  O   GLY A  63       7.537   3.988 -11.759  1.00  0.85           O  
ATOM    953  H   GLY A  63       9.741   3.076 -14.999  1.00  0.85           H  
ATOM    954 1HA  GLY A  63       7.783   4.282 -14.356  1.00  0.85           H  
ATOM    955 2HA  GLY A  63       6.891   2.777 -14.236  1.00  0.85           H  
ATOM    956  N   GLU A  64       9.017   2.323 -12.084  1.00  0.82           N  
ATOM    957  CA  GLU A  64       9.373   2.233 -10.680  1.00  0.82           C  
ATOM    958  C   GLU A  64      10.663   3.021 -10.525  1.00  0.82           C  
ATOM    959  O   GLU A  64      11.431   3.094 -11.484  1.00  0.82           O  
ATOM    960  CB  GLU A  64       9.617   0.779 -10.266  1.00  0.82           C  
ATOM    961  CG  GLU A  64       8.414  -0.151 -10.375  1.00  0.82           C  
ATOM    962  CD  GLU A  64       8.750  -1.591  -9.989  1.00  0.82           C  
ATOM    963  OE1 GLU A  64       9.911  -1.883  -9.762  1.00  0.82           O  
ATOM    964  OE2 GLU A  64       7.848  -2.392  -9.928  1.00  0.82           O  
ATOM    965  H   GLU A  64       9.469   1.677 -12.735  1.00  0.82           H  
ATOM    966  HA  GLU A  64       8.572   2.652 -10.082  1.00  0.82           H  
ATOM    967 1HB  GLU A  64      10.420   0.362 -10.871  1.00  0.82           H  
ATOM    968 2HB  GLU A  64       9.960   0.755  -9.228  1.00  0.82           H  
ATOM    969 1HG  GLU A  64       7.618   0.219  -9.728  1.00  0.82           H  
ATOM    970 2HG  GLU A  64       8.053  -0.130 -11.408  1.00  0.82           H  
ATOM    971  N   PRO A  65      10.937   3.672  -9.392  1.00  0.76           N  
ATOM    972  CA  PRO A  65      12.238   4.240  -9.138  1.00  0.76           C  
ATOM    973  C   PRO A  65      13.224   3.085  -9.248  1.00  0.76           C  
ATOM    974  O   PRO A  65      12.986   2.030  -8.652  1.00  0.76           O  
ATOM    975  CB  PRO A  65      12.094   4.765  -7.703  1.00  0.76           C  
ATOM    976  CG  PRO A  65      10.600   5.031  -7.550  1.00  0.76           C  
ATOM    977  CD  PRO A  65       9.925   3.920  -8.354  1.00  0.76           C  
ATOM    978  HA  PRO A  65      12.456   5.035  -9.864  1.00  0.76           H  
ATOM    979 1HB  PRO A  65      12.473   4.019  -6.990  1.00  0.76           H  
ATOM    980 2HB  PRO A  65      12.706   5.672  -7.573  1.00  0.76           H  
ATOM    981 1HG  PRO A  65      10.319   5.007  -6.483  1.00  0.76           H  
ATOM    982 2HG  PRO A  65      10.351   6.035  -7.923  1.00  0.76           H  
ATOM    983 1HD  PRO A  65       9.753   3.016  -7.742  1.00  0.76           H  
ATOM    984 2HD  PRO A  65       8.998   4.322  -8.785  1.00  0.76           H  
ATOM    985  N   LEU A  66      14.331   3.278  -9.954  1.00  0.69           N  
ATOM    986  CA  LEU A  66      15.299   2.193 -10.090  1.00  0.69           C  
ATOM    987  C   LEU A  66      16.726   2.666  -9.986  1.00  0.69           C  
ATOM    988  O   LEU A  66      17.204   3.465 -10.794  1.00  0.69           O  
ATOM    989  CB  LEU A  66      15.110   1.444 -11.421  1.00  0.69           C  
ATOM    990  CG  LEU A  66      16.140   0.308 -11.734  1.00  0.69           C  
ATOM    991  CD1 LEU A  66      16.053  -0.774 -10.703  1.00  0.69           C  
ATOM    992  CD2 LEU A  66      15.849  -0.261 -13.093  1.00  0.69           C  
ATOM    993  H   LEU A  66      14.491   4.158 -10.418  1.00  0.69           H  
ATOM    994  HA  LEU A  66      15.123   1.487  -9.289  1.00  0.69           H  
ATOM    995 1HB  LEU A  66      14.117   0.986 -11.408  1.00  0.69           H  
ATOM    996 2HB  LEU A  66      15.134   2.157 -12.232  1.00  0.69           H  
ATOM    997  HG  LEU A  66      17.154   0.716 -11.709  1.00  0.69           H  
ATOM    998 1HD1 LEU A  66      16.772  -1.548 -10.930  1.00  0.69           H  
ATOM    999 2HD1 LEU A  66      16.273  -0.362  -9.730  1.00  0.69           H  
ATOM   1000 3HD1 LEU A  66      15.051  -1.192 -10.709  1.00  0.69           H  
ATOM   1001 1HD2 LEU A  66      16.567  -1.048 -13.306  1.00  0.69           H  
ATOM   1002 2HD2 LEU A  66      14.839  -0.673 -13.112  1.00  0.69           H  
ATOM   1003 3HD2 LEU A  66      15.933   0.526 -13.832  1.00  0.69           H  
ATOM   1004  N   GLY A  67      17.395   2.166  -8.968  1.00  0.63           N  
ATOM   1005  CA  GLY A  67      18.787   2.496  -8.749  1.00  0.63           C  
ATOM   1006  C   GLY A  67      19.615   1.290  -9.126  1.00  0.63           C  
ATOM   1007  O   GLY A  67      19.155   0.164  -8.925  1.00  0.63           O  
ATOM   1008  H   GLY A  67      16.913   1.518  -8.340  1.00  0.63           H  
ATOM   1009 1HA  GLY A  67      19.077   3.363  -9.344  1.00  0.63           H  
ATOM   1010 2HA  GLY A  67      18.933   2.737  -7.704  1.00  0.63           H  
ATOM   1011  N   VAL A  68      20.835   1.506  -9.603  1.00  0.59           N  
ATOM   1012  CA  VAL A  68      21.680   0.365  -9.935  1.00  0.59           C  
ATOM   1013  C   VAL A  68      23.010   0.422  -9.179  1.00  0.59           C  
ATOM   1014  O   VAL A  68      23.674   1.453  -9.174  1.00  0.59           O  
ATOM   1015  CB  VAL A  68      21.964   0.322 -11.452  1.00  0.59           C  
ATOM   1016  CG1 VAL A  68      22.830  -0.916 -11.776  1.00  0.59           C  
ATOM   1017  CG2 VAL A  68      20.639   0.343 -12.262  1.00  0.59           C  
ATOM   1018  H   VAL A  68      21.143   2.466  -9.778  1.00  0.59           H  
ATOM   1019  HA  VAL A  68      21.164  -0.550  -9.654  1.00  0.59           H  
ATOM   1020  HB  VAL A  68      22.551   1.202 -11.726  1.00  0.59           H  
ATOM   1021 1HG1 VAL A  68      23.051  -0.931 -12.828  1.00  0.59           H  
ATOM   1022 2HG1 VAL A  68      23.758  -0.882 -11.218  1.00  0.59           H  
ATOM   1023 3HG1 VAL A  68      22.285  -1.823 -11.507  1.00  0.59           H  
ATOM   1024 1HG2 VAL A  68      20.869   0.332 -13.328  1.00  0.59           H  
ATOM   1025 2HG2 VAL A  68      20.036  -0.508 -12.020  1.00  0.59           H  
ATOM   1026 3HG2 VAL A  68      20.081   1.251 -12.026  1.00  0.59           H  
ATOM   1027  N   VAL A  69      23.395  -0.676  -8.549  1.00  0.57           N  
ATOM   1028  CA  VAL A  69      24.668  -0.757  -7.844  1.00  0.57           C  
ATOM   1029  C   VAL A  69      25.491  -1.849  -8.491  1.00  0.57           C  
ATOM   1030  O   VAL A  69      25.003  -2.966  -8.624  1.00  0.57           O  
ATOM   1031  CB  VAL A  69      24.485  -1.117  -6.361  1.00  0.57           C  
ATOM   1032  CG1 VAL A  69      25.846  -1.212  -5.653  1.00  0.57           C  
ATOM   1033  CG2 VAL A  69      23.646  -0.125  -5.712  1.00  0.57           C  
ATOM   1034  H   VAL A  69      22.790  -1.488  -8.588  1.00  0.57           H  
ATOM   1035  HA  VAL A  69      25.179   0.191  -7.922  1.00  0.57           H  
ATOM   1036  HB  VAL A  69      24.000  -2.070  -6.298  1.00  0.57           H  
ATOM   1037 1HG1 VAL A  69      25.692  -1.477  -4.610  1.00  0.57           H  
ATOM   1038 2HG1 VAL A  69      26.461  -1.971  -6.132  1.00  0.57           H  
ATOM   1039 3HG1 VAL A  69      26.354  -0.246  -5.712  1.00  0.57           H  
ATOM   1040 1HG2 VAL A  69      23.509  -0.405  -4.676  1.00  0.57           H  
ATOM   1041 2HG2 VAL A  69      24.121   0.844  -5.771  1.00  0.57           H  
ATOM   1042 3HG2 VAL A  69      22.682  -0.096  -6.214  1.00  0.57           H  
ATOM   1043  N   GLY A  70      26.717  -1.559  -8.878  1.00  0.56           N  
ATOM   1044  CA  GLY A  70      27.503  -2.624  -9.485  1.00  0.56           C  
ATOM   1045  C   GLY A  70      28.929  -2.674  -8.981  1.00  0.56           C  
ATOM   1046  O   GLY A  70      29.500  -1.643  -8.617  1.00  0.56           O  
ATOM   1047  H   GLY A  70      27.069  -0.608  -8.760  1.00  0.56           H  
ATOM   1048 1HA  GLY A  70      27.029  -3.583  -9.290  1.00  0.56           H  
ATOM   1049 2HA  GLY A  70      27.499  -2.491 -10.560  1.00  0.56           H  
ATOM   1050  N   SER A  71      29.506  -3.874  -9.027  1.00  0.57           N  
ATOM   1051  CA  SER A  71      30.878  -4.114  -8.579  1.00  0.57           C  
ATOM   1052  C   SER A  71      31.775  -4.707  -9.669  1.00  0.57           C  
ATOM   1053  O   SER A  71      31.376  -5.646 -10.365  1.00  0.57           O  
ATOM   1054  CB  SER A  71      30.836  -5.074  -7.401  1.00  0.57           C  
ATOM   1055  OG  SER A  71      32.128  -5.397  -6.945  1.00  0.57           O  
ATOM   1056  H   SER A  71      28.928  -4.659  -9.338  1.00  0.57           H  
ATOM   1057  HA  SER A  71      31.304  -3.167  -8.261  1.00  0.57           H  
ATOM   1058 1HB  SER A  71      30.253  -4.634  -6.591  1.00  0.57           H  
ATOM   1059 2HB  SER A  71      30.319  -5.985  -7.713  1.00  0.57           H  
ATOM   1060  HG  SER A  71      32.664  -5.538  -7.746  1.00  0.57           H  
ATOM   1061  N   SER A  72      33.002  -4.185  -9.789  1.00  0.57           N  
ATOM   1062  CA  SER A  72      33.969  -4.697 -10.777  1.00  0.57           C  
ATOM   1063  C   SER A  72      33.346  -4.559 -12.168  1.00  0.57           C  
ATOM   1064  O   SER A  72      32.898  -3.471 -12.546  1.00  0.57           O  
ATOM   1065  CB  SER A  72      34.304  -6.148 -10.436  1.00  0.57           C  
ATOM   1066  OG  SER A  72      35.414  -6.634 -11.129  1.00  0.57           O  
ATOM   1067  H   SER A  72      33.263  -3.398  -9.180  1.00  0.57           H  
ATOM   1068  HA  SER A  72      34.881  -4.111 -10.746  1.00  0.57           H  
ATOM   1069 1HB  SER A  72      34.474  -6.243  -9.364  1.00  0.57           H  
ATOM   1070 2HB  SER A  72      33.474  -6.753 -10.667  1.00  0.57           H  
ATOM   1071  HG  SER A  72      36.130  -6.678 -10.452  1.00  0.57           H  
ATOM   1072  N   LEU A  73      33.253  -5.652 -12.915  1.00  0.57           N  
ATOM   1073  CA  LEU A  73      32.622  -5.602 -14.236  1.00  0.57           C  
ATOM   1074  C   LEU A  73      31.185  -5.085 -14.111  1.00  0.57           C  
ATOM   1075  O   LEU A  73      30.666  -4.426 -15.012  1.00  0.57           O  
ATOM   1076  CB  LEU A  73      32.653  -6.970 -14.908  1.00  0.57           C  
ATOM   1077  CG  LEU A  73      32.176  -7.006 -16.345  1.00  0.57           C  
ATOM   1078  CD1 LEU A  73      33.028  -6.066 -17.206  1.00  0.57           C  
ATOM   1079  CD2 LEU A  73      32.287  -8.433 -16.851  1.00  0.57           C  
ATOM   1080  H   LEU A  73      33.649  -6.514 -12.569  1.00  0.57           H  
ATOM   1081  HA  LEU A  73      33.169  -4.909 -14.863  1.00  0.57           H  
ATOM   1082 1HB  LEU A  73      33.672  -7.347 -14.886  1.00  0.57           H  
ATOM   1083 2HB  LEU A  73      32.019  -7.648 -14.339  1.00  0.57           H  
ATOM   1084  HG  LEU A  73      31.152  -6.668 -16.394  1.00  0.57           H  
ATOM   1085 1HD1 LEU A  73      32.677  -6.098 -18.239  1.00  0.57           H  
ATOM   1086 2HD1 LEU A  73      32.944  -5.048 -16.829  1.00  0.57           H  
ATOM   1087 3HD1 LEU A  73      34.067  -6.382 -17.164  1.00  0.57           H  
ATOM   1088 1HD2 LEU A  73      31.949  -8.481 -17.883  1.00  0.57           H  
ATOM   1089 2HD2 LEU A  73      33.323  -8.753 -16.797  1.00  0.57           H  
ATOM   1090 3HD2 LEU A  73      31.670  -9.086 -16.232  1.00  0.57           H  
ATOM   1091  N   GLY A  74      30.532  -5.411 -12.997  1.00  0.57           N  
ATOM   1092  CA  GLY A  74      29.174  -4.986 -12.729  1.00  0.57           C  
ATOM   1093  C   GLY A  74      29.090  -3.466 -12.678  1.00  0.57           C  
ATOM   1094  O   GLY A  74      28.047  -2.893 -12.987  1.00  0.57           O  
ATOM   1095  H   GLY A  74      31.005  -5.932 -12.267  1.00  0.57           H  
ATOM   1096 1HA  GLY A  74      28.507  -5.381 -13.493  1.00  0.57           H  
ATOM   1097 2HA  GLY A  74      28.855  -5.406 -11.776  1.00  0.57           H  
ATOM   1098  N   GLY A  75      30.176  -2.812 -12.232  1.00  0.57           N  
ATOM   1099  CA  GLY A  75      30.258  -1.362 -12.113  1.00  0.57           C  
ATOM   1100  C   GLY A  75      30.262  -0.763 -13.505  1.00  0.57           C  
ATOM   1101  O   GLY A  75      29.620   0.257 -13.782  1.00  0.57           O  
ATOM   1102  H   GLY A  75      31.014  -3.343 -12.024  1.00  0.57           H  
ATOM   1103 1HA  GLY A  75      29.417  -0.987 -11.536  1.00  0.57           H  
ATOM   1104 2HA  GLY A  75      31.166  -1.100 -11.578  1.00  0.57           H  
ATOM   1105  N   TYR A  76      30.989  -1.429 -14.399  1.00  0.57           N  
ATOM   1106  CA  TYR A  76      31.042  -1.020 -15.798  1.00  0.57           C  
ATOM   1107  C   TYR A  76      29.630  -1.055 -16.359  1.00  0.57           C  
ATOM   1108  O   TYR A  76      29.145  -0.075 -16.940  1.00  0.57           O  
ATOM   1109  CB  TYR A  76      31.972  -1.942 -16.580  1.00  0.57           C  
ATOM   1110  CG  TYR A  76      32.102  -1.706 -18.043  1.00  0.57           C  
ATOM   1111  CD1 TYR A  76      32.894  -0.673 -18.503  1.00  0.57           C  
ATOM   1112  CD2 TYR A  76      31.477  -2.577 -18.941  1.00  0.57           C  
ATOM   1113  CE1 TYR A  76      33.070  -0.500 -19.851  1.00  0.57           C  
ATOM   1114  CE2 TYR A  76      31.658  -2.409 -20.302  1.00  0.57           C  
ATOM   1115  CZ  TYR A  76      32.460  -1.373 -20.746  1.00  0.57           C  
ATOM   1116  OH  TYR A  76      32.692  -1.191 -22.058  1.00  0.57           O  
ATOM   1117  H   TYR A  76      31.506  -2.252 -14.080  1.00  0.57           H  
ATOM   1118  HA  TYR A  76      31.413   0.003 -15.859  1.00  0.57           H  
ATOM   1119 1HB  TYR A  76      32.962  -1.894 -16.140  1.00  0.57           H  
ATOM   1120 2HB  TYR A  76      31.646  -2.942 -16.473  1.00  0.57           H  
ATOM   1121  HD1 TYR A  76      33.392  -0.009 -17.796  1.00  0.57           H  
ATOM   1122  HD2 TYR A  76      30.875  -3.392 -18.564  1.00  0.57           H  
ATOM   1123  HE1 TYR A  76      33.708   0.307 -20.214  1.00  0.57           H  
ATOM   1124  HE2 TYR A  76      31.191  -3.093 -21.015  1.00  0.57           H  
ATOM   1125  HH  TYR A  76      32.524  -1.999 -22.569  1.00  0.57           H  
ATOM   1126  N   TYR A  77      28.961  -2.189 -16.146  1.00  0.57           N  
ATOM   1127  CA  TYR A  77      27.603  -2.376 -16.620  1.00  0.57           C  
ATOM   1128  C   TYR A  77      26.652  -1.365 -15.977  1.00  0.57           C  
ATOM   1129  O   TYR A  77      25.772  -0.831 -16.645  1.00  0.57           O  
ATOM   1130  CB  TYR A  77      27.125  -3.779 -16.313  1.00  0.57           C  
ATOM   1131  CG  TYR A  77      27.826  -4.877 -17.071  1.00  0.57           C  
ATOM   1132  CD1 TYR A  77      27.891  -6.141 -16.521  1.00  0.57           C  
ATOM   1133  CD2 TYR A  77      28.401  -4.632 -18.297  1.00  0.57           C  
ATOM   1134  CE1 TYR A  77      28.518  -7.159 -17.201  1.00  0.57           C  
ATOM   1135  CE2 TYR A  77      29.033  -5.657 -18.989  1.00  0.57           C  
ATOM   1136  CZ  TYR A  77      29.084  -6.914 -18.446  1.00  0.57           C  
ATOM   1137  OH  TYR A  77      29.687  -7.937 -19.133  1.00  0.57           O  
ATOM   1138  H   TYR A  77      29.435  -2.950 -15.652  1.00  0.57           H  
ATOM   1139  HA  TYR A  77      27.588  -2.221 -17.698  1.00  0.57           H  
ATOM   1140 1HB  TYR A  77      27.255  -3.973 -15.251  1.00  0.57           H  
ATOM   1141 2HB  TYR A  77      26.071  -3.841 -16.524  1.00  0.57           H  
ATOM   1142  HD1 TYR A  77      27.441  -6.328 -15.548  1.00  0.57           H  
ATOM   1143  HD2 TYR A  77      28.354  -3.632 -18.725  1.00  0.57           H  
ATOM   1144  HE1 TYR A  77      28.561  -8.157 -16.763  1.00  0.57           H  
ATOM   1145  HE2 TYR A  77      29.482  -5.464 -19.964  1.00  0.57           H  
ATOM   1146  HH  TYR A  77      29.699  -8.728 -18.583  1.00  0.57           H  
ATOM   1147  N   ALA A  78      26.828  -1.094 -14.676  1.00  0.57           N  
ATOM   1148  CA  ALA A  78      25.990  -0.130 -13.971  1.00  0.57           C  
ATOM   1149  C   ALA A  78      26.141   1.268 -14.572  1.00  0.57           C  
ATOM   1150  O   ALA A  78      25.145   1.977 -14.748  1.00  0.57           O  
ATOM   1151  CB  ALA A  78      26.350  -0.115 -12.492  1.00  0.57           C  
ATOM   1152  H   ALA A  78      27.543  -1.587 -14.152  1.00  0.57           H  
ATOM   1153  HA  ALA A  78      24.954  -0.433 -14.086  1.00  0.57           H  
ATOM   1154 1HB  ALA A  78      25.715   0.589 -11.956  1.00  0.57           H  
ATOM   1155 2HB  ALA A  78      26.218  -1.110 -12.077  1.00  0.57           H  
ATOM   1156 3HB  ALA A  78      27.368   0.175 -12.398  1.00  0.57           H  
ATOM   1157  N   THR A  79      27.369   1.650 -14.949  1.00  0.57           N  
ATOM   1158  CA  THR A  79      27.607   2.953 -15.566  1.00  0.57           C  
ATOM   1159  C   THR A  79      26.903   3.006 -16.916  1.00  0.57           C  
ATOM   1160  O   THR A  79      26.242   3.993 -17.253  1.00  0.57           O  
ATOM   1161  CB  THR A  79      29.095   3.237 -15.804  1.00  0.57           C  
ATOM   1162  OG1 THR A  79      29.810   3.221 -14.576  1.00  0.57           O  
ATOM   1163  CG2 THR A  79      29.228   4.601 -16.453  1.00  0.57           C  
ATOM   1164  H   THR A  79      28.164   1.034 -14.768  1.00  0.57           H  
ATOM   1165  HA  THR A  79      27.193   3.729 -14.922  1.00  0.57           H  
ATOM   1166  HB  THR A  79      29.508   2.474 -16.467  1.00  0.57           H  
ATOM   1167  HG1 THR A  79      29.707   2.330 -14.170  1.00  0.57           H  
ATOM   1168 1HG2 THR A  79      30.275   4.815 -16.652  1.00  0.57           H  
ATOM   1169 2HG2 THR A  79      28.675   4.593 -17.384  1.00  0.57           H  
ATOM   1170 3HG2 THR A  79      28.818   5.363 -15.796  1.00  0.57           H  
ATOM   1171  N   TRP A  80      27.040   1.921 -17.678  1.00  0.58           N  
ATOM   1172  CA  TRP A  80      26.413   1.790 -18.981  1.00  0.58           C  
ATOM   1173  C   TRP A  80      24.894   1.900 -18.861  1.00  0.58           C  
ATOM   1174  O   TRP A  80      24.285   2.701 -19.576  1.00  0.58           O  
ATOM   1175  CB  TRP A  80      26.896   0.480 -19.633  1.00  0.58           C  
ATOM   1176  CG  TRP A  80      26.213   0.060 -20.877  1.00  0.58           C  
ATOM   1177  CD1 TRP A  80      26.437   0.436 -22.172  1.00  0.58           C  
ATOM   1178  CD2 TRP A  80      25.177  -0.917 -20.918  1.00  0.58           C  
ATOM   1179  NE1 TRP A  80      25.572  -0.224 -23.004  1.00  0.58           N  
ATOM   1180  CE2 TRP A  80      24.792  -1.055 -22.247  1.00  0.58           C  
ATOM   1181  CE3 TRP A  80      24.557  -1.686 -19.943  1.00  0.58           C  
ATOM   1182  CZ2 TRP A  80      23.796  -1.917 -22.616  1.00  0.58           C  
ATOM   1183  CZ3 TRP A  80      23.577  -2.557 -20.315  1.00  0.58           C  
ATOM   1184  CH2 TRP A  80      23.202  -2.663 -21.606  1.00  0.58           C  
ATOM   1185  H   TRP A  80      27.618   1.151 -17.336  1.00  0.58           H  
ATOM   1186  HA  TRP A  80      26.747   2.613 -19.600  1.00  0.58           H  
ATOM   1187 1HB  TRP A  80      27.964   0.568 -19.852  1.00  0.58           H  
ATOM   1188 2HB  TRP A  80      26.793  -0.322 -18.920  1.00  0.58           H  
ATOM   1189  HD1 TRP A  80      27.185   1.150 -22.501  1.00  0.58           H  
ATOM   1190  HE1 TRP A  80      25.522  -0.121 -24.008  1.00  0.58           H  
ATOM   1191  HE3 TRP A  80      24.860  -1.597 -18.902  1.00  0.58           H  
ATOM   1192  HZ2 TRP A  80      23.475  -2.037 -23.654  1.00  0.58           H  
ATOM   1193  HZ3 TRP A  80      23.106  -3.160 -19.548  1.00  0.58           H  
ATOM   1194  HH2 TRP A  80      22.427  -3.361 -21.862  1.00  0.58           H  
ATOM   1195  N   LEU A  81      24.280   1.175 -17.917  1.00  0.59           N  
ATOM   1196  CA  LEU A  81      22.837   1.291 -17.729  1.00  0.59           C  
ATOM   1197  C   LEU A  81      22.443   2.682 -17.296  1.00  0.59           C  
ATOM   1198  O   LEU A  81      21.412   3.196 -17.735  1.00  0.59           O  
ATOM   1199  CB  LEU A  81      22.304   0.336 -16.662  1.00  0.59           C  
ATOM   1200  CG  LEU A  81      22.275  -1.111 -16.990  1.00  0.59           C  
ATOM   1201  CD1 LEU A  81      21.862  -1.865 -15.741  1.00  0.59           C  
ATOM   1202  CD2 LEU A  81      21.299  -1.312 -18.149  1.00  0.59           C  
ATOM   1203  H   LEU A  81      24.819   0.532 -17.344  1.00  0.59           H  
ATOM   1204  HA  LEU A  81      22.353   1.067 -18.677  1.00  0.59           H  
ATOM   1205 1HB  LEU A  81      22.927   0.451 -15.771  1.00  0.59           H  
ATOM   1206 2HB  LEU A  81      21.290   0.636 -16.407  1.00  0.59           H  
ATOM   1207  HG  LEU A  81      23.264  -1.452 -17.271  1.00  0.59           H  
ATOM   1208 1HD1 LEU A  81      21.835  -2.914 -15.922  1.00  0.59           H  
ATOM   1209 2HD1 LEU A  81      22.582  -1.660 -14.964  1.00  0.59           H  
ATOM   1210 3HD1 LEU A  81      20.876  -1.529 -15.424  1.00  0.59           H  
ATOM   1211 1HD2 LEU A  81      21.233  -2.337 -18.430  1.00  0.59           H  
ATOM   1212 2HD2 LEU A  81      20.326  -0.969 -17.856  1.00  0.59           H  
ATOM   1213 3HD2 LEU A  81      21.643  -0.734 -19.006  1.00  0.59           H  
ATOM   1214  N   SER A  82      23.262   3.308 -16.449  1.00  0.59           N  
ATOM   1215  CA  SER A  82      22.942   4.636 -15.968  1.00  0.59           C  
ATOM   1216  C   SER A  82      22.825   5.582 -17.136  1.00  0.59           C  
ATOM   1217  O   SER A  82      21.814   6.274 -17.265  1.00  0.59           O  
ATOM   1218  CB  SER A  82      24.016   5.135 -15.023  1.00  0.59           C  
ATOM   1219  OG  SER A  82      23.728   6.427 -14.565  1.00  0.59           O  
ATOM   1220  H   SER A  82      24.099   2.846 -16.095  1.00  0.59           H  
ATOM   1221  HA  SER A  82      21.992   4.601 -15.440  1.00  0.59           H  
ATOM   1222 1HB  SER A  82      24.095   4.458 -14.190  1.00  0.59           H  
ATOM   1223 2HB  SER A  82      24.970   5.141 -15.521  1.00  0.59           H  
ATOM   1224  HG  SER A  82      22.897   6.350 -14.058  1.00  0.59           H  
ATOM   1225  N   GLN A  83      23.833   5.577 -18.015  1.00  0.60           N  
ATOM   1226  CA  GLN A  83      23.831   6.456 -19.171  1.00  0.60           C  
ATOM   1227  C   GLN A  83      22.725   6.104 -20.173  1.00  0.60           C  
ATOM   1228  O   GLN A  83      22.065   6.993 -20.712  1.00  0.60           O  
ATOM   1229  CB  GLN A  83      25.215   6.457 -19.845  1.00  0.60           C  
ATOM   1230  CG  GLN A  83      25.321   7.451 -21.022  1.00  0.60           C  
ATOM   1231  CD  GLN A  83      26.751   7.683 -21.542  1.00  0.60           C  
ATOM   1232  OE1 GLN A  83      27.562   8.394 -20.912  1.00  0.60           O  
ATOM   1233  NE2 GLN A  83      27.070   7.091 -22.689  1.00  0.60           N  
ATOM   1234  H   GLN A  83      24.631   4.962 -17.846  1.00  0.60           H  
ATOM   1235  HA  GLN A  83      23.638   7.469 -18.818  1.00  0.60           H  
ATOM   1236 1HB  GLN A  83      25.978   6.674 -19.117  1.00  0.60           H  
ATOM   1237 2HB  GLN A  83      25.419   5.452 -20.230  1.00  0.60           H  
ATOM   1238 1HG  GLN A  83      24.726   7.062 -21.849  1.00  0.60           H  
ATOM   1239 2HG  GLN A  83      24.915   8.411 -20.706  1.00  0.60           H  
ATOM   1240 1HE2 GLN A  83      27.982   7.214 -23.081  1.00  0.60           H  
ATOM   1241 2HE2 GLN A  83      26.389   6.536 -23.170  1.00  0.60           H  
ATOM   1242  N   CYS A  84      22.504   4.810 -20.417  1.00  0.60           N  
ATOM   1243  CA  CYS A  84      21.506   4.379 -21.393  1.00  0.60           C  
ATOM   1244  C   CYS A  84      20.072   4.706 -20.976  1.00  0.60           C  
ATOM   1245  O   CYS A  84      19.248   5.094 -21.807  1.00  0.60           O  
ATOM   1246  CB  CYS A  84      21.577   2.863 -21.589  1.00  0.60           C  
ATOM   1247  SG  CYS A  84      23.074   2.272 -22.379  1.00  0.60           S  
ATOM   1248  H   CYS A  84      23.063   4.101 -19.944  1.00  0.60           H  
ATOM   1249  HA  CYS A  84      21.718   4.874 -22.338  1.00  0.60           H  
ATOM   1250 1HB  CYS A  84      21.501   2.376 -20.618  1.00  0.60           H  
ATOM   1251 2HB  CYS A  84      20.725   2.536 -22.183  1.00  0.60           H  
ATOM   1252  HG  CYS A  84      23.859   2.472 -21.291  1.00  0.60           H  
ATOM   1253  N   PHE A  85      19.773   4.525 -19.689  1.00  0.60           N  
ATOM   1254  CA  PHE A  85      18.429   4.708 -19.161  1.00  0.60           C  
ATOM   1255  C   PHE A  85      18.217   5.887 -18.199  1.00  0.60           C  
ATOM   1256  O   PHE A  85      17.100   6.083 -17.717  1.00  0.60           O  
ATOM   1257  CB  PHE A  85      18.016   3.418 -18.472  1.00  0.60           C  
ATOM   1258  CG  PHE A  85      17.879   2.254 -19.368  1.00  0.60           C  
ATOM   1259  CD1 PHE A  85      18.861   1.288 -19.412  1.00  0.60           C  
ATOM   1260  CD2 PHE A  85      16.742   2.091 -20.146  1.00  0.60           C  
ATOM   1261  CE1 PHE A  85      18.713   0.186 -20.217  1.00  0.60           C  
ATOM   1262  CE2 PHE A  85      16.594   0.986 -20.947  1.00  0.60           C  
ATOM   1263  CZ  PHE A  85      17.573   0.036 -20.983  1.00  0.60           C  
ATOM   1264  H   PHE A  85      20.496   4.200 -19.049  1.00  0.60           H  
ATOM   1265  HA  PHE A  85      17.765   4.862 -20.011  1.00  0.60           H  
ATOM   1266 1HB  PHE A  85      18.782   3.160 -17.754  1.00  0.60           H  
ATOM   1267 2HB  PHE A  85      17.082   3.559 -17.934  1.00  0.60           H  
ATOM   1268  HD1 PHE A  85      19.754   1.410 -18.795  1.00  0.60           H  
ATOM   1269  HD2 PHE A  85      15.957   2.847 -20.109  1.00  0.60           H  
ATOM   1270  HE1 PHE A  85      19.490  -0.571 -20.249  1.00  0.60           H  
ATOM   1271  HE2 PHE A  85      15.698   0.863 -21.549  1.00  0.60           H  
ATOM   1272  HZ  PHE A  85      17.448  -0.836 -21.618  1.00  0.60           H  
ATOM   1273  N   MET A  86      19.255   6.683 -17.928  1.00  0.59           N  
ATOM   1274  CA  MET A  86      19.179   7.804 -16.979  1.00  0.59           C  
ATOM   1275  C   MET A  86      18.751   7.358 -15.582  1.00  0.59           C  
ATOM   1276  O   MET A  86      17.873   7.950 -14.949  1.00  0.59           O  
ATOM   1277  CB  MET A  86      18.276   8.919 -17.509  1.00  0.59           C  
ATOM   1278  CG  MET A  86      18.815   9.579 -18.770  1.00  0.59           C  
ATOM   1279  SD  MET A  86      20.403  10.406 -18.479  1.00  0.59           S  
ATOM   1280  CE  MET A  86      19.871  11.837 -17.534  1.00  0.59           C  
ATOM   1281  H   MET A  86      20.166   6.486 -18.332  1.00  0.59           H  
ATOM   1282  HA  MET A  86      20.182   8.217 -16.886  1.00  0.59           H  
ATOM   1283 1HB  MET A  86      17.281   8.540 -17.717  1.00  0.59           H  
ATOM   1284 2HB  MET A  86      18.177   9.690 -16.745  1.00  0.59           H  
ATOM   1285 1HG  MET A  86      18.958   8.823 -19.544  1.00  0.59           H  
ATOM   1286 2HG  MET A  86      18.100  10.316 -19.136  1.00  0.59           H  
ATOM   1287 1HE  MET A  86      20.736  12.443 -17.269  1.00  0.59           H  
ATOM   1288 2HE  MET A  86      19.182  12.431 -18.136  1.00  0.59           H  
ATOM   1289 3HE  MET A  86      19.363  11.514 -16.630  1.00  0.59           H  
ATOM   1290  N   LEU A  87      19.398   6.301 -15.113  1.00  0.58           N  
ATOM   1291  CA  LEU A  87      19.134   5.756 -13.782  1.00  0.58           C  
ATOM   1292  C   LEU A  87      20.249   6.210 -12.838  1.00  0.58           C  
ATOM   1293  O   LEU A  87      21.401   6.275 -13.261  1.00  0.58           O  
ATOM   1294  CB  LEU A  87      19.162   4.216 -13.828  1.00  0.58           C  
ATOM   1295  CG  LEU A  87      18.225   3.572 -14.803  1.00  0.58           C  
ATOM   1296  CD1 LEU A  87      18.500   2.082 -14.854  1.00  0.58           C  
ATOM   1297  CD2 LEU A  87      16.813   3.831 -14.394  1.00  0.58           C  
ATOM   1298  H   LEU A  87      20.115   5.918 -15.726  1.00  0.58           H  
ATOM   1299  HA  LEU A  87      18.157   6.090 -13.457  1.00  0.58           H  
ATOM   1300 1HB  LEU A  87      20.169   3.887 -14.062  1.00  0.58           H  
ATOM   1301 2HB  LEU A  87      18.909   3.840 -12.829  1.00  0.58           H  
ATOM   1302  HG  LEU A  87      18.390   3.993 -15.768  1.00  0.58           H  
ATOM   1303 1HD1 LEU A  87      17.833   1.623 -15.566  1.00  0.58           H  
ATOM   1304 2HD1 LEU A  87      19.531   1.912 -15.161  1.00  0.58           H  
ATOM   1305 3HD1 LEU A  87      18.335   1.650 -13.868  1.00  0.58           H  
ATOM   1306 1HD2 LEU A  87      16.134   3.366 -15.110  1.00  0.58           H  
ATOM   1307 2HD2 LEU A  87      16.650   3.414 -13.407  1.00  0.58           H  
ATOM   1308 3HD2 LEU A  87      16.636   4.909 -14.369  1.00  0.58           H  
ATOM   1309  N   PRO A  88      19.973   6.553 -11.580  1.00  0.57           N  
ATOM   1310  CA  PRO A  88      20.983   6.765 -10.569  1.00  0.57           C  
ATOM   1311  C   PRO A  88      21.778   5.482 -10.413  1.00  0.57           C  
ATOM   1312  O   PRO A  88      21.197   4.388 -10.437  1.00  0.57           O  
ATOM   1313  CB  PRO A  88      20.165   7.097  -9.336  1.00  0.57           C  
ATOM   1314  CG  PRO A  88      18.864   7.652  -9.874  1.00  0.57           C  
ATOM   1315  CD  PRO A  88      18.605   6.868 -11.155  1.00  0.57           C  
ATOM   1316  HA  PRO A  88      21.631   7.600 -10.848  1.00  0.57           H  
ATOM   1317 1HB  PRO A  88      20.000   6.184  -8.755  1.00  0.57           H  
ATOM   1318 2HB  PRO A  88      20.708   7.803  -8.690  1.00  0.57           H  
ATOM   1319 1HG  PRO A  88      18.067   7.519  -9.118  1.00  0.57           H  
ATOM   1320 2HG  PRO A  88      18.960   8.733 -10.049  1.00  0.57           H  
ATOM   1321 1HD  PRO A  88      18.028   5.947 -10.960  1.00  0.57           H  
ATOM   1322 2HD  PRO A  88      18.110   7.541 -11.874  1.00  0.57           H  
ATOM   1323  N   ALA A  89      23.070   5.601 -10.178  1.00  0.55           N  
ATOM   1324  CA  ALA A  89      23.879   4.414 -10.002  1.00  0.55           C  
ATOM   1325  C   ALA A  89      25.048   4.613  -9.071  1.00  0.55           C  
ATOM   1326  O   ALA A  89      25.593   5.710  -8.971  1.00  0.55           O  
ATOM   1327  CB  ALA A  89      24.429   3.957 -11.338  1.00  0.55           C  
ATOM   1328  H   ALA A  89      23.498   6.518 -10.187  1.00  0.55           H  
ATOM   1329  HA  ALA A  89      23.239   3.653  -9.591  1.00  0.55           H  
ATOM   1330 1HB  ALA A  89      25.004   3.040 -11.197  1.00  0.55           H  
ATOM   1331 2HB  ALA A  89      23.598   3.764 -12.015  1.00  0.55           H  
ATOM   1332 3HB  ALA A  89      25.067   4.729 -11.755  1.00  0.55           H  
ATOM   1333  N   VAL A  90      25.453   3.521  -8.452  1.00  0.55           N  
ATOM   1334  CA  VAL A  90      26.648   3.495  -7.645  1.00  0.55           C  
ATOM   1335  C   VAL A  90      27.572   2.426  -8.189  1.00  0.55           C  
ATOM   1336  O   VAL A  90      27.144   1.298  -8.445  1.00  0.55           O  
ATOM   1337  CB  VAL A  90      26.360   3.203  -6.154  1.00  0.55           C  
ATOM   1338  CG1 VAL A  90      27.707   3.153  -5.390  1.00  0.55           C  
ATOM   1339  CG2 VAL A  90      25.429   4.271  -5.560  1.00  0.55           C  
ATOM   1340  H   VAL A  90      24.911   2.669  -8.586  1.00  0.55           H  
ATOM   1341  HA  VAL A  90      27.138   4.457  -7.717  1.00  0.55           H  
ATOM   1342  HB  VAL A  90      25.898   2.233  -6.063  1.00  0.55           H  
ATOM   1343 1HG1 VAL A  90      27.547   2.934  -4.364  1.00  0.55           H  
ATOM   1344 2HG1 VAL A  90      28.347   2.381  -5.808  1.00  0.55           H  
ATOM   1345 3HG1 VAL A  90      28.209   4.121  -5.478  1.00  0.55           H  
ATOM   1346 1HG2 VAL A  90      25.238   4.059  -4.521  1.00  0.55           H  
ATOM   1347 2HG2 VAL A  90      25.883   5.231  -5.640  1.00  0.55           H  
ATOM   1348 3HG2 VAL A  90      24.505   4.282  -6.090  1.00  0.55           H  
ATOM   1349  N   VAL A  91      28.821   2.776  -8.384  1.00  0.54           N  
ATOM   1350  CA  VAL A  91      29.760   1.788  -8.855  1.00  0.54           C  
ATOM   1351  C   VAL A  91      30.817   1.593  -7.804  1.00  0.54           C  
ATOM   1352  O   VAL A  91      31.265   2.564  -7.189  1.00  0.54           O  
ATOM   1353  CB  VAL A  91      30.360   2.245 -10.183  1.00  0.54           C  
ATOM   1354  CG1 VAL A  91      29.275   2.278 -11.222  1.00  0.54           C  
ATOM   1355  CG2 VAL A  91      31.002   3.581 -10.019  1.00  0.54           C  
ATOM   1356  H   VAL A  91      29.108   3.735  -8.183  1.00  0.54           H  
ATOM   1357  HA  VAL A  91      29.247   0.840  -9.013  1.00  0.54           H  
ATOM   1358  HB  VAL A  91      31.099   1.532 -10.503  1.00  0.54           H  
ATOM   1359 1HG1 VAL A  91      29.693   2.582 -12.169  1.00  0.54           H  
ATOM   1360 2HG1 VAL A  91      28.869   1.295 -11.304  1.00  0.54           H  
ATOM   1361 3HG1 VAL A  91      28.493   2.950 -10.937  1.00  0.54           H  
ATOM   1362 1HG2 VAL A  91      31.439   3.906 -10.967  1.00  0.54           H  
ATOM   1363 2HG2 VAL A  91      30.274   4.304  -9.689  1.00  0.54           H  
ATOM   1364 3HG2 VAL A  91      31.760   3.484  -9.285  1.00  0.54           H  
ATOM   1365  N   VAL A  92      31.211   0.343  -7.609  1.00  0.54           N  
ATOM   1366  CA  VAL A  92      32.194   0.035  -6.603  1.00  0.54           C  
ATOM   1367  C   VAL A  92      33.373  -0.673  -7.254  1.00  0.54           C  
ATOM   1368  O   VAL A  92      33.226  -1.761  -7.826  1.00  0.54           O  
ATOM   1369  CB  VAL A  92      31.543  -0.855  -5.529  1.00  0.54           C  
ATOM   1370  CG1 VAL A  92      32.565  -1.126  -4.426  1.00  0.54           C  
ATOM   1371  CG2 VAL A  92      30.274  -0.190  -5.032  1.00  0.54           C  
ATOM   1372  H   VAL A  92      30.768  -0.409  -8.133  1.00  0.54           H  
ATOM   1373  HA  VAL A  92      32.537   0.957  -6.144  1.00  0.54           H  
ATOM   1374  HB  VAL A  92      31.283  -1.820  -5.963  1.00  0.54           H  
ATOM   1375 1HG1 VAL A  92      32.125  -1.762  -3.662  1.00  0.54           H  
ATOM   1376 2HG1 VAL A  92      33.445  -1.612  -4.851  1.00  0.54           H  
ATOM   1377 3HG1 VAL A  92      32.862  -0.178  -3.975  1.00  0.54           H  
ATOM   1378 1HG2 VAL A  92      29.824  -0.812  -4.289  1.00  0.54           H  
ATOM   1379 2HG2 VAL A  92      30.520   0.767  -4.616  1.00  0.54           H  
ATOM   1380 3HG2 VAL A  92      29.577  -0.056  -5.860  1.00  0.54           H  
ATOM   1381  N   ASN A  93      34.534  -0.032  -7.210  1.00  0.55           N  
ATOM   1382  CA  ASN A  93      35.705  -0.563  -7.894  1.00  0.55           C  
ATOM   1383  C   ASN A  93      35.353  -1.023  -9.326  1.00  0.55           C  
ATOM   1384  O   ASN A  93      35.528  -2.197  -9.629  1.00  0.55           O  
ATOM   1385  CB  ASN A  93      36.336  -1.711  -7.109  1.00  0.55           C  
ATOM   1386  CG  ASN A  93      36.922  -1.298  -5.738  1.00  0.55           C  
ATOM   1387  OD1 ASN A  93      37.418  -0.173  -5.562  1.00  0.55           O  
ATOM   1388  ND2 ASN A  93      36.902  -2.206  -4.805  1.00  0.55           N  
ATOM   1389  H   ASN A  93      34.591   0.847  -6.691  1.00  0.55           H  
ATOM   1390  HA  ASN A  93      36.446   0.225  -7.973  1.00  0.55           H  
ATOM   1391 1HB  ASN A  93      35.599  -2.499  -6.948  1.00  0.55           H  
ATOM   1392 2HB  ASN A  93      37.143  -2.149  -7.703  1.00  0.55           H  
ATOM   1393 1HD2 ASN A  93      37.303  -2.002  -3.909  1.00  0.55           H  
ATOM   1394 2HD2 ASN A  93      36.530  -3.136  -5.001  1.00  0.55           H  
ATOM   1395  N   PRO A  94      34.779  -0.172 -10.208  1.00  0.56           N  
ATOM   1396  CA  PRO A  94      34.352  -0.544 -11.548  1.00  0.56           C  
ATOM   1397  C   PRO A  94      35.479  -0.884 -12.496  1.00  0.56           C  
ATOM   1398  O   PRO A  94      36.493  -0.183 -12.583  1.00  0.56           O  
ATOM   1399  CB  PRO A  94      33.676   0.724 -12.054  1.00  0.56           C  
ATOM   1400  CG  PRO A  94      34.319   1.828 -11.242  1.00  0.56           C  
ATOM   1401  CD  PRO A  94      34.591   1.232  -9.890  1.00  0.56           C  
ATOM   1402  HA  PRO A  94      33.636  -1.372 -11.476  1.00  0.56           H  
ATOM   1403 1HB  PRO A  94      33.853   0.832 -13.139  1.00  0.56           H  
ATOM   1404 2HB  PRO A  94      32.606   0.663 -11.922  1.00  0.56           H  
ATOM   1405 1HG  PRO A  94      35.246   2.164 -11.720  1.00  0.56           H  
ATOM   1406 2HG  PRO A  94      33.646   2.684 -11.200  1.00  0.56           H  
ATOM   1407 1HD  PRO A  94      35.502   1.662  -9.466  1.00  0.56           H  
ATOM   1408 2HD  PRO A  94      33.709   1.389  -9.259  1.00  0.56           H  
ATOM   1409  N   ALA A  95      35.237  -1.864 -13.335  1.00  0.58           N  
ATOM   1410  CA  ALA A  95      36.206  -2.228 -14.355  1.00  0.58           C  
ATOM   1411  C   ALA A  95      36.053  -1.295 -15.521  1.00  0.58           C  
ATOM   1412  O   ALA A  95      35.414  -1.637 -16.499  1.00  0.58           O  
ATOM   1413  CB  ALA A  95      36.028  -3.661 -14.788  1.00  0.58           C  
ATOM   1414  H   ALA A  95      34.378  -2.398 -13.224  1.00  0.58           H  
ATOM   1415  HA  ALA A  95      37.204  -2.098 -13.949  1.00  0.58           H  
ATOM   1416 1HB  ALA A  95      36.756  -3.916 -15.542  1.00  0.58           H  
ATOM   1417 2HB  ALA A  95      36.150  -4.320 -13.926  1.00  0.58           H  
ATOM   1418 3HB  ALA A  95      35.040  -3.776 -15.200  1.00  0.58           H  
ATOM   1419  N   VAL A  96      36.641  -0.118 -15.424  1.00  0.60           N  
ATOM   1420  CA  VAL A  96      36.430   0.921 -16.430  1.00  0.60           C  
ATOM   1421  C   VAL A  96      36.828   0.602 -17.864  1.00  0.60           C  
ATOM   1422  O   VAL A  96      36.230   1.153 -18.795  1.00  0.60           O  
ATOM   1423  CB  VAL A  96      37.158   2.197 -16.004  1.00  0.60           C  
ATOM   1424  CG1 VAL A  96      36.530   2.707 -14.783  1.00  0.60           C  
ATOM   1425  CG2 VAL A  96      38.649   1.896 -15.716  1.00  0.60           C  
ATOM   1426  H   VAL A  96      37.148   0.072 -14.558  1.00  0.60           H  
ATOM   1427  HA  VAL A  96      35.361   1.142 -16.430  1.00  0.60           H  
ATOM   1428  HB  VAL A  96      37.057   2.947 -16.784  1.00  0.60           H  
ATOM   1429 1HG1 VAL A  96      37.011   3.608 -14.501  1.00  0.60           H  
ATOM   1430 2HG1 VAL A  96      35.487   2.900 -15.002  1.00  0.60           H  
ATOM   1431 3HG1 VAL A  96      36.609   1.972 -13.982  1.00  0.60           H  
ATOM   1432 1HG2 VAL A  96      39.148   2.799 -15.388  1.00  0.60           H  
ATOM   1433 2HG2 VAL A  96      38.715   1.148 -14.923  1.00  0.60           H  
ATOM   1434 3HG2 VAL A  96      39.144   1.524 -16.601  1.00  0.60           H  
ATOM   1435  N   ARG A  97      37.794  -0.290 -18.061  1.00  0.62           N  
ATOM   1436  CA  ARG A  97      38.195  -0.657 -19.416  1.00  0.62           C  
ATOM   1437  C   ARG A  97      38.326  -2.188 -19.570  1.00  0.62           C  
ATOM   1438  O   ARG A  97      39.442  -2.682 -19.777  1.00  0.62           O  
ATOM   1439  CB  ARG A  97      39.517   0.048 -19.747  1.00  0.62           C  
ATOM   1440  CG  ARG A  97      39.438   1.615 -19.802  1.00  0.62           C  
ATOM   1441  CD  ARG A  97      38.673   2.036 -20.981  1.00  0.62           C  
ATOM   1442  NE  ARG A  97      38.551   3.474 -21.162  1.00  0.62           N  
ATOM   1443  CZ  ARG A  97      37.541   4.247 -20.689  1.00  0.62           C  
ATOM   1444  NH1 ARG A  97      36.556   3.739 -19.981  1.00  0.62           N  
ATOM   1445  NH2 ARG A  97      37.537   5.540 -20.955  1.00  0.62           N  
ATOM   1446  H   ARG A  97      38.237  -0.712 -17.258  1.00  0.62           H  
ATOM   1447  HA  ARG A  97      37.440  -0.298 -20.115  1.00  0.62           H  
ATOM   1448 1HB  ARG A  97      40.268  -0.219 -19.002  1.00  0.62           H  
ATOM   1449 2HB  ARG A  97      39.884  -0.299 -20.717  1.00  0.62           H  
ATOM   1450 1HG  ARG A  97      38.963   2.021 -18.922  1.00  0.62           H  
ATOM   1451 2HG  ARG A  97      40.449   2.024 -19.883  1.00  0.62           H  
ATOM   1452 1HD  ARG A  97      39.181   1.645 -21.851  1.00  0.62           H  
ATOM   1453 2HD  ARG A  97      37.672   1.618 -20.918  1.00  0.62           H  
ATOM   1454  HE  ARG A  97      39.272   3.935 -21.697  1.00  0.62           H  
ATOM   1455 1HH1 ARG A  97      36.524   2.739 -19.742  1.00  0.62           H  
ATOM   1456 2HH1 ARG A  97      35.811   4.346 -19.653  1.00  0.62           H  
ATOM   1457 1HH2 ARG A  97      38.280   5.946 -21.502  1.00  0.62           H  
ATOM   1458 2HH2 ARG A  97      36.791   6.125 -20.606  1.00  0.62           H  
ATOM   1459  N   PRO A  98      37.207  -2.963 -19.472  1.00  0.64           N  
ATOM   1460  CA  PRO A  98      37.126  -4.416 -19.465  1.00  0.64           C  
ATOM   1461  C   PRO A  98      37.785  -5.045 -20.671  1.00  0.64           C  
ATOM   1462  O   PRO A  98      38.325  -6.140 -20.615  1.00  0.64           O  
ATOM   1463  CB  PRO A  98      35.629  -4.654 -19.521  1.00  0.64           C  
ATOM   1464  CG  PRO A  98      35.040  -3.508 -18.960  1.00  0.64           C  
ATOM   1465  CD  PRO A  98      35.880  -2.368 -19.473  1.00  0.64           C  
ATOM   1466  HA  PRO A  98      37.520  -4.812 -18.529  1.00  0.64           H  
ATOM   1467 1HB  PRO A  98      35.323  -4.729 -20.549  1.00  0.64           H  
ATOM   1468 2HB  PRO A  98      35.371  -5.591 -19.022  1.00  0.64           H  
ATOM   1469 1HG  PRO A  98      34.032  -3.469 -19.302  1.00  0.64           H  
ATOM   1470 2HG  PRO A  98      35.006  -3.587 -17.871  1.00  0.64           H  
ATOM   1471 1HD  PRO A  98      35.580  -2.106 -20.492  1.00  0.64           H  
ATOM   1472 2HD  PRO A  98      35.757  -1.569 -18.825  1.00  0.64           H  
ATOM   1473  N   PHE A  99      37.780  -4.325 -21.772  1.00  0.66           N  
ATOM   1474  CA  PHE A  99      38.375  -4.810 -22.999  1.00  0.66           C  
ATOM   1475  C   PHE A  99      39.894  -4.881 -22.992  1.00  0.66           C  
ATOM   1476  O   PHE A  99      40.494  -5.423 -23.919  1.00  0.66           O  
ATOM   1477  CB  PHE A  99      37.822  -4.016 -24.138  1.00  0.66           C  
ATOM   1478  CG  PHE A  99      37.705  -2.598 -23.870  1.00  0.66           C  
ATOM   1479  CD1 PHE A  99      38.744  -1.735 -24.043  1.00  0.66           C  
ATOM   1480  CD2 PHE A  99      36.486  -2.115 -23.424  1.00  0.66           C  
ATOM   1481  CE1 PHE A  99      38.570  -0.403 -23.796  1.00  0.66           C  
ATOM   1482  CE2 PHE A  99      36.303  -0.800 -23.174  1.00  0.66           C  
ATOM   1483  CZ  PHE A  99      37.340   0.061 -23.365  1.00  0.66           C  
ATOM   1484  H   PHE A  99      37.335  -3.420 -21.779  1.00  0.66           H  
ATOM   1485  HA  PHE A  99      38.013  -5.828 -23.139  1.00  0.66           H  
ATOM   1486 1HB  PHE A  99      38.468  -4.142 -25.000  1.00  0.66           H  
ATOM   1487 2HB  PHE A  99      36.841  -4.398 -24.411  1.00  0.66           H  
ATOM   1488  HD1 PHE A  99      39.707  -2.112 -24.391  1.00  0.66           H  
ATOM   1489  HD2 PHE A  99      35.661  -2.805 -23.284  1.00  0.66           H  
ATOM   1490  HE1 PHE A  99      39.400   0.289 -23.946  1.00  0.66           H  
ATOM   1491  HE2 PHE A  99      35.332  -0.433 -22.834  1.00  0.66           H  
ATOM   1492  HZ  PHE A  99      37.194   1.118 -23.182  1.00  0.66           H  
ATOM   1493  N   GLU A 100      40.521  -4.311 -21.967  1.00  0.67           N  
ATOM   1494  CA  GLU A 100      41.955  -4.445 -21.808  1.00  0.67           C  
ATOM   1495  C   GLU A 100      42.171  -5.354 -20.602  1.00  0.67           C  
ATOM   1496  O   GLU A 100      42.953  -6.307 -20.637  1.00  0.67           O  
ATOM   1497  CB  GLU A 100      42.628  -3.083 -21.576  1.00  0.67           C  
ATOM   1498  CG  GLU A 100      42.490  -2.105 -22.743  1.00  0.67           C  
ATOM   1499  CD  GLU A 100      43.203  -0.786 -22.522  1.00  0.67           C  
ATOM   1500  OE1 GLU A 100      43.771  -0.599 -21.472  1.00  0.67           O  
ATOM   1501  OE2 GLU A 100      43.172   0.034 -23.411  1.00  0.67           O  
ATOM   1502  H   GLU A 100      39.988  -3.816 -21.257  1.00  0.67           H  
ATOM   1503  HA  GLU A 100      42.382  -4.917 -22.688  1.00  0.67           H  
ATOM   1504 1HB  GLU A 100      42.188  -2.610 -20.694  1.00  0.67           H  
ATOM   1505 2HB  GLU A 100      43.688  -3.229 -21.377  1.00  0.67           H  
ATOM   1506 1HG  GLU A 100      42.868  -2.573 -23.650  1.00  0.67           H  
ATOM   1507 2HG  GLU A 100      41.437  -1.906 -22.882  1.00  0.67           H  
ATOM   1508  N   LEU A 101      41.367  -5.116 -19.568  1.00  0.69           N  
ATOM   1509  CA  LEU A 101      41.455  -5.817 -18.292  1.00  0.69           C  
ATOM   1510  C   LEU A 101      41.173  -7.315 -18.419  1.00  0.69           C  
ATOM   1511  O   LEU A 101      41.797  -8.140 -17.748  1.00  0.69           O  
ATOM   1512  CB  LEU A 101      40.426  -5.194 -17.356  1.00  0.69           C  
ATOM   1513  CG  LEU A 101      40.687  -3.741 -16.930  1.00  0.69           C  
ATOM   1514  CD1 LEU A 101      39.434  -3.192 -16.270  1.00  0.69           C  
ATOM   1515  CD2 LEU A 101      41.862  -3.709 -15.971  1.00  0.69           C  
ATOM   1516  H   LEU A 101      40.702  -4.349 -19.646  1.00  0.69           H  
ATOM   1517  HA  LEU A 101      42.457  -5.679 -17.890  1.00  0.69           H  
ATOM   1518 1HB  LEU A 101      39.486  -5.235 -17.836  1.00  0.69           H  
ATOM   1519 2HB  LEU A 101      40.372  -5.800 -16.452  1.00  0.69           H  
ATOM   1520  HG  LEU A 101      40.919  -3.128 -17.802  1.00  0.69           H  
ATOM   1521 1HD1 LEU A 101      39.596  -2.164 -15.950  1.00  0.69           H  
ATOM   1522 2HD1 LEU A 101      38.613  -3.224 -16.968  1.00  0.69           H  
ATOM   1523 3HD1 LEU A 101      39.196  -3.806 -15.433  1.00  0.69           H  
ATOM   1524 1HD2 LEU A 101      42.052  -2.683 -15.661  1.00  0.69           H  
ATOM   1525 2HD2 LEU A 101      41.640  -4.317 -15.095  1.00  0.69           H  
ATOM   1526 3HD2 LEU A 101      42.746  -4.106 -16.471  1.00  0.69           H  
ATOM   1527  N   LEU A 102      40.244  -7.675 -19.302  1.00  0.70           N  
ATOM   1528  CA  LEU A 102      39.864  -9.059 -19.470  1.00  0.70           C  
ATOM   1529  C   LEU A 102      40.629  -9.793 -20.567  1.00  0.70           C  
ATOM   1530  O   LEU A 102      40.359 -10.964 -20.825  1.00  0.70           O  
ATOM   1531  CB  LEU A 102      38.350  -9.173 -19.692  1.00  0.70           C  
ATOM   1532  CG  LEU A 102      37.506  -8.660 -18.480  1.00  0.70           C  
ATOM   1533  CD1 LEU A 102      36.036  -8.746 -18.785  1.00  0.70           C  
ATOM   1534  CD2 LEU A 102      37.849  -9.483 -17.258  1.00  0.70           C  
ATOM   1535  H   LEU A 102      39.743  -6.974 -19.838  1.00  0.70           H  
ATOM   1536  HA  LEU A 102      40.080  -9.551 -18.534  1.00  0.70           H  
ATOM   1537 1HB  LEU A 102      38.072  -8.609 -20.580  1.00  0.70           H  
ATOM   1538 2HB  LEU A 102      38.100 -10.221 -19.854  1.00  0.70           H  
ATOM   1539  HG  LEU A 102      37.744  -7.611 -18.290  1.00  0.70           H  
ATOM   1540 1HD1 LEU A 102      35.467  -8.378 -17.935  1.00  0.70           H  
ATOM   1541 2HD1 LEU A 102      35.829  -8.140 -19.639  1.00  0.70           H  
ATOM   1542 3HD1 LEU A 102      35.759  -9.778 -18.987  1.00  0.70           H  
ATOM   1543 1HD2 LEU A 102      37.273  -9.128 -16.404  1.00  0.70           H  
ATOM   1544 2HD2 LEU A 102      37.611 -10.523 -17.447  1.00  0.70           H  
ATOM   1545 3HD2 LEU A 102      38.911  -9.387 -17.043  1.00  0.70           H  
ATOM   1546  N   ASN A 103      41.627  -9.157 -21.200  1.00  0.71           N  
ATOM   1547  CA  ASN A 103      42.385  -9.867 -22.238  1.00  0.71           C  
ATOM   1548  C   ASN A 103      43.139 -11.052 -21.636  1.00  0.71           C  
ATOM   1549  O   ASN A 103      43.373 -12.070 -22.291  1.00  0.71           O  
ATOM   1550  CB  ASN A 103      43.324  -8.939 -22.985  1.00  0.71           C  
ATOM   1551  CG  ASN A 103      42.616  -8.082 -24.000  1.00  0.71           C  
ATOM   1552  OD1 ASN A 103      41.516  -8.420 -24.441  1.00  0.71           O  
ATOM   1553  ND2 ASN A 103      43.237  -7.001 -24.390  1.00  0.71           N  
ATOM   1554  H   ASN A 103      41.882  -8.195 -20.966  1.00  0.71           H  
ATOM   1555  HA  ASN A 103      41.675 -10.271 -22.963  1.00  0.71           H  
ATOM   1556 1HB  ASN A 103      43.825  -8.285 -22.268  1.00  0.71           H  
ATOM   1557 2HB  ASN A 103      44.092  -9.525 -23.488  1.00  0.71           H  
ATOM   1558 1HD2 ASN A 103      42.819  -6.399 -25.075  1.00  0.71           H  
ATOM   1559 2HD2 ASN A 103      44.130  -6.773 -24.006  1.00  0.71           H  
ATOM   1560  N   ASN A 104      43.447 -10.946 -20.349  1.00  0.71           N  
ATOM   1561  CA  ASN A 104      44.151 -11.965 -19.586  1.00  0.71           C  
ATOM   1562  C   ASN A 104      43.343 -13.259 -19.488  1.00  0.71           C  
ATOM   1563  O   ASN A 104      43.889 -14.321 -19.185  1.00  0.71           O  
ATOM   1564  CB  ASN A 104      44.448 -11.439 -18.198  1.00  0.71           C  
ATOM   1565  CG  ASN A 104      45.528 -10.397 -18.190  1.00  0.71           C  
ATOM   1566  OD1 ASN A 104      46.336 -10.297 -19.124  1.00  0.71           O  
ATOM   1567  ND2 ASN A 104      45.557  -9.607 -17.148  1.00  0.71           N  
ATOM   1568  H   ASN A 104      43.196 -10.088 -19.878  1.00  0.71           H  
ATOM   1569  HA  ASN A 104      45.087 -12.198 -20.095  1.00  0.71           H  
ATOM   1570 1HB  ASN A 104      43.535 -11.004 -17.778  1.00  0.71           H  
ATOM   1571 2HB  ASN A 104      44.742 -12.264 -17.550  1.00  0.71           H  
ATOM   1572 1HD2 ASN A 104      46.248  -8.888 -17.084  1.00  0.71           H  
ATOM   1573 2HD2 ASN A 104      44.882  -9.718 -16.418  1.00  0.71           H  
ATOM   1574  N   PHE A 105      42.033 -13.154 -19.702  1.00  0.70           N  
ATOM   1575  CA  PHE A 105      41.128 -14.272 -19.607  1.00  0.70           C  
ATOM   1576  C   PHE A 105      40.614 -14.700 -20.970  1.00  0.70           C  
ATOM   1577  O   PHE A 105      39.627 -15.431 -21.049  1.00  0.70           O  
ATOM   1578  CB  PHE A 105      39.945 -13.887 -18.736  1.00  0.70           C  
ATOM   1579  CG  PHE A 105      40.320 -13.529 -17.363  1.00  0.70           C  
ATOM   1580  CD1 PHE A 105      40.335 -12.217 -17.002  1.00  0.70           C  
ATOM   1581  CD2 PHE A 105      40.651 -14.484 -16.429  1.00  0.70           C  
ATOM   1582  CE1 PHE A 105      40.672 -11.824 -15.736  1.00  0.70           C  
ATOM   1583  CE2 PHE A 105      40.992 -14.112 -15.146  1.00  0.70           C  
ATOM   1584  CZ  PHE A 105      41.002 -12.774 -14.799  1.00  0.70           C  
ATOM   1585  H   PHE A 105      41.629 -12.263 -19.980  1.00  0.70           H  
ATOM   1586  HA  PHE A 105      41.653 -15.113 -19.153  1.00  0.70           H  
ATOM   1587 1HB  PHE A 105      39.446 -13.026 -19.178  1.00  0.70           H  
ATOM   1588 2HB  PHE A 105      39.231 -14.699 -18.698  1.00  0.70           H  
ATOM   1589  HD1 PHE A 105      40.071 -11.497 -17.743  1.00  0.70           H  
ATOM   1590  HD2 PHE A 105      40.639 -15.539 -16.714  1.00  0.70           H  
ATOM   1591  HE1 PHE A 105      40.675 -10.764 -15.475  1.00  0.70           H  
ATOM   1592  HE2 PHE A 105      41.252 -14.871 -14.409  1.00  0.70           H  
ATOM   1593  HZ  PHE A 105      41.270 -12.474 -13.787  1.00  0.70           H  
ATOM   1594  N   LEU A 106      41.275 -14.296 -22.060  1.00  0.69           N  
ATOM   1595  CA  LEU A 106      40.736 -14.653 -23.373  1.00  0.69           C  
ATOM   1596  C   LEU A 106      41.064 -16.094 -23.754  1.00  0.69           C  
ATOM   1597  O   LEU A 106      41.989 -16.378 -24.519  1.00  0.69           O  
ATOM   1598  CB  LEU A 106      41.251 -13.675 -24.430  1.00  0.69           C  
ATOM   1599  CG  LEU A 106      40.475 -13.642 -25.754  1.00  0.69           C  
ATOM   1600  CD1 LEU A 106      40.802 -12.351 -26.465  1.00  0.69           C  
ATOM   1601  CD2 LEU A 106      40.818 -14.845 -26.595  1.00  0.69           C  
ATOM   1602  H   LEU A 106      42.100 -13.696 -21.993  1.00  0.69           H  
ATOM   1603  HA  LEU A 106      39.663 -14.574 -23.341  1.00  0.69           H  
ATOM   1604 1HB  LEU A 106      41.222 -12.671 -24.006  1.00  0.69           H  
ATOM   1605 2HB  LEU A 106      42.287 -13.921 -24.651  1.00  0.69           H  
ATOM   1606  HG  LEU A 106      39.406 -13.650 -25.547  1.00  0.69           H  
ATOM   1607 1HD1 LEU A 106      40.254 -12.299 -27.388  1.00  0.69           H  
ATOM   1608 2HD1 LEU A 106      40.530 -11.517 -25.825  1.00  0.69           H  
ATOM   1609 3HD1 LEU A 106      41.871 -12.313 -26.675  1.00  0.69           H  
ATOM   1610 1HD2 LEU A 106      40.255 -14.807 -27.526  1.00  0.69           H  
ATOM   1611 2HD2 LEU A 106      41.884 -14.850 -26.813  1.00  0.69           H  
ATOM   1612 3HD2 LEU A 106      40.551 -15.752 -26.047  1.00  0.69           H  
ATOM   1613  N   GLY A 107      40.268 -16.994 -23.190  1.00  0.68           N  
ATOM   1614  CA  GLY A 107      40.396 -18.439 -23.329  1.00  0.68           C  
ATOM   1615  C   GLY A 107      39.408 -19.151 -22.401  1.00  0.68           C  
ATOM   1616  O   GLY A 107      38.350 -18.614 -22.062  1.00  0.68           O  
ATOM   1617  H   GLY A 107      39.564 -16.609 -22.569  1.00  0.68           H  
ATOM   1618 1HA  GLY A 107      40.206 -18.723 -24.364  1.00  0.68           H  
ATOM   1619 2HA  GLY A 107      41.414 -18.741 -23.089  1.00  0.68           H  
ATOM   1620  N   HIS A 108      39.684 -20.408 -22.067  1.00  0.68           N  
ATOM   1621  CA  HIS A 108      38.756 -21.135 -21.200  1.00  0.68           C  
ATOM   1622  C   HIS A 108      38.706 -20.537 -19.798  1.00  0.68           C  
ATOM   1623  O   HIS A 108      39.744 -20.237 -19.200  1.00  0.68           O  
ATOM   1624  CB  HIS A 108      39.116 -22.622 -21.132  1.00  0.68           C  
ATOM   1625  CG  HIS A 108      38.154 -23.459 -20.325  1.00  0.68           C  
ATOM   1626  ND1 HIS A 108      38.168 -23.474 -18.943  1.00  0.68           N  
ATOM   1627  CD2 HIS A 108      37.158 -24.302 -20.697  1.00  0.68           C  
ATOM   1628  CE1 HIS A 108      37.226 -24.285 -18.504  1.00  0.68           C  
ATOM   1629  NE2 HIS A 108      36.607 -24.804 -19.543  1.00  0.68           N  
ATOM   1630  H   HIS A 108      40.541 -20.844 -22.376  1.00  0.68           H  
ATOM   1631  HA  HIS A 108      37.750 -21.065 -21.604  1.00  0.68           H  
ATOM   1632 1HB  HIS A 108      39.153 -23.029 -22.142  1.00  0.68           H  
ATOM   1633 2HB  HIS A 108      40.108 -22.734 -20.697  1.00  0.68           H  
ATOM   1634  HD2 HIS A 108      36.856 -24.540 -21.716  1.00  0.68           H  
ATOM   1635  HE1 HIS A 108      37.000 -24.497 -17.458  1.00  0.68           H  
ATOM   1636  HE2 HIS A 108      35.836 -25.478 -19.469  1.00  0.68           H  
ATOM   1637  N   ASN A 109      37.486 -20.419 -19.280  1.00  0.68           N  
ATOM   1638  CA  ASN A 109      37.178 -19.883 -17.965  1.00  0.68           C  
ATOM   1639  C   ASN A 109      36.096 -20.694 -17.250  1.00  0.68           C  
ATOM   1640  O   ASN A 109      35.293 -21.396 -17.872  1.00  0.68           O  
ATOM   1641  CB  ASN A 109      36.708 -18.447 -18.096  1.00  0.68           C  
ATOM   1642  CG  ASN A 109      37.769 -17.452 -18.444  1.00  0.68           C  
ATOM   1643  OD1 ASN A 109      38.535 -17.015 -17.575  1.00  0.68           O  
ATOM   1644  ND2 ASN A 109      37.844 -17.096 -19.689  1.00  0.68           N  
ATOM   1645  H   ASN A 109      36.704 -20.679 -19.872  1.00  0.68           H  
ATOM   1646  HA  ASN A 109      38.080 -19.922 -17.353  1.00  0.68           H  
ATOM   1647 1HB  ASN A 109      35.968 -18.427 -18.889  1.00  0.68           H  
ATOM   1648 2HB  ASN A 109      36.215 -18.135 -17.175  1.00  0.68           H  
ATOM   1649 1HD2 ASN A 109      38.551 -16.434 -19.996  1.00  0.68           H  
ATOM   1650 2HD2 ASN A 109      37.232 -17.509 -20.364  1.00  0.68           H  
ATOM   1651  N   GLU A 110      36.039 -20.539 -15.930  1.00  0.68           N  
ATOM   1652  CA  GLU A 110      35.008 -21.186 -15.127  1.00  0.68           C  
ATOM   1653  C   GLU A 110      34.552 -20.280 -13.994  1.00  0.68           C  
ATOM   1654  O   GLU A 110      35.373 -19.670 -13.307  1.00  0.68           O  
ATOM   1655  CB  GLU A 110      35.544 -22.511 -14.565  1.00  0.68           C  
ATOM   1656  CG  GLU A 110      34.556 -23.334 -13.736  1.00  0.68           C  
ATOM   1657  CD  GLU A 110      35.145 -24.661 -13.297  1.00  0.68           C  
ATOM   1658  OE1 GLU A 110      36.247 -24.958 -13.700  1.00  0.68           O  
ATOM   1659  OE2 GLU A 110      34.504 -25.363 -12.549  1.00  0.68           O  
ATOM   1660  H   GLU A 110      36.727 -19.959 -15.472  1.00  0.68           H  
ATOM   1661  HA  GLU A 110      34.147 -21.389 -15.760  1.00  0.68           H  
ATOM   1662 1HB  GLU A 110      35.875 -23.139 -15.394  1.00  0.68           H  
ATOM   1663 2HB  GLU A 110      36.414 -22.311 -13.941  1.00  0.68           H  
ATOM   1664 1HG  GLU A 110      34.265 -22.766 -12.852  1.00  0.68           H  
ATOM   1665 2HG  GLU A 110      33.656 -23.512 -14.332  1.00  0.68           H  
ATOM   1666  N   ASN A 111      33.238 -20.189 -13.806  1.00  0.69           N  
ATOM   1667  CA  ASN A 111      32.676 -19.396 -12.722  1.00  0.69           C  
ATOM   1668  C   ASN A 111      32.576 -20.262 -11.455  1.00  0.69           C  
ATOM   1669  O   ASN A 111      31.675 -21.100 -11.375  1.00  0.69           O  
ATOM   1670  CB  ASN A 111      31.326 -18.836 -13.111  1.00  0.69           C  
ATOM   1671  CG  ASN A 111      30.724 -17.942 -12.035  1.00  0.69           C  
ATOM   1672  OD1 ASN A 111      30.829 -18.200 -10.819  1.00  0.69           O  
ATOM   1673  ND2 ASN A 111      30.097 -16.878 -12.481  1.00  0.69           N  
ATOM   1674  H   ASN A 111      32.619 -20.707 -14.435  1.00  0.69           H  
ATOM   1675  HA  ASN A 111      33.339 -18.554 -12.566  1.00  0.69           H  
ATOM   1676 1HB  ASN A 111      31.428 -18.257 -14.032  1.00  0.69           H  
ATOM   1677 2HB  ASN A 111      30.639 -19.659 -13.316  1.00  0.69           H  
ATOM   1678 1HD2 ASN A 111      29.683 -16.214 -11.828  1.00  0.69           H  
ATOM   1679 2HD2 ASN A 111      30.034 -16.708 -13.463  1.00  0.69           H  
ATOM   1680  N   PRO A 112      33.377 -20.012 -10.401  1.00  0.70           N  
ATOM   1681  CA  PRO A 112      33.534 -20.843  -9.214  1.00  0.70           C  
ATOM   1682  C   PRO A 112      32.266 -20.995  -8.382  1.00  0.70           C  
ATOM   1683  O   PRO A 112      32.192 -21.870  -7.520  1.00  0.70           O  
ATOM   1684  CB  PRO A 112      34.613 -20.096  -8.417  1.00  0.70           C  
ATOM   1685  CG  PRO A 112      34.509 -18.663  -8.872  1.00  0.70           C  
ATOM   1686  CD  PRO A 112      34.129 -18.739 -10.326  1.00  0.70           C  
ATOM   1687  HA  PRO A 112      33.902 -21.832  -9.526  1.00  0.70           H  
ATOM   1688 1HB  PRO A 112      34.422 -20.211  -7.340  1.00  0.70           H  
ATOM   1689 2HB  PRO A 112      35.599 -20.537  -8.620  1.00  0.70           H  
ATOM   1690 1HG  PRO A 112      33.757 -18.129  -8.270  1.00  0.70           H  
ATOM   1691 2HG  PRO A 112      35.462 -18.142  -8.717  1.00  0.70           H  
ATOM   1692 1HD  PRO A 112      33.478 -17.882 -10.532  1.00  0.70           H  
ATOM   1693 2HD  PRO A 112      35.024 -18.765 -10.965  1.00  0.70           H  
ATOM   1694  N   TYR A 113      31.282 -20.130  -8.604  1.00  0.70           N  
ATOM   1695  CA  TYR A 113      30.048 -20.184  -7.839  1.00  0.70           C  
ATOM   1696  C   TYR A 113      29.012 -21.121  -8.440  1.00  0.70           C  
ATOM   1697  O   TYR A 113      28.056 -21.505  -7.758  1.00  0.70           O  
ATOM   1698  CB  TYR A 113      29.454 -18.792  -7.745  1.00  0.70           C  
ATOM   1699  CG  TYR A 113      30.244 -17.844  -6.900  1.00  0.70           C  
ATOM   1700  CD1 TYR A 113      31.096 -16.925  -7.492  1.00  0.70           C  
ATOM   1701  CD2 TYR A 113      30.094 -17.870  -5.523  1.00  0.70           C  
ATOM   1702  CE1 TYR A 113      31.809 -16.048  -6.702  1.00  0.70           C  
ATOM   1703  CE2 TYR A 113      30.801 -16.989  -4.736  1.00  0.70           C  
ATOM   1704  CZ  TYR A 113      31.658 -16.082  -5.319  1.00  0.70           C  
ATOM   1705  OH  TYR A 113      32.372 -15.208  -4.531  1.00  0.70           O  
ATOM   1706  H   TYR A 113      31.353 -19.429  -9.343  1.00  0.70           H  
ATOM   1707  HA  TYR A 113      30.281 -20.543  -6.837  1.00  0.70           H  
ATOM   1708 1HB  TYR A 113      29.375 -18.374  -8.743  1.00  0.70           H  
ATOM   1709 2HB  TYR A 113      28.445 -18.853  -7.338  1.00  0.70           H  
ATOM   1710  HD1 TYR A 113      31.211 -16.899  -8.580  1.00  0.70           H  
ATOM   1711  HD2 TYR A 113      29.415 -18.588  -5.063  1.00  0.70           H  
ATOM   1712  HE1 TYR A 113      32.487 -15.332  -7.162  1.00  0.70           H  
ATOM   1713  HE2 TYR A 113      30.683 -17.011  -3.652  1.00  0.70           H  
ATOM   1714  HH  TYR A 113      32.215 -15.415  -3.604  1.00  0.70           H  
ATOM   1715  N   THR A 114      29.164 -21.450  -9.727  1.00  0.71           N  
ATOM   1716  CA  THR A 114      28.156 -22.272 -10.391  1.00  0.71           C  
ATOM   1717  C   THR A 114      28.763 -23.481 -11.090  1.00  0.71           C  
ATOM   1718  O   THR A 114      28.075 -24.465 -11.363  1.00  0.71           O  
ATOM   1719  CB  THR A 114      27.394 -21.450 -11.449  1.00  0.71           C  
ATOM   1720  OG1 THR A 114      28.289 -21.079 -12.517  1.00  0.71           O  
ATOM   1721  CG2 THR A 114      26.842 -20.169 -10.812  1.00  0.71           C  
ATOM   1722  H   THR A 114      29.990 -21.143 -10.234  1.00  0.71           H  
ATOM   1723  HA  THR A 114      27.450 -22.635  -9.646  1.00  0.71           H  
ATOM   1724  HB  THR A 114      26.573 -22.041 -11.852  1.00  0.71           H  
ATOM   1725  HG1 THR A 114      27.825 -20.473 -13.115  1.00  0.71           H  
ATOM   1726 1HG2 THR A 114      26.307 -19.595 -11.563  1.00  0.71           H  
ATOM   1727 2HG2 THR A 114      26.161 -20.427 -10.000  1.00  0.71           H  
ATOM   1728 3HG2 THR A 114      27.660 -19.565 -10.422  1.00  0.71           H  
ATOM   1729  N   GLY A 115      30.052 -23.394 -11.404  1.00  0.71           N  
ATOM   1730  CA  GLY A 115      30.748 -24.414 -12.173  1.00  0.71           C  
ATOM   1731  C   GLY A 115      30.554 -24.227 -13.681  1.00  0.71           C  
ATOM   1732  O   GLY A 115      31.014 -25.046 -14.481  1.00  0.71           O  
ATOM   1733  H   GLY A 115      30.577 -22.563 -11.154  1.00  0.71           H  
ATOM   1734 1HA  GLY A 115      31.815 -24.369 -11.941  1.00  0.71           H  
ATOM   1735 2HA  GLY A 115      30.397 -25.399 -11.874  1.00  0.71           H  
ATOM   1736  N   GLN A 116      29.849 -23.170 -14.094  1.00  0.70           N  
ATOM   1737  CA  GLN A 116      29.642 -22.982 -15.521  1.00  0.70           C  
ATOM   1738  C   GLN A 116      30.955 -22.676 -16.223  1.00  0.70           C  
ATOM   1739  O   GLN A 116      31.696 -21.762 -15.836  1.00  0.70           O  
ATOM   1740  CB  GLN A 116      28.642 -21.855 -15.801  1.00  0.70           C  
ATOM   1741  CG  GLN A 116      28.388 -21.591 -17.296  1.00  0.70           C  
ATOM   1742  CD  GLN A 116      27.615 -22.725 -17.981  1.00  0.70           C  
ATOM   1743  OE1 GLN A 116      26.520 -23.095 -17.532  1.00  0.70           O  
ATOM   1744  NE2 GLN A 116      28.176 -23.283 -19.059  1.00  0.70           N  
ATOM   1745  H   GLN A 116      29.449 -22.508 -13.431  1.00  0.70           H  
ATOM   1746  HA  GLN A 116      29.245 -23.908 -15.937  1.00  0.70           H  
ATOM   1747 1HB  GLN A 116      27.688 -22.088 -15.326  1.00  0.70           H  
ATOM   1748 2HB  GLN A 116      29.011 -20.931 -15.356  1.00  0.70           H  
ATOM   1749 1HG  GLN A 116      27.802 -20.679 -17.392  1.00  0.70           H  
ATOM   1750 2HG  GLN A 116      29.342 -21.469 -17.812  1.00  0.70           H  
ATOM   1751 1HE2 GLN A 116      27.709 -24.025 -19.538  1.00  0.70           H  
ATOM   1752 2HE2 GLN A 116      29.092 -22.961 -19.402  1.00  0.70           H  
ATOM   1753  N   GLN A 117      31.230 -23.445 -17.270  1.00  0.69           N  
ATOM   1754  CA  GLN A 117      32.425 -23.250 -18.075  1.00  0.69           C  
ATOM   1755  C   GLN A 117      32.097 -22.450 -19.325  1.00  0.69           C  
ATOM   1756  O   GLN A 117      30.993 -22.558 -19.879  1.00  0.69           O  
ATOM   1757  CB  GLN A 117      33.043 -24.590 -18.461  1.00  0.69           C  
ATOM   1758  CG  GLN A 117      33.560 -25.410 -17.278  1.00  0.69           C  
ATOM   1759  CD  GLN A 117      34.167 -26.735 -17.722  1.00  0.69           C  
ATOM   1760  OE1 GLN A 117      34.864 -26.807 -18.747  1.00  0.69           O  
ATOM   1761  NE2 GLN A 117      33.913 -27.794 -16.961  1.00  0.69           N  
ATOM   1762  H   GLN A 117      30.591 -24.191 -17.506  1.00  0.69           H  
ATOM   1763  HA  GLN A 117      33.152 -22.688 -17.496  1.00  0.69           H  
ATOM   1764 1HB  GLN A 117      32.306 -25.188 -18.990  1.00  0.69           H  
ATOM   1765 2HB  GLN A 117      33.868 -24.410 -19.143  1.00  0.69           H  
ATOM   1766 1HG  GLN A 117      34.333 -24.832 -16.763  1.00  0.69           H  
ATOM   1767 2HG  GLN A 117      32.734 -25.615 -16.591  1.00  0.69           H  
ATOM   1768 1HE2 GLN A 117      34.287 -28.690 -17.205  1.00  0.69           H  
ATOM   1769 2HE2 GLN A 117      33.349 -27.694 -16.135  1.00  0.69           H  
ATOM   1770  N   TYR A 118      33.051 -21.650 -19.775  1.00  0.68           N  
ATOM   1771  CA  TYR A 118      32.869 -20.896 -21.005  1.00  0.68           C  
ATOM   1772  C   TYR A 118      34.202 -20.499 -21.608  1.00  0.68           C  
ATOM   1773  O   TYR A 118      35.244 -20.626 -20.968  1.00  0.68           O  
ATOM   1774  CB  TYR A 118      32.014 -19.654 -20.751  1.00  0.68           C  
ATOM   1775  CG  TYR A 118      32.648 -18.614 -19.866  1.00  0.68           C  
ATOM   1776  CD1 TYR A 118      33.314 -17.542 -20.454  1.00  0.68           C  
ATOM   1777  CD2 TYR A 118      32.568 -18.716 -18.481  1.00  0.68           C  
ATOM   1778  CE1 TYR A 118      33.890 -16.577 -19.676  1.00  0.68           C  
ATOM   1779  CE2 TYR A 118      33.153 -17.742 -17.697  1.00  0.68           C  
ATOM   1780  CZ  TYR A 118      33.809 -16.675 -18.299  1.00  0.68           C  
ATOM   1781  OH  TYR A 118      34.397 -15.715 -17.547  1.00  0.68           O  
ATOM   1782  H   TYR A 118      33.920 -21.575 -19.244  1.00  0.68           H  
ATOM   1783  HA  TYR A 118      32.357 -21.531 -21.729  1.00  0.68           H  
ATOM   1784 1HB  TYR A 118      31.776 -19.180 -21.704  1.00  0.68           H  
ATOM   1785 2HB  TYR A 118      31.070 -19.950 -20.296  1.00  0.68           H  
ATOM   1786  HD1 TYR A 118      33.374 -17.468 -21.540  1.00  0.68           H  
ATOM   1787  HD2 TYR A 118      32.050 -19.557 -18.015  1.00  0.68           H  
ATOM   1788  HE1 TYR A 118      34.408 -15.740 -20.138  1.00  0.68           H  
ATOM   1789  HE2 TYR A 118      33.101 -17.812 -16.608  1.00  0.68           H  
ATOM   1790  HH  TYR A 118      34.255 -15.901 -16.606  1.00  0.68           H  
ATOM   1791  N   VAL A 119      34.172 -20.017 -22.840  1.00  0.68           N  
ATOM   1792  CA  VAL A 119      35.380 -19.493 -23.453  1.00  0.68           C  
ATOM   1793  C   VAL A 119      35.199 -18.021 -23.770  1.00  0.68           C  
ATOM   1794  O   VAL A 119      34.192 -17.622 -24.357  1.00  0.68           O  
ATOM   1795  CB  VAL A 119      35.748 -20.281 -24.722  1.00  0.68           C  
ATOM   1796  CG1 VAL A 119      36.982 -19.659 -25.381  1.00  0.68           C  
ATOM   1797  CG2 VAL A 119      36.027 -21.741 -24.347  1.00  0.68           C  
ATOM   1798  H   VAL A 119      33.297 -19.975 -23.341  1.00  0.68           H  
ATOM   1799  HA  VAL A 119      36.200 -19.588 -22.747  1.00  0.68           H  
ATOM   1800  HB  VAL A 119      34.925 -20.227 -25.436  1.00  0.68           H  
ATOM   1801 1HG1 VAL A 119      37.234 -20.216 -26.281  1.00  0.68           H  
ATOM   1802 2HG1 VAL A 119      36.777 -18.622 -25.648  1.00  0.68           H  
ATOM   1803 3HG1 VAL A 119      37.811 -19.694 -24.694  1.00  0.68           H  
ATOM   1804 1HG2 VAL A 119      36.287 -22.303 -25.242  1.00  0.68           H  
ATOM   1805 2HG2 VAL A 119      36.853 -21.783 -23.645  1.00  0.68           H  
ATOM   1806 3HG2 VAL A 119      35.144 -22.181 -23.890  1.00  0.68           H  
ATOM   1807  N   LEU A 120      36.155 -17.211 -23.337  1.00  0.67           N  
ATOM   1808  CA  LEU A 120      36.100 -15.782 -23.597  1.00  0.67           C  
ATOM   1809  C   LEU A 120      36.858 -15.535 -24.887  1.00  0.67           C  
ATOM   1810  O   LEU A 120      38.047 -15.817 -24.982  1.00  0.67           O  
ATOM   1811  CB  LEU A 120      36.688 -14.991 -22.423  1.00  0.67           C  
ATOM   1812  CG  LEU A 120      36.429 -13.442 -22.395  1.00  0.67           C  
ATOM   1813  CD1 LEU A 120      36.628 -12.940 -20.972  1.00  0.67           C  
ATOM   1814  CD2 LEU A 120      37.383 -12.692 -23.330  1.00  0.67           C  
ATOM   1815  H   LEU A 120      36.952 -17.613 -22.845  1.00  0.67           H  
ATOM   1816  HA  LEU A 120      35.067 -15.483 -23.737  1.00  0.67           H  
ATOM   1817 1HB  LEU A 120      36.303 -15.405 -21.499  1.00  0.67           H  
ATOM   1818 2HB  LEU A 120      37.731 -15.138 -22.434  1.00  0.67           H  
ATOM   1819  HG  LEU A 120      35.402 -13.254 -22.697  1.00  0.67           H  
ATOM   1820 1HD1 LEU A 120      36.429 -11.869 -20.926  1.00  0.67           H  
ATOM   1821 2HD1 LEU A 120      35.944 -13.467 -20.318  1.00  0.67           H  
ATOM   1822 3HD1 LEU A 120      37.649 -13.133 -20.663  1.00  0.67           H  
ATOM   1823 1HD2 LEU A 120      37.156 -11.635 -23.279  1.00  0.67           H  
ATOM   1824 2HD2 LEU A 120      38.401 -12.845 -23.018  1.00  0.67           H  
ATOM   1825 3HD2 LEU A 120      37.252 -13.038 -24.351  1.00  0.67           H  
ATOM   1826  N   GLU A 121      36.137 -15.087 -25.896  1.00  0.66           N  
ATOM   1827  CA  GLU A 121      36.672 -14.891 -27.236  1.00  0.66           C  
ATOM   1828  C   GLU A 121      36.935 -13.428 -27.540  1.00  0.66           C  
ATOM   1829  O   GLU A 121      36.407 -12.538 -26.867  1.00  0.66           O  
ATOM   1830  CB  GLU A 121      35.694 -15.457 -28.267  1.00  0.66           C  
ATOM   1831  CG  GLU A 121      35.450 -16.961 -28.143  1.00  0.66           C  
ATOM   1832  CD  GLU A 121      34.480 -17.507 -29.183  1.00  0.66           C  
ATOM   1833  OE1 GLU A 121      33.955 -16.733 -29.960  1.00  0.66           O  
ATOM   1834  OE2 GLU A 121      34.273 -18.698 -29.206  1.00  0.66           O  
ATOM   1835  H   GLU A 121      35.158 -14.894 -25.722  1.00  0.66           H  
ATOM   1836  HA  GLU A 121      37.618 -15.430 -27.312  1.00  0.66           H  
ATOM   1837 1HB  GLU A 121      34.734 -14.953 -28.173  1.00  0.66           H  
ATOM   1838 2HB  GLU A 121      36.066 -15.260 -29.272  1.00  0.66           H  
ATOM   1839 1HG  GLU A 121      36.403 -17.482 -28.238  1.00  0.66           H  
ATOM   1840 2HG  GLU A 121      35.056 -17.168 -27.144  1.00  0.66           H  
ATOM   1841  N   SER A 122      37.648 -13.163 -28.633  1.00  0.66           N  
ATOM   1842  CA  SER A 122      37.877 -11.782 -29.051  1.00  0.66           C  
ATOM   1843  C   SER A 122      36.554 -11.063 -29.354  1.00  0.66           C  
ATOM   1844  O   SER A 122      36.478  -9.836 -29.283  1.00  0.66           O  
ATOM   1845  CB  SER A 122      38.795 -11.756 -30.261  1.00  0.66           C  
ATOM   1846  OG  SER A 122      38.180 -12.339 -31.378  1.00  0.66           O  
ATOM   1847  H   SER A 122      38.055 -13.923 -29.162  1.00  0.66           H  
ATOM   1848  HA  SER A 122      38.365 -11.251 -28.234  1.00  0.66           H  
ATOM   1849 1HB  SER A 122      39.064 -10.725 -30.487  1.00  0.66           H  
ATOM   1850 2HB  SER A 122      39.715 -12.290 -30.029  1.00  0.66           H  
ATOM   1851  HG  SER A 122      38.809 -12.253 -32.102  1.00  0.66           H  
ATOM   1852  N   ARG A 123      35.496 -11.828 -29.642  1.00  0.65           N  
ATOM   1853  CA  ARG A 123      34.180 -11.256 -29.884  1.00  0.65           C  
ATOM   1854  C   ARG A 123      33.578 -10.728 -28.580  1.00  0.65           C  
ATOM   1855  O   ARG A 123      32.732  -9.834 -28.588  1.00  0.65           O  
ATOM   1856  CB  ARG A 123      33.234 -12.274 -30.509  1.00  0.65           C  
ATOM   1857  CG  ARG A 123      33.605 -12.682 -31.931  1.00  0.65           C  
ATOM   1858  CD  ARG A 123      32.598 -13.600 -32.565  1.00  0.65           C  
ATOM   1859  NE  ARG A 123      32.546 -14.940 -31.978  1.00  0.65           N  
ATOM   1860  CZ  ARG A 123      31.626 -15.868 -32.302  1.00  0.65           C  
ATOM   1861  NH1 ARG A 123      30.685 -15.604 -33.189  1.00  0.65           N  
ATOM   1862  NH2 ARG A 123      31.686 -17.042 -31.721  1.00  0.65           N  
ATOM   1863  H   ARG A 123      35.624 -12.828 -29.702  1.00  0.65           H  
ATOM   1864  HA  ARG A 123      34.289 -10.424 -30.580  1.00  0.65           H  
ATOM   1865 1HB  ARG A 123      33.224 -13.179 -29.898  1.00  0.65           H  
ATOM   1866 2HB  ARG A 123      32.219 -11.875 -30.523  1.00  0.65           H  
ATOM   1867 1HG  ARG A 123      33.689 -11.788 -32.549  1.00  0.65           H  
ATOM   1868 2HG  ARG A 123      34.568 -13.197 -31.911  1.00  0.65           H  
ATOM   1869 1HD  ARG A 123      31.608 -13.156 -32.469  1.00  0.65           H  
ATOM   1870 2HD  ARG A 123      32.837 -13.708 -33.622  1.00  0.65           H  
ATOM   1871  HE  ARG A 123      33.247 -15.229 -31.275  1.00  0.65           H  
ATOM   1872 1HH1 ARG A 123      30.649 -14.697 -33.631  1.00  0.65           H  
ATOM   1873 2HH1 ARG A 123      30.002 -16.309 -33.424  1.00  0.65           H  
ATOM   1874 1HH2 ARG A 123      32.444 -17.207 -31.038  1.00  0.65           H  
ATOM   1875 2HH2 ARG A 123      31.019 -17.761 -31.937  1.00  0.65           H  
ATOM   1876  N   HIS A 124      34.014 -11.269 -27.437  1.00  0.65           N  
ATOM   1877  CA  HIS A 124      33.490 -10.786 -26.172  1.00  0.65           C  
ATOM   1878  C   HIS A 124      34.142  -9.443 -25.946  1.00  0.65           C  
ATOM   1879  O   HIS A 124      33.486  -8.477 -25.554  1.00  0.65           O  
ATOM   1880  CB  HIS A 124      33.815 -11.718 -24.992  1.00  0.65           C  
ATOM   1881  CG  HIS A 124      33.153 -13.060 -25.035  1.00  0.65           C  
ATOM   1882  ND1 HIS A 124      32.833 -13.772 -23.889  1.00  0.65           N  
ATOM   1883  CD2 HIS A 124      32.784 -13.839 -26.077  1.00  0.65           C  
ATOM   1884  CE1 HIS A 124      32.290 -14.929 -24.233  1.00  0.65           C  
ATOM   1885  NE2 HIS A 124      32.249 -14.992 -25.551  1.00  0.65           N  
ATOM   1886  H   HIS A 124      34.739 -11.975 -27.433  1.00  0.65           H  
ATOM   1887  HA  HIS A 124      32.413 -10.645 -26.228  1.00  0.65           H  
ATOM   1888 1HB  HIS A 124      34.890 -11.878 -24.952  1.00  0.65           H  
ATOM   1889 2HB  HIS A 124      33.532 -11.231 -24.062  1.00  0.65           H  
ATOM   1890  HD2 HIS A 124      32.895 -13.600 -27.135  1.00  0.65           H  
ATOM   1891  HE1 HIS A 124      31.941 -15.703 -23.546  1.00  0.65           H  
ATOM   1892  HE2 HIS A 124      31.888 -15.768 -26.095  1.00  0.65           H  
ATOM   1893  N   ILE A 125      35.434  -9.376 -26.281  1.00  0.64           N  
ATOM   1894  CA  ILE A 125      36.201  -8.154 -26.100  1.00  0.64           C  
ATOM   1895  C   ILE A 125      35.625  -7.053 -26.990  1.00  0.64           C  
ATOM   1896  O   ILE A 125      35.465  -5.912 -26.550  1.00  0.64           O  
ATOM   1897  CB  ILE A 125      37.686  -8.369 -26.420  1.00  0.64           C  
ATOM   1898  CG1 ILE A 125      38.333  -9.402 -25.451  1.00  0.64           C  
ATOM   1899  CG2 ILE A 125      38.410  -7.055 -26.338  1.00  0.64           C  
ATOM   1900  CD1 ILE A 125      38.313  -9.023 -23.968  1.00  0.64           C  
ATOM   1901  H   ILE A 125      35.886 -10.228 -26.622  1.00  0.64           H  
ATOM   1902  HA  ILE A 125      36.118  -7.837 -25.071  1.00  0.64           H  
ATOM   1903  HB  ILE A 125      37.783  -8.759 -27.426  1.00  0.64           H  
ATOM   1904 1HG1 ILE A 125      37.826 -10.363 -25.575  1.00  0.64           H  
ATOM   1905 2HG1 ILE A 125      39.373  -9.519 -25.740  1.00  0.64           H  
ATOM   1906 1HG2 ILE A 125      39.463  -7.201 -26.583  1.00  0.64           H  
ATOM   1907 2HG2 ILE A 125      37.963  -6.355 -27.038  1.00  0.64           H  
ATOM   1908 3HG2 ILE A 125      38.331  -6.670 -25.336  1.00  0.64           H  
ATOM   1909 1HD1 ILE A 125      38.809  -9.803 -23.386  1.00  0.64           H  
ATOM   1910 2HD1 ILE A 125      38.844  -8.079 -23.822  1.00  0.64           H  
ATOM   1911 3HD1 ILE A 125      37.295  -8.925 -23.636  1.00  0.64           H  
ATOM   1912  N   TYR A 126      35.279  -7.404 -28.231  1.00  0.63           N  
ATOM   1913  CA  TYR A 126      34.654  -6.441 -29.128  1.00  0.63           C  
ATOM   1914  C   TYR A 126      33.373  -5.883 -28.520  1.00  0.63           C  
ATOM   1915  O   TYR A 126      33.200  -4.666 -28.438  1.00  0.63           O  
ATOM   1916  CB  TYR A 126      34.360  -7.060 -30.491  1.00  0.63           C  
ATOM   1917  CG  TYR A 126      33.587  -6.131 -31.396  1.00  0.63           C  
ATOM   1918  CD1 TYR A 126      34.228  -5.095 -32.057  1.00  0.63           C  
ATOM   1919  CD2 TYR A 126      32.224  -6.318 -31.562  1.00  0.63           C  
ATOM   1920  CE1 TYR A 126      33.502  -4.247 -32.875  1.00  0.63           C  
ATOM   1921  CE2 TYR A 126      31.501  -5.477 -32.376  1.00  0.63           C  
ATOM   1922  CZ  TYR A 126      32.132  -4.443 -33.031  1.00  0.63           C  
ATOM   1923  OH  TYR A 126      31.409  -3.598 -33.843  1.00  0.63           O  
ATOM   1924  H   TYR A 126      35.474  -8.349 -28.558  1.00  0.63           H  
ATOM   1925  HA  TYR A 126      35.343  -5.610 -29.270  1.00  0.63           H  
ATOM   1926 1HB  TYR A 126      35.293  -7.338 -30.983  1.00  0.63           H  
ATOM   1927 2HB  TYR A 126      33.774  -7.968 -30.355  1.00  0.63           H  
ATOM   1928  HD1 TYR A 126      35.300  -4.946 -31.929  1.00  0.63           H  
ATOM   1929  HD2 TYR A 126      31.717  -7.134 -31.037  1.00  0.63           H  
ATOM   1930  HE1 TYR A 126      34.002  -3.430 -33.394  1.00  0.63           H  
ATOM   1931  HE2 TYR A 126      30.428  -5.630 -32.495  1.00  0.63           H  
ATOM   1932  HH  TYR A 126      30.488  -3.870 -33.846  1.00  0.63           H  
ATOM   1933  N   ASP A 127      32.481  -6.759 -28.065  1.00  0.63           N  
ATOM   1934  CA  ASP A 127      31.241  -6.295 -27.454  1.00  0.63           C  
ATOM   1935  C   ASP A 127      31.505  -5.432 -26.201  1.00  0.63           C  
ATOM   1936  O   ASP A 127      30.784  -4.458 -25.944  1.00  0.63           O  
ATOM   1937  CB  ASP A 127      30.328  -7.493 -27.218  1.00  0.63           C  
ATOM   1938  CG  ASP A 127      29.688  -7.971 -28.540  1.00  0.63           C  
ATOM   1939  OD1 ASP A 127      29.669  -7.201 -29.471  1.00  0.63           O  
ATOM   1940  OD2 ASP A 127      29.241  -9.095 -28.601  1.00  0.63           O  
ATOM   1941  H   ASP A 127      32.656  -7.763 -28.150  1.00  0.63           H  
ATOM   1942  HA  ASP A 127      30.734  -5.665 -28.182  1.00  0.63           H  
ATOM   1943 1HB  ASP A 127      30.924  -8.316 -26.815  1.00  0.63           H  
ATOM   1944 2HB  ASP A 127      29.547  -7.242 -26.501  1.00  0.63           H  
ATOM   1945  N   LEU A 128      32.558  -5.739 -25.435  1.00  0.63           N  
ATOM   1946  CA  LEU A 128      32.882  -4.891 -24.292  1.00  0.63           C  
ATOM   1947  C   LEU A 128      33.247  -3.493 -24.791  1.00  0.63           C  
ATOM   1948  O   LEU A 128      32.889  -2.498 -24.161  1.00  0.63           O  
ATOM   1949  CB  LEU A 128      34.052  -5.458 -23.483  1.00  0.63           C  
ATOM   1950  CG  LEU A 128      33.790  -6.721 -22.717  1.00  0.63           C  
ATOM   1951  CD1 LEU A 128      35.073  -7.283 -22.180  1.00  0.63           C  
ATOM   1952  CD2 LEU A 128      32.785  -6.430 -21.570  1.00  0.63           C  
ATOM   1953  H   LEU A 128      33.118  -6.568 -25.636  1.00  0.63           H  
ATOM   1954  HA  LEU A 128      32.005  -4.820 -23.650  1.00  0.63           H  
ATOM   1955 1HB  LEU A 128      34.865  -5.664 -24.161  1.00  0.63           H  
ATOM   1956 2HB  LEU A 128      34.380  -4.705 -22.777  1.00  0.63           H  
ATOM   1957  HG  LEU A 128      33.413  -7.435 -23.382  1.00  0.63           H  
ATOM   1958 1HD1 LEU A 128      34.858  -8.216 -21.673  1.00  0.63           H  
ATOM   1959 2HD1 LEU A 128      35.736  -7.465 -22.982  1.00  0.63           H  
ATOM   1960 3HD1 LEU A 128      35.533  -6.620 -21.513  1.00  0.63           H  
ATOM   1961 1HD2 LEU A 128      32.580  -7.351 -21.021  1.00  0.63           H  
ATOM   1962 2HD2 LEU A 128      33.196  -5.694 -20.890  1.00  0.63           H  
ATOM   1963 3HD2 LEU A 128      31.856  -6.044 -21.993  1.00  0.63           H  
ATOM   1964  N   LYS A 129      33.951  -3.401 -25.933  1.00  0.64           N  
ATOM   1965  CA  LYS A 129      34.304  -2.092 -26.496  1.00  0.64           C  
ATOM   1966  C   LYS A 129      33.048  -1.338 -26.930  1.00  0.64           C  
ATOM   1967  O   LYS A 129      32.931  -0.134 -26.731  1.00  0.64           O  
ATOM   1968  CB  LYS A 129      35.272  -2.227 -27.677  1.00  0.64           C  
ATOM   1969  CG  LYS A 129      36.664  -2.662 -27.280  1.00  0.64           C  
ATOM   1970  CD  LYS A 129      37.588  -2.800 -28.469  1.00  0.64           C  
ATOM   1971  CE  LYS A 129      38.986  -3.222 -28.029  1.00  0.64           C  
ATOM   1972  NZ  LYS A 129      39.913  -3.381 -29.191  1.00  0.64           N  
ATOM   1973  H   LYS A 129      34.255  -4.256 -26.406  1.00  0.64           H  
ATOM   1974  HA  LYS A 129      34.793  -1.501 -25.725  1.00  0.64           H  
ATOM   1975 1HB  LYS A 129      34.890  -2.940 -28.395  1.00  0.64           H  
ATOM   1976 2HB  LYS A 129      35.356  -1.268 -28.183  1.00  0.64           H  
ATOM   1977 1HG  LYS A 129      37.076  -1.925 -26.598  1.00  0.64           H  
ATOM   1978 2HG  LYS A 129      36.599  -3.617 -26.772  1.00  0.64           H  
ATOM   1979 1HD  LYS A 129      37.186  -3.553 -29.150  1.00  0.64           H  
ATOM   1980 2HD  LYS A 129      37.649  -1.850 -28.996  1.00  0.64           H  
ATOM   1981 1HE  LYS A 129      39.388  -2.469 -27.351  1.00  0.64           H  
ATOM   1982 2HE  LYS A 129      38.921  -4.169 -27.499  1.00  0.64           H  
ATOM   1983 1HZ  LYS A 129      40.825  -3.661 -28.860  1.00  0.64           H  
ATOM   1984 2HZ  LYS A 129      39.553  -4.087 -29.818  1.00  0.64           H  
ATOM   1985 3HZ  LYS A 129      39.990  -2.502 -29.684  1.00  0.64           H  
ATOM   1986  N   VAL A 130      32.067  -2.058 -27.463  1.00  0.68           N  
ATOM   1987  CA  VAL A 130      30.814  -1.439 -27.904  1.00  0.68           C  
ATOM   1988  C   VAL A 130      30.090  -0.769 -26.731  1.00  0.68           C  
ATOM   1989  O   VAL A 130      29.523   0.316 -26.871  1.00  0.68           O  
ATOM   1990  CB  VAL A 130      29.897  -2.471 -28.575  1.00  0.68           C  
ATOM   1991  CG1 VAL A 130      28.540  -1.869 -28.836  1.00  0.68           C  
ATOM   1992  CG2 VAL A 130      30.545  -2.953 -29.883  1.00  0.68           C  
ATOM   1993  H   VAL A 130      32.224  -3.057 -27.612  1.00  0.68           H  
ATOM   1994  HA  VAL A 130      31.055  -0.675 -28.642  1.00  0.68           H  
ATOM   1995  HB  VAL A 130      29.757  -3.313 -27.907  1.00  0.68           H  
ATOM   1996 1HG1 VAL A 130      27.897  -2.617 -29.298  1.00  0.68           H  
ATOM   1997 2HG1 VAL A 130      28.102  -1.546 -27.891  1.00  0.68           H  
ATOM   1998 3HG1 VAL A 130      28.643  -1.013 -29.502  1.00  0.68           H  
ATOM   1999 1HG2 VAL A 130      29.904  -3.699 -30.352  1.00  0.68           H  
ATOM   2000 2HG2 VAL A 130      30.680  -2.111 -30.558  1.00  0.68           H  
ATOM   2001 3HG2 VAL A 130      31.510  -3.397 -29.668  1.00  0.68           H  
ATOM   2002  N   MET A 131      30.121  -1.418 -25.567  1.00  0.74           N  
ATOM   2003  CA  MET A 131      29.489  -0.908 -24.344  1.00  0.74           C  
ATOM   2004  C   MET A 131      30.327   0.174 -23.625  1.00  0.74           C  
ATOM   2005  O   MET A 131      29.948   0.642 -22.549  1.00  0.74           O  
ATOM   2006  CB  MET A 131      29.240  -2.068 -23.376  1.00  0.74           C  
ATOM   2007  CG  MET A 131      28.220  -3.094 -23.870  1.00  0.74           C  
ATOM   2008  SD  MET A 131      28.048  -4.519 -22.767  1.00  0.74           S  
ATOM   2009  CE  MET A 131      27.095  -3.849 -21.432  1.00  0.74           C  
ATOM   2010  H   MET A 131      30.584  -2.330 -25.543  1.00  0.74           H  
ATOM   2011  HA  MET A 131      28.536  -0.460 -24.616  1.00  0.74           H  
ATOM   2012 1HB  MET A 131      30.181  -2.594 -23.212  1.00  0.74           H  
ATOM   2013 2HB  MET A 131      28.903  -1.680 -22.414  1.00  0.74           H  
ATOM   2014 1HG  MET A 131      27.246  -2.616 -23.970  1.00  0.74           H  
ATOM   2015 2HG  MET A 131      28.526  -3.457 -24.854  1.00  0.74           H  
ATOM   2016 1HE  MET A 131      26.897  -4.624 -20.701  1.00  0.74           H  
ATOM   2017 2HE  MET A 131      27.630  -3.018 -20.969  1.00  0.74           H  
ATOM   2018 3HE  MET A 131      26.159  -3.502 -21.824  1.00  0.74           H  
ATOM   2019  N   GLN A 132      31.478   0.553 -24.196  1.00  0.80           N  
ATOM   2020  CA  GLN A 132      32.370   1.548 -23.603  1.00  0.80           C  
ATOM   2021  C   GLN A 132      31.714   2.879 -23.319  1.00  0.80           C  
ATOM   2022  O   GLN A 132      31.058   3.470 -24.182  1.00  0.80           O  
ATOM   2023  CB  GLN A 132      33.560   1.796 -24.536  1.00  0.80           C  
ATOM   2024  CG  GLN A 132      34.584   2.820 -24.064  1.00  0.80           C  
ATOM   2025  CD  GLN A 132      35.723   2.973 -25.083  1.00  0.80           C  
ATOM   2026  OE1 GLN A 132      36.274   1.974 -25.556  1.00  0.80           O  
ATOM   2027  NE2 GLN A 132      36.060   4.211 -25.447  1.00  0.80           N  
ATOM   2028  H   GLN A 132      31.763   0.155 -25.089  1.00  0.80           H  
ATOM   2029  HA  GLN A 132      32.738   1.163 -22.658  1.00  0.80           H  
ATOM   2030 1HB  GLN A 132      34.087   0.856 -24.690  1.00  0.80           H  
ATOM   2031 2HB  GLN A 132      33.190   2.120 -25.508  1.00  0.80           H  
ATOM   2032 1HG  GLN A 132      34.099   3.796 -23.958  1.00  0.80           H  
ATOM   2033 2HG  GLN A 132      35.002   2.503 -23.109  1.00  0.80           H  
ATOM   2034 1HE2 GLN A 132      36.781   4.360 -26.116  1.00  0.80           H  
ATOM   2035 2HE2 GLN A 132      35.560   5.035 -25.066  1.00  0.80           H  
ATOM   2036  N   ILE A 133      31.931   3.366 -22.105  1.00  0.86           N  
ATOM   2037  CA  ILE A 133      31.421   4.663 -21.719  1.00  0.86           C  
ATOM   2038  C   ILE A 133      32.584   5.660 -21.607  1.00  0.86           C  
ATOM   2039  O   ILE A 133      33.508   5.486 -20.804  1.00  0.86           O  
ATOM   2040  CB  ILE A 133      30.622   4.562 -20.391  1.00  0.86           C  
ATOM   2041  CG1 ILE A 133      29.509   3.516 -20.507  1.00  0.86           C  
ATOM   2042  CG2 ILE A 133      29.981   5.909 -20.034  1.00  0.86           C  
ATOM   2043  CD1 ILE A 133      28.494   3.840 -21.573  1.00  0.86           C  
ATOM   2044  H   ILE A 133      32.457   2.819 -21.438  1.00  0.86           H  
ATOM   2045  HA  ILE A 133      30.744   5.022 -22.492  1.00  0.86           H  
ATOM   2046  HB  ILE A 133      31.287   4.253 -19.586  1.00  0.86           H  
ATOM   2047 1HG1 ILE A 133      29.954   2.545 -20.737  1.00  0.86           H  
ATOM   2048 2HG1 ILE A 133      29.000   3.439 -19.551  1.00  0.86           H  
ATOM   2049 1HG2 ILE A 133      29.427   5.830 -19.118  1.00  0.86           H  
ATOM   2050 2HG2 ILE A 133      30.737   6.638 -19.909  1.00  0.86           H  
ATOM   2051 3HG2 ILE A 133      29.311   6.218 -20.827  1.00  0.86           H  
ATOM   2052 1HD1 ILE A 133      27.743   3.077 -21.609  1.00  0.86           H  
ATOM   2053 2HD1 ILE A 133      28.028   4.791 -21.339  1.00  0.86           H  
ATOM   2054 3HD1 ILE A 133      28.984   3.901 -22.542  1.00  0.86           H  
ATOM   2055  N   ASP A 134      32.520   6.674 -22.459  1.00  0.88           N  
ATOM   2056  CA  ASP A 134      33.450   7.796 -22.554  1.00  0.88           C  
ATOM   2057  C   ASP A 134      33.066   8.665 -21.363  1.00  0.88           C  
ATOM   2058  O   ASP A 134      32.132   8.275 -20.679  1.00  0.88           O  
ATOM   2059  CB  ASP A 134      33.325   8.417 -23.950  1.00  0.88           C  
ATOM   2060  CG  ASP A 134      33.931   7.483 -24.987  1.00  0.88           C  
ATOM   2061  OD1 ASP A 134      34.709   6.629 -24.590  1.00  0.88           O  
ATOM   2062  OD2 ASP A 134      33.632   7.619 -26.142  1.00  0.88           O  
ATOM   2063  H   ASP A 134      31.726   6.680 -23.085  1.00  0.88           H  
ATOM   2064  HA  ASP A 134      34.470   7.439 -22.417  1.00  0.88           H  
ATOM   2065 1HB  ASP A 134      32.272   8.574 -24.186  1.00  0.88           H  
ATOM   2066 2HB  ASP A 134      33.813   9.352 -24.041  1.00  0.88           H  
ATOM   2067  N   PRO A 135      33.708   9.792 -21.025  1.00  0.87           N  
ATOM   2068  CA  PRO A 135      33.329  10.529 -19.839  1.00  0.87           C  
ATOM   2069  C   PRO A 135      31.814  10.643 -19.854  1.00  0.87           C  
ATOM   2070  O   PRO A 135      31.209  11.012 -20.865  1.00  0.87           O  
ATOM   2071  CB  PRO A 135      34.068  11.852 -20.039  1.00  0.87           C  
ATOM   2072  CG  PRO A 135      35.318  11.438 -20.830  1.00  0.87           C  
ATOM   2073  CD  PRO A 135      34.811  10.377 -21.798  1.00  0.87           C  
ATOM   2074  HA  PRO A 135      33.681   9.994 -18.941  1.00  0.87           H  
ATOM   2075 1HB  PRO A 135      33.425  12.564 -20.579  1.00  0.87           H  
ATOM   2076 2HB  PRO A 135      34.301  12.301 -19.063  1.00  0.87           H  
ATOM   2077 1HG  PRO A 135      35.753  12.312 -21.341  1.00  0.87           H  
ATOM   2078 2HG  PRO A 135      36.088  11.055 -20.142  1.00  0.87           H  
ATOM   2079 1HD  PRO A 135      34.438  10.892 -22.685  1.00  0.87           H  
ATOM   2080 2HD  PRO A 135      35.584   9.627 -22.029  1.00  0.87           H  
ATOM   2081  N   LEU A 136      31.230  10.303 -18.714  1.00  0.83           N  
ATOM   2082  CA  LEU A 136      29.796  10.157 -18.529  1.00  0.83           C  
ATOM   2083  C   LEU A 136      28.952  11.375 -18.843  1.00  0.83           C  
ATOM   2084  O   LEU A 136      29.204  12.476 -18.356  1.00  0.83           O  
ATOM   2085  CB  LEU A 136      29.570   9.658 -17.092  1.00  0.83           C  
ATOM   2086  CG  LEU A 136      28.132   9.403 -16.660  1.00  0.83           C  
ATOM   2087  CD1 LEU A 136      27.515   8.311 -17.469  1.00  0.83           C  
ATOM   2088  CD2 LEU A 136      28.133   8.968 -15.257  1.00  0.83           C  
ATOM   2089  H   LEU A 136      31.828  10.067 -17.935  1.00  0.83           H  
ATOM   2090  HA  LEU A 136      29.471   9.361 -19.203  1.00  0.83           H  
ATOM   2091 1HB  LEU A 136      30.119   8.725 -16.966  1.00  0.83           H  
ATOM   2092 2HB  LEU A 136      29.989  10.394 -16.402  1.00  0.83           H  
ATOM   2093  HG  LEU A 136      27.571  10.299 -16.763  1.00  0.83           H  
ATOM   2094 1HD1 LEU A 136      26.492   8.141 -17.129  1.00  0.83           H  
ATOM   2095 2HD1 LEU A 136      27.505   8.596 -18.499  1.00  0.83           H  
ATOM   2096 3HD1 LEU A 136      28.091   7.397 -17.354  1.00  0.83           H  
ATOM   2097 1HD2 LEU A 136      27.107   8.790 -14.924  1.00  0.83           H  
ATOM   2098 2HD2 LEU A 136      28.703   8.057 -15.199  1.00  0.83           H  
ATOM   2099 3HD2 LEU A 136      28.587   9.705 -14.649  1.00  0.83           H  
ATOM   2100  N   GLU A 137      27.913  11.145 -19.656  1.00  0.76           N  
ATOM   2101  CA  GLU A 137      26.971  12.186 -20.076  1.00  0.76           C  
ATOM   2102  C   GLU A 137      26.161  12.804 -18.934  1.00  0.76           C  
ATOM   2103  O   GLU A 137      25.749  13.961 -19.010  1.00  0.76           O  
ATOM   2104  CB  GLU A 137      26.005  11.634 -21.131  1.00  0.76           C  
ATOM   2105  CG  GLU A 137      26.661  11.342 -22.491  1.00  0.76           C  
ATOM   2106  CD  GLU A 137      25.704  10.815 -23.543  1.00  0.76           C  
ATOM   2107  OE1 GLU A 137      24.569  10.565 -23.222  1.00  0.76           O  
ATOM   2108  OE2 GLU A 137      26.118  10.669 -24.671  1.00  0.76           O  
ATOM   2109  H   GLU A 137      27.787  10.193 -20.023  1.00  0.76           H  
ATOM   2110  HA  GLU A 137      27.552  12.986 -20.538  1.00  0.76           H  
ATOM   2111 1HB  GLU A 137      25.560  10.713 -20.764  1.00  0.76           H  
ATOM   2112 2HB  GLU A 137      25.196  12.346 -21.292  1.00  0.76           H  
ATOM   2113 1HG  GLU A 137      27.109  12.263 -22.860  1.00  0.76           H  
ATOM   2114 2HG  GLU A 137      27.465  10.624 -22.344  1.00  0.76           H  
ATOM   2115  N   ALA A 138      25.905  12.021 -17.895  1.00  0.69           N  
ATOM   2116  CA  ALA A 138      25.090  12.457 -16.772  1.00  0.69           C  
ATOM   2117  C   ALA A 138      25.740  12.144 -15.416  1.00  0.69           C  
ATOM   2118  O   ALA A 138      25.218  11.316 -14.674  1.00  0.69           O  
ATOM   2119  CB  ALA A 138      23.743  11.773 -16.843  1.00  0.69           C  
ATOM   2120  H   ALA A 138      26.288  11.089 -17.904  1.00  0.69           H  
ATOM   2121  HA  ALA A 138      24.921  13.524 -16.860  1.00  0.69           H  
ATOM   2122 1HB  ALA A 138      23.113  12.119 -16.024  1.00  0.69           H  
ATOM   2123 2HB  ALA A 138      23.267  12.012 -17.795  1.00  0.69           H  
ATOM   2124 3HB  ALA A 138      23.879  10.694 -16.767  1.00  0.69           H  
ATOM   2125  N   PRO A 139      26.832  12.834 -15.021  1.00  0.64           N  
ATOM   2126  CA  PRO A 139      27.621  12.573 -13.821  1.00  0.64           C  
ATOM   2127  C   PRO A 139      26.832  12.746 -12.541  1.00  0.64           C  
ATOM   2128  O   PRO A 139      27.161  12.152 -11.519  1.00  0.64           O  
ATOM   2129  CB  PRO A 139      28.735  13.601 -13.919  1.00  0.64           C  
ATOM   2130  CG  PRO A 139      28.191  14.694 -14.798  1.00  0.64           C  
ATOM   2131  CD  PRO A 139      27.299  13.998 -15.790  1.00  0.64           C  
ATOM   2132  HA  PRO A 139      28.037  11.572 -13.867  1.00  0.64           H  
ATOM   2133 1HB  PRO A 139      28.982  13.967 -12.916  1.00  0.64           H  
ATOM   2134 2HB  PRO A 139      29.645  13.131 -14.317  1.00  0.64           H  
ATOM   2135 1HG  PRO A 139      27.649  15.433 -14.181  1.00  0.64           H  
ATOM   2136 2HG  PRO A 139      29.018  15.232 -15.281  1.00  0.64           H  
ATOM   2137 1HD  PRO A 139      26.490  14.687 -16.043  1.00  0.64           H  
ATOM   2138 2HD  PRO A 139      27.872  13.684 -16.668  1.00  0.64           H  
ATOM   2139  N   ASP A 140      25.749  13.512 -12.611  1.00  0.61           N  
ATOM   2140  CA  ASP A 140      24.880  13.776 -11.472  1.00  0.61           C  
ATOM   2141  C   ASP A 140      24.177  12.511 -10.992  1.00  0.61           C  
ATOM   2142  O   ASP A 140      23.683  12.445  -9.867  1.00  0.61           O  
ATOM   2143  CB  ASP A 140      23.861  14.835 -11.851  1.00  0.61           C  
ATOM   2144  CG  ASP A 140      24.479  16.255 -12.046  1.00  0.61           C  
ATOM   2145  OD1 ASP A 140      25.625  16.498 -11.657  1.00  0.61           O  
ATOM   2146  OD2 ASP A 140      23.794  17.078 -12.602  1.00  0.61           O  
ATOM   2147  H   ASP A 140      25.521  13.956 -13.485  1.00  0.61           H  
ATOM   2148  HA  ASP A 140      25.477  14.145 -10.652  1.00  0.61           H  
ATOM   2149 1HB  ASP A 140      23.362  14.537 -12.774  1.00  0.61           H  
ATOM   2150 2HB  ASP A 140      23.096  14.892 -11.075  1.00  0.61           H  
ATOM   2151  N   LEU A 141      24.102  11.518 -11.869  1.00  0.59           N  
ATOM   2152  CA  LEU A 141      23.482  10.254 -11.554  1.00  0.59           C  
ATOM   2153  C   LEU A 141      24.472   9.223 -11.044  1.00  0.59           C  
ATOM   2154  O   LEU A 141      24.063   8.109 -10.729  1.00  0.59           O  
ATOM   2155  CB  LEU A 141      22.831   9.663 -12.799  1.00  0.59           C  
ATOM   2156  CG  LEU A 141      21.686  10.395 -13.419  1.00  0.59           C  
ATOM   2157  CD1 LEU A 141      21.298   9.667 -14.672  1.00  0.59           C  
ATOM   2158  CD2 LEU A 141      20.529  10.418 -12.453  1.00  0.59           C  
ATOM   2159  H   LEU A 141      24.525  11.615 -12.792  1.00  0.59           H  
ATOM   2160  HA  LEU A 141      22.726  10.419 -10.788  1.00  0.59           H  
ATOM   2161 1HB  LEU A 141      23.604   9.587 -13.566  1.00  0.59           H  
ATOM   2162 2HB  LEU A 141      22.502   8.659 -12.587  1.00  0.59           H  
ATOM   2163  HG  LEU A 141      21.982  11.412 -13.677  1.00  0.59           H  
ATOM   2164 1HD1 LEU A 141      20.465  10.165 -15.134  1.00  0.59           H  
ATOM   2165 2HD1 LEU A 141      22.137   9.640 -15.362  1.00  0.59           H  
ATOM   2166 3HD1 LEU A 141      21.019   8.657 -14.412  1.00  0.59           H  
ATOM   2167 1HD2 LEU A 141      19.683  10.933 -12.909  1.00  0.59           H  
ATOM   2168 2HD2 LEU A 141      20.242   9.399 -12.216  1.00  0.59           H  
ATOM   2169 3HD2 LEU A 141      20.824  10.936 -11.540  1.00  0.59           H  
ATOM   2170  N   LEU A 142      25.765   9.548 -10.972  1.00  0.57           N  
ATOM   2171  CA  LEU A 142      26.719   8.505 -10.614  1.00  0.57           C  
ATOM   2172  C   LEU A 142      27.646   8.821  -9.445  1.00  0.57           C  
ATOM   2173  O   LEU A 142      28.258   9.898  -9.364  1.00  0.57           O  
ATOM   2174  CB  LEU A 142      27.541   8.100 -11.853  1.00  0.57           C  
ATOM   2175  CG  LEU A 142      28.621   7.016 -11.619  1.00  0.57           C  
ATOM   2176  CD1 LEU A 142      27.987   5.777 -11.247  1.00  0.57           C  
ATOM   2177  CD2 LEU A 142      29.374   6.725 -12.844  1.00  0.57           C  
ATOM   2178  H   LEU A 142      26.095  10.488 -11.183  1.00  0.57           H  
ATOM   2179  HA  LEU A 142      26.152   7.629 -10.327  1.00  0.57           H  
ATOM   2180 1HB  LEU A 142      26.853   7.721 -12.608  1.00  0.57           H  
ATOM   2181 2HB  LEU A 142      28.022   8.986 -12.243  1.00  0.57           H  
ATOM   2182  HG  LEU A 142      29.298   7.337 -10.825  1.00  0.57           H  
ATOM   2183 1HD1 LEU A 142      28.748   5.073 -11.098  1.00  0.57           H  
ATOM   2184 2HD1 LEU A 142      27.442   5.901 -10.357  1.00  0.57           H  
ATOM   2185 3HD1 LEU A 142      27.325   5.448 -12.041  1.00  0.57           H  
ATOM   2186 1HD2 LEU A 142      30.093   5.943 -12.618  1.00  0.57           H  
ATOM   2187 2HD2 LEU A 142      28.686   6.374 -13.607  1.00  0.57           H  
ATOM   2188 3HD2 LEU A 142      29.882   7.597 -13.188  1.00  0.57           H  
ATOM   2189  N   TRP A 143      27.709   7.842  -8.540  1.00  0.56           N  
ATOM   2190  CA  TRP A 143      28.597   7.864  -7.394  1.00  0.56           C  
ATOM   2191  C   TRP A 143      29.591   6.708  -7.491  1.00  0.56           C  
ATOM   2192  O   TRP A 143      29.208   5.582  -7.806  1.00  0.56           O  
ATOM   2193  CB  TRP A 143      27.785   7.726  -6.117  1.00  0.56           C  
ATOM   2194  CG  TRP A 143      26.923   8.906  -5.857  1.00  0.56           C  
ATOM   2195  CD1 TRP A 143      27.189   9.932  -5.023  1.00  0.56           C  
ATOM   2196  CD2 TRP A 143      25.639   9.185  -6.437  1.00  0.56           C  
ATOM   2197  NE1 TRP A 143      26.168  10.846  -5.056  1.00  0.56           N  
ATOM   2198  CE2 TRP A 143      25.213  10.401  -5.916  1.00  0.56           C  
ATOM   2199  CE3 TRP A 143      24.829   8.510  -7.336  1.00  0.56           C  
ATOM   2200  CZ2 TRP A 143      24.011  10.964  -6.277  1.00  0.56           C  
ATOM   2201  CZ3 TRP A 143      23.625   9.061  -7.698  1.00  0.56           C  
ATOM   2202  CH2 TRP A 143      23.225  10.260  -7.188  1.00  0.56           C  
ATOM   2203  H   TRP A 143      27.102   7.030  -8.677  1.00  0.56           H  
ATOM   2204  HA  TRP A 143      29.144   8.803  -7.384  1.00  0.56           H  
ATOM   2205 1HB  TRP A 143      27.163   6.865  -6.197  1.00  0.56           H  
ATOM   2206 2HB  TRP A 143      28.452   7.581  -5.267  1.00  0.56           H  
ATOM   2207  HD1 TRP A 143      28.087  10.020  -4.419  1.00  0.56           H  
ATOM   2208  HE1 TRP A 143      26.126  11.701  -4.524  1.00  0.56           H  
ATOM   2209  HE3 TRP A 143      25.140   7.571  -7.738  1.00  0.56           H  
ATOM   2210  HZ2 TRP A 143      23.671  11.917  -5.876  1.00  0.56           H  
ATOM   2211  HZ3 TRP A 143      22.999   8.517  -8.403  1.00  0.56           H  
ATOM   2212  HH2 TRP A 143      22.265  10.670  -7.498  1.00  0.56           H  
ATOM   2213  N   LEU A 144      30.849   6.992  -7.179  1.00  0.56           N  
ATOM   2214  CA  LEU A 144      31.922   6.000  -7.193  1.00  0.56           C  
ATOM   2215  C   LEU A 144      32.575   5.736  -5.850  1.00  0.56           C  
ATOM   2216  O   LEU A 144      33.052   6.658  -5.182  1.00  0.56           O  
ATOM   2217  CB  LEU A 144      33.024   6.466  -8.160  1.00  0.56           C  
ATOM   2218  CG  LEU A 144      34.430   5.682  -8.096  1.00  0.56           C  
ATOM   2219  CD1 LEU A 144      34.286   4.284  -8.562  1.00  0.56           C  
ATOM   2220  CD2 LEU A 144      35.477   6.404  -8.935  1.00  0.56           C  
ATOM   2221  H   LEU A 144      31.077   7.961  -6.954  1.00  0.56           H  
ATOM   2222  HA  LEU A 144      31.507   5.062  -7.545  1.00  0.56           H  
ATOM   2223 1HB  LEU A 144      32.645   6.376  -9.180  1.00  0.56           H  
ATOM   2224 2HB  LEU A 144      33.210   7.500  -7.966  1.00  0.56           H  
ATOM   2225  HG  LEU A 144      34.768   5.651  -7.058  1.00  0.56           H  
ATOM   2226 1HD1 LEU A 144      35.245   3.788  -8.492  1.00  0.56           H  
ATOM   2227 2HD1 LEU A 144      33.567   3.756  -7.948  1.00  0.56           H  
ATOM   2228 3HD1 LEU A 144      33.960   4.300  -9.590  1.00  0.56           H  
ATOM   2229 1HD2 LEU A 144      36.432   5.875  -8.869  1.00  0.56           H  
ATOM   2230 2HD2 LEU A 144      35.154   6.428  -9.951  1.00  0.56           H  
ATOM   2231 3HD2 LEU A 144      35.602   7.412  -8.572  1.00  0.56           H  
ATOM   2232  N   LEU A 145      32.630   4.464  -5.479  1.00  0.56           N  
ATOM   2233  CA  LEU A 145      33.321   4.045  -4.276  1.00  0.56           C  
ATOM   2234  C   LEU A 145      34.573   3.284  -4.749  1.00  0.56           C  
ATOM   2235  O   LEU A 145      34.451   2.316  -5.509  1.00  0.56           O  
ATOM   2236  CB  LEU A 145      32.437   3.139  -3.403  1.00  0.56           C  
ATOM   2237  CG  LEU A 145      31.019   3.640  -2.975  1.00  0.56           C  
ATOM   2238  CD1 LEU A 145      30.347   2.565  -2.100  1.00  0.56           C  
ATOM   2239  CD2 LEU A 145      31.122   4.933  -2.216  1.00  0.56           C  
ATOM   2240  H   LEU A 145      32.184   3.761  -6.069  1.00  0.56           H  
ATOM   2241  HA  LEU A 145      33.632   4.918  -3.703  1.00  0.56           H  
ATOM   2242 1HB  LEU A 145      32.325   2.185  -3.896  1.00  0.56           H  
ATOM   2243 2HB  LEU A 145      32.963   2.990  -2.500  1.00  0.56           H  
ATOM   2244  HG  LEU A 145      30.405   3.786  -3.867  1.00  0.56           H  
ATOM   2245 1HD1 LEU A 145      29.354   2.909  -1.814  1.00  0.56           H  
ATOM   2246 2HD1 LEU A 145      30.259   1.639  -2.634  1.00  0.56           H  
ATOM   2247 3HD1 LEU A 145      30.943   2.402  -1.204  1.00  0.56           H  
ATOM   2248 1HD2 LEU A 145      30.125   5.269  -1.924  1.00  0.56           H  
ATOM   2249 2HD2 LEU A 145      31.730   4.785  -1.319  1.00  0.56           H  
ATOM   2250 3HD2 LEU A 145      31.581   5.681  -2.856  1.00  0.56           H  
ATOM   2251  N   GLN A 146      35.764   3.736  -4.353  1.00  0.56           N  
ATOM   2252  CA  GLN A 146      37.002   3.105  -4.844  1.00  0.56           C  
ATOM   2253  C   GLN A 146      38.115   2.977  -3.802  1.00  0.56           C  
ATOM   2254  O   GLN A 146      38.421   3.945  -3.106  1.00  0.56           O  
ATOM   2255  CB  GLN A 146      37.542   3.905  -6.045  1.00  0.56           C  
ATOM   2256  CG  GLN A 146      38.853   3.402  -6.675  1.00  0.56           C  
ATOM   2257  CD  GLN A 146      38.704   2.127  -7.528  1.00  0.56           C  
ATOM   2258  OE1 GLN A 146      37.920   2.111  -8.485  1.00  0.56           O  
ATOM   2259  NE2 GLN A 146      39.457   1.069  -7.173  1.00  0.56           N  
ATOM   2260  H   GLN A 146      35.806   4.558  -3.744  1.00  0.56           H  
ATOM   2261  HA  GLN A 146      36.750   2.108  -5.180  1.00  0.56           H  
ATOM   2262 1HB  GLN A 146      36.798   3.906  -6.823  1.00  0.56           H  
ATOM   2263 2HB  GLN A 146      37.691   4.936  -5.747  1.00  0.56           H  
ATOM   2264 1HG  GLN A 146      39.240   4.190  -7.323  1.00  0.56           H  
ATOM   2265 2HG  GLN A 146      39.570   3.197  -5.882  1.00  0.56           H  
ATOM   2266 1HE2 GLN A 146      39.417   0.157  -7.660  1.00  0.56           H  
ATOM   2267 2HE2 GLN A 146      40.085   1.137  -6.378  1.00  0.56           H  
ATOM   2268  N   GLN A 147      38.706   1.780  -3.683  1.00  0.57           N  
ATOM   2269  CA  GLN A 147      39.864   1.641  -2.787  1.00  0.57           C  
ATOM   2270  C   GLN A 147      41.199   1.712  -3.549  1.00  0.57           C  
ATOM   2271  O   GLN A 147      41.345   1.116  -4.620  1.00  0.57           O  
ATOM   2272  CB  GLN A 147      39.751   0.380  -1.918  1.00  0.57           C  
ATOM   2273  CG  GLN A 147      38.586   0.521  -0.944  1.00  0.57           C  
ATOM   2274  CD  GLN A 147      38.450  -0.525   0.148  1.00  0.57           C  
ATOM   2275  OE1 GLN A 147      38.817  -1.712   0.012  1.00  0.57           O  
ATOM   2276  NE2 GLN A 147      37.928  -0.076   1.295  1.00  0.57           N  
ATOM   2277  H   GLN A 147      38.366   0.994  -4.249  1.00  0.57           H  
ATOM   2278  HA  GLN A 147      39.846   2.479  -2.100  1.00  0.57           H  
ATOM   2279 1HB  GLN A 147      39.594  -0.505  -2.543  1.00  0.57           H  
ATOM   2280 2HB  GLN A 147      40.668   0.242  -1.355  1.00  0.57           H  
ATOM   2281 1HG  GLN A 147      38.703   1.463  -0.465  1.00  0.57           H  
ATOM   2282 2HG  GLN A 147      37.691   0.526  -1.515  1.00  0.57           H  
ATOM   2283 1HE2 GLN A 147      37.810  -0.698   2.066  1.00  0.57           H  
ATOM   2284 2HE2 GLN A 147      37.615   0.903   1.413  1.00  0.57           H  
ATOM   2285  N   THR A 148      42.217   2.352  -2.943  1.00  0.58           N  
ATOM   2286  CA  THR A 148      43.506   2.520  -3.638  1.00  0.58           C  
ATOM   2287  C   THR A 148      44.376   1.281  -3.569  1.00  0.58           C  
ATOM   2288  O   THR A 148      45.417   1.193  -4.214  1.00  0.58           O  
ATOM   2289  CB  THR A 148      44.329   3.707  -3.107  1.00  0.58           C  
ATOM   2290  OG1 THR A 148      44.776   3.488  -1.736  1.00  0.58           O  
ATOM   2291  CG2 THR A 148      43.465   4.948  -3.158  1.00  0.58           C  
ATOM   2292  H   THR A 148      42.042   2.811  -2.046  1.00  0.58           H  
ATOM   2293  HA  THR A 148      43.292   2.715  -4.684  1.00  0.58           H  
ATOM   2294  HB  THR A 148      45.199   3.857  -3.741  1.00  0.58           H  
ATOM   2295  HG1 THR A 148      45.168   4.336  -1.396  1.00  0.58           H  
ATOM   2296 1HG2 THR A 148      44.034   5.803  -2.810  1.00  0.58           H  
ATOM   2297 2HG2 THR A 148      43.138   5.124  -4.176  1.00  0.58           H  
ATOM   2298 3HG2 THR A 148      42.597   4.808  -2.521  1.00  0.58           H  
ATOM   2299  N   GLY A 149      43.958   0.331  -2.760  1.00  0.61           N  
ATOM   2300  CA  GLY A 149      44.674  -0.918  -2.608  1.00  0.61           C  
ATOM   2301  C   GLY A 149      44.136  -1.959  -3.590  1.00  0.61           C  
ATOM   2302  O   GLY A 149      44.513  -3.126  -3.544  1.00  0.61           O  
ATOM   2303  H   GLY A 149      43.099   0.476  -2.259  1.00  0.61           H  
ATOM   2304 1HA  GLY A 149      45.734  -0.754  -2.799  1.00  0.61           H  
ATOM   2305 2HA  GLY A 149      44.591  -1.270  -1.587  1.00  0.61           H  
ATOM   2306  N   ASP A 150      43.242  -1.551  -4.494  1.00  0.63           N  
ATOM   2307  CA  ASP A 150      42.655  -2.493  -5.435  1.00  0.63           C  
ATOM   2308  C   ASP A 150      43.770  -3.152  -6.245  1.00  0.63           C  
ATOM   2309  O   ASP A 150      44.461  -2.501  -7.024  1.00  0.63           O  
ATOM   2310  CB  ASP A 150      41.684  -1.731  -6.344  1.00  0.63           C  
ATOM   2311  CG  ASP A 150      40.790  -2.548  -7.322  1.00  0.63           C  
ATOM   2312  OD1 ASP A 150      41.075  -3.706  -7.664  1.00  0.63           O  
ATOM   2313  OD2 ASP A 150      39.817  -1.957  -7.783  1.00  0.63           O  
ATOM   2314  H   ASP A 150      42.925  -0.582  -4.521  1.00  0.63           H  
ATOM   2315  HA  ASP A 150      42.118  -3.261  -4.886  1.00  0.63           H  
ATOM   2316 1HB  ASP A 150      41.017  -1.143  -5.710  1.00  0.63           H  
ATOM   2317 2HB  ASP A 150      42.259  -1.015  -6.940  1.00  0.63           H  
ATOM   2318  N   GLU A 151      43.925  -4.463  -6.062  1.00  0.65           N  
ATOM   2319  CA  GLU A 151      44.986  -5.223  -6.717  1.00  0.65           C  
ATOM   2320  C   GLU A 151      44.606  -5.727  -8.101  1.00  0.65           C  
ATOM   2321  O   GLU A 151      45.404  -6.403  -8.751  1.00  0.65           O  
ATOM   2322  CB  GLU A 151      45.395  -6.435  -5.868  1.00  0.65           C  
ATOM   2323  CG  GLU A 151      46.048  -6.107  -4.524  1.00  0.65           C  
ATOM   2324  CD  GLU A 151      46.433  -7.346  -3.734  1.00  0.65           C  
ATOM   2325  OE1 GLU A 151      46.180  -8.429  -4.208  1.00  0.65           O  
ATOM   2326  OE2 GLU A 151      46.988  -7.208  -2.667  1.00  0.65           O  
ATOM   2327  H   GLU A 151      43.316  -4.931  -5.413  1.00  0.65           H  
ATOM   2328  HA  GLU A 151      45.850  -4.567  -6.824  1.00  0.65           H  
ATOM   2329 1HB  GLU A 151      44.513  -7.043  -5.667  1.00  0.65           H  
ATOM   2330 2HB  GLU A 151      46.092  -7.052  -6.434  1.00  0.65           H  
ATOM   2331 1HG  GLU A 151      46.936  -5.502  -4.699  1.00  0.65           H  
ATOM   2332 2HG  GLU A 151      45.350  -5.516  -3.935  1.00  0.65           H  
ATOM   2333  N   VAL A 152      43.379  -5.457  -8.531  1.00  0.67           N  
ATOM   2334  CA  VAL A 152      42.922  -5.953  -9.820  1.00  0.67           C  
ATOM   2335  C   VAL A 152      42.793  -4.827 -10.822  1.00  0.67           C  
ATOM   2336  O   VAL A 152      43.269  -4.927 -11.957  1.00  0.67           O  
ATOM   2337  CB  VAL A 152      41.567  -6.641  -9.664  1.00  0.67           C  
ATOM   2338  CG1 VAL A 152      41.028  -7.085 -11.008  1.00  0.67           C  
ATOM   2339  CG2 VAL A 152      41.703  -7.817  -8.716  1.00  0.67           C  
ATOM   2340  H   VAL A 152      42.741  -4.869  -7.977  1.00  0.67           H  
ATOM   2341  HA  VAL A 152      43.643  -6.676 -10.196  1.00  0.67           H  
ATOM   2342  HB  VAL A 152      40.879  -5.930  -9.264  1.00  0.67           H  
ATOM   2343 1HG1 VAL A 152      40.050  -7.546 -10.867  1.00  0.67           H  
ATOM   2344 2HG1 VAL A 152      40.931  -6.223 -11.659  1.00  0.67           H  
ATOM   2345 3HG1 VAL A 152      41.712  -7.804 -11.455  1.00  0.67           H  
ATOM   2346 1HG2 VAL A 152      40.730  -8.290  -8.587  1.00  0.67           H  
ATOM   2347 2HG2 VAL A 152      42.408  -8.536  -9.129  1.00  0.67           H  
ATOM   2348 3HG2 VAL A 152      42.066  -7.468  -7.752  1.00  0.67           H  
ATOM   2349  N   LEU A 153      42.117  -3.771 -10.413  1.00  0.69           N  
ATOM   2350  CA  LEU A 153      41.863  -2.653 -11.294  1.00  0.69           C  
ATOM   2351  C   LEU A 153      42.766  -1.471 -11.017  1.00  0.69           C  
ATOM   2352  O   LEU A 153      43.277  -1.285  -9.916  1.00  0.69           O  
ATOM   2353  CB  LEU A 153      40.431  -2.200 -11.151  1.00  0.69           C  
ATOM   2354  CG  LEU A 153      39.423  -3.233 -11.388  1.00  0.69           C  
ATOM   2355  CD1 LEU A 153      38.119  -2.636 -11.128  1.00  0.69           C  
ATOM   2356  CD2 LEU A 153      39.530  -3.706 -12.763  1.00  0.69           C  
ATOM   2357  H   LEU A 153      41.750  -3.750  -9.456  1.00  0.69           H  
ATOM   2358  HA  LEU A 153      42.030  -2.978 -12.320  1.00  0.69           H  
ATOM   2359 1HB  LEU A 153      40.286  -1.817 -10.149  1.00  0.69           H  
ATOM   2360 2HB  LEU A 153      40.247  -1.387 -11.853  1.00  0.69           H  
ATOM   2361  HG  LEU A 153      39.574  -4.061 -10.710  1.00  0.69           H  
ATOM   2362 1HD1 LEU A 153      37.319  -3.350 -11.300  1.00  0.69           H  
ATOM   2363 2HD1 LEU A 153      38.087  -2.289 -10.090  1.00  0.69           H  
ATOM   2364 3HD1 LEU A 153      38.012  -1.808 -11.781  1.00  0.69           H  
ATOM   2365 1HD2 LEU A 153      38.769  -4.464 -12.953  1.00  0.69           H  
ATOM   2366 2HD2 LEU A 153      39.383  -2.856 -13.412  1.00  0.69           H  
ATOM   2367 3HD2 LEU A 153      40.517  -4.130 -12.931  1.00  0.69           H  
ATOM   2368  N   ASP A 154      42.930  -0.633 -12.019  1.00  0.69           N  
ATOM   2369  CA  ASP A 154      43.676   0.596 -11.850  1.00  0.69           C  
ATOM   2370  C   ASP A 154      42.789   1.691 -11.278  1.00  0.69           C  
ATOM   2371  O   ASP A 154      42.005   2.325 -11.995  1.00  0.69           O  
ATOM   2372  CB  ASP A 154      44.300   0.997 -13.179  1.00  0.69           C  
ATOM   2373  CG  ASP A 154      45.109   2.302 -13.150  1.00  0.69           C  
ATOM   2374  OD1 ASP A 154      44.925   3.099 -12.243  1.00  0.69           O  
ATOM   2375  OD2 ASP A 154      45.856   2.537 -14.087  1.00  0.69           O  
ATOM   2376  H   ASP A 154      42.513  -0.848 -12.913  1.00  0.69           H  
ATOM   2377  HA  ASP A 154      44.483   0.412 -11.140  1.00  0.69           H  
ATOM   2378 1HB  ASP A 154      44.957   0.198 -13.523  1.00  0.69           H  
ATOM   2379 2HB  ASP A 154      43.509   1.103 -13.920  1.00  0.69           H  
ATOM   2380  N   TYR A 155      42.916   1.903  -9.969  1.00  0.69           N  
ATOM   2381  CA  TYR A 155      42.101   2.878  -9.262  1.00  0.69           C  
ATOM   2382  C   TYR A 155      42.329   4.286  -9.787  1.00  0.69           C  
ATOM   2383  O   TYR A 155      41.490   5.163  -9.596  1.00  0.69           O  
ATOM   2384  CB  TYR A 155      42.390   2.884  -7.759  1.00  0.69           C  
ATOM   2385  CG  TYR A 155      43.636   3.601  -7.355  1.00  0.69           C  
ATOM   2386  CD1 TYR A 155      43.571   4.966  -7.099  1.00  0.69           C  
ATOM   2387  CD2 TYR A 155      44.831   2.925  -7.227  1.00  0.69           C  
ATOM   2388  CE1 TYR A 155      44.700   5.649  -6.724  1.00  0.69           C  
ATOM   2389  CE2 TYR A 155      45.965   3.611  -6.850  1.00  0.69           C  
ATOM   2390  CZ  TYR A 155      45.902   4.967  -6.603  1.00  0.69           C  
ATOM   2391  OH  TYR A 155      47.038   5.646  -6.253  1.00  0.69           O  
ATOM   2392  H   TYR A 155      43.581   1.337  -9.453  1.00  0.69           H  
ATOM   2393  HA  TYR A 155      41.052   2.626  -9.419  1.00  0.69           H  
ATOM   2394 1HB  TYR A 155      41.576   3.355  -7.242  1.00  0.69           H  
ATOM   2395 2HB  TYR A 155      42.456   1.855  -7.393  1.00  0.69           H  
ATOM   2396  HD1 TYR A 155      42.622   5.493  -7.201  1.00  0.69           H  
ATOM   2397  HD2 TYR A 155      44.878   1.851  -7.423  1.00  0.69           H  
ATOM   2398  HE1 TYR A 155      44.651   6.720  -6.531  1.00  0.69           H  
ATOM   2399  HE2 TYR A 155      46.913   3.081  -6.751  1.00  0.69           H  
ATOM   2400  HH  TYR A 155      47.742   5.009  -6.092  1.00  0.69           H  
ATOM   2401  N   ARG A 156      43.492   4.551 -10.393  1.00  0.69           N  
ATOM   2402  CA  ARG A 156      43.746   5.907 -10.828  1.00  0.69           C  
ATOM   2403  C   ARG A 156      42.888   6.143 -12.037  1.00  0.69           C  
ATOM   2404  O   ARG A 156      42.259   7.197 -12.167  1.00  0.69           O  
ATOM   2405  CB  ARG A 156      45.216   6.132 -11.143  1.00  0.69           C  
ATOM   2406  CG  ARG A 156      46.111   6.091  -9.921  1.00  0.69           C  
ATOM   2407  CD  ARG A 156      47.545   6.263 -10.237  1.00  0.69           C  
ATOM   2408  NE  ARG A 156      48.387   6.212  -9.028  1.00  0.69           N  
ATOM   2409  CZ  ARG A 156      49.737   6.260  -9.040  1.00  0.69           C  
ATOM   2410  NH1 ARG A 156      50.381   6.360 -10.183  1.00  0.69           N  
ATOM   2411  NH2 ARG A 156      50.418   6.207  -7.906  1.00  0.69           N  
ATOM   2412  H   ARG A 156      44.156   3.811 -10.634  1.00  0.69           H  
ATOM   2413  HA  ARG A 156      43.451   6.599 -10.039  1.00  0.69           H  
ATOM   2414 1HB  ARG A 156      45.564   5.377 -11.841  1.00  0.69           H  
ATOM   2415 2HB  ARG A 156      45.342   7.101 -11.620  1.00  0.69           H  
ATOM   2416 1HG  ARG A 156      45.812   6.867  -9.221  1.00  0.69           H  
ATOM   2417 2HG  ARG A 156      45.994   5.116  -9.462  1.00  0.69           H  
ATOM   2418 1HD  ARG A 156      47.861   5.464 -10.908  1.00  0.69           H  
ATOM   2419 2HD  ARG A 156      47.697   7.226 -10.721  1.00  0.69           H  
ATOM   2420  HE  ARG A 156      47.922   6.125  -8.118  1.00  0.69           H  
ATOM   2421 1HH1 ARG A 156      49.866   6.401 -11.051  1.00  0.69           H  
ATOM   2422 2HH1 ARG A 156      51.390   6.396 -10.192  1.00  0.69           H  
ATOM   2423 1HH2 ARG A 156      49.929   6.134  -7.026  1.00  0.69           H  
ATOM   2424 2HH2 ARG A 156      51.426   6.244  -7.922  1.00  0.69           H  
ATOM   2425  N   GLN A 157      42.792   5.128 -12.893  1.00  0.68           N  
ATOM   2426  CA  GLN A 157      41.931   5.276 -14.058  1.00  0.68           C  
ATOM   2427  C   GLN A 157      40.488   5.454 -13.638  1.00  0.68           C  
ATOM   2428  O   GLN A 157      39.801   6.321 -14.169  1.00  0.68           O  
ATOM   2429  CB  GLN A 157      42.031   4.092 -15.014  1.00  0.68           C  
ATOM   2430  CG  GLN A 157      43.314   4.022 -15.789  1.00  0.68           C  
ATOM   2431  CD  GLN A 157      43.396   2.794 -16.688  1.00  0.68           C  
ATOM   2432  OE1 GLN A 157      42.483   2.531 -17.484  1.00  0.68           O  
ATOM   2433  NE2 GLN A 157      44.484   2.040 -16.573  1.00  0.68           N  
ATOM   2434  H   GLN A 157      43.353   4.281 -12.724  1.00  0.68           H  
ATOM   2435  HA  GLN A 157      42.237   6.170 -14.598  1.00  0.68           H  
ATOM   2436 1HB  GLN A 157      41.951   3.169 -14.440  1.00  0.68           H  
ATOM   2437 2HB  GLN A 157      41.216   4.108 -15.688  1.00  0.68           H  
ATOM   2438 1HG  GLN A 157      43.375   4.904 -16.422  1.00  0.68           H  
ATOM   2439 2HG  GLN A 157      44.147   4.013 -15.098  1.00  0.68           H  
ATOM   2440 1HE2 GLN A 157      44.600   1.224 -17.136  1.00  0.68           H  
ATOM   2441 2HE2 GLN A 157      45.202   2.292 -15.873  1.00  0.68           H  
ATOM   2442  N   ALA A 158      40.033   4.700 -12.629  1.00  0.68           N  
ATOM   2443  CA  ALA A 158      38.650   4.874 -12.187  1.00  0.68           C  
ATOM   2444  C   ALA A 158      38.419   6.286 -11.670  1.00  0.68           C  
ATOM   2445  O   ALA A 158      37.424   6.926 -12.008  1.00  0.68           O  
ATOM   2446  CB  ALA A 158      38.298   3.860 -11.119  1.00  0.68           C  
ATOM   2447  H   ALA A 158      40.643   3.991 -12.214  1.00  0.68           H  
ATOM   2448  HA  ALA A 158      38.007   4.736 -13.038  1.00  0.68           H  
ATOM   2449 1HB  ALA A 158      37.258   3.987 -10.814  1.00  0.68           H  
ATOM   2450 2HB  ALA A 158      38.440   2.851 -11.507  1.00  0.68           H  
ATOM   2451 3HB  ALA A 158      38.946   4.010 -10.255  1.00  0.68           H  
ATOM   2452  N   VAL A 159      39.376   6.816 -10.920  1.00  0.67           N  
ATOM   2453  CA  VAL A 159      39.239   8.169 -10.415  1.00  0.67           C  
ATOM   2454  C   VAL A 159      39.188   9.202 -11.532  1.00  0.67           C  
ATOM   2455  O   VAL A 159      38.369  10.122 -11.481  1.00  0.67           O  
ATOM   2456  CB  VAL A 159      40.364   8.492  -9.423  1.00  0.67           C  
ATOM   2457  CG1 VAL A 159      40.365   9.974  -9.087  1.00  0.67           C  
ATOM   2458  CG2 VAL A 159      40.121   7.680  -8.127  1.00  0.67           C  
ATOM   2459  H   VAL A 159      40.195   6.263 -10.657  1.00  0.67           H  
ATOM   2460  HA  VAL A 159      38.301   8.220  -9.863  1.00  0.67           H  
ATOM   2461  HB  VAL A 159      41.326   8.228  -9.866  1.00  0.67           H  
ATOM   2462 1HG1 VAL A 159      41.163  10.183  -8.379  1.00  0.67           H  
ATOM   2463 2HG1 VAL A 159      40.528  10.551 -10.000  1.00  0.67           H  
ATOM   2464 3HG1 VAL A 159      39.414  10.250  -8.649  1.00  0.67           H  
ATOM   2465 1HG2 VAL A 159      40.912   7.890  -7.409  1.00  0.67           H  
ATOM   2466 2HG2 VAL A 159      39.156   7.967  -7.702  1.00  0.67           H  
ATOM   2467 3HG2 VAL A 159      40.108   6.625  -8.345  1.00  0.67           H  
ATOM   2468  N   HIS A 160      40.045   9.050 -12.545  1.00  0.67           N  
ATOM   2469  CA  HIS A 160      40.075   9.994 -13.653  1.00  0.67           C  
ATOM   2470  C   HIS A 160      38.861   9.879 -14.587  1.00  0.67           C  
ATOM   2471  O   HIS A 160      38.260  10.890 -14.962  1.00  0.67           O  
ATOM   2472  CB  HIS A 160      41.359   9.809 -14.476  1.00  0.67           C  
ATOM   2473  CG  HIS A 160      42.604  10.288 -13.777  1.00  0.67           C  
ATOM   2474  ND1 HIS A 160      42.798  11.612 -13.426  1.00  0.67           N  
ATOM   2475  CD2 HIS A 160      43.723   9.631 -13.388  1.00  0.67           C  
ATOM   2476  CE1 HIS A 160      43.975  11.740 -12.840  1.00  0.67           C  
ATOM   2477  NE2 HIS A 160      44.556  10.556 -12.806  1.00  0.67           N  
ATOM   2478  H   HIS A 160      40.706   8.271 -12.527  1.00  0.67           H  
ATOM   2479  HA  HIS A 160      40.085  11.004 -13.252  1.00  0.67           H  
ATOM   2480 1HB  HIS A 160      41.483   8.746 -14.703  1.00  0.67           H  
ATOM   2481 2HB  HIS A 160      41.265  10.337 -15.423  1.00  0.67           H  
ATOM   2482  HD2 HIS A 160      43.928   8.570 -13.515  1.00  0.67           H  
ATOM   2483  HE1 HIS A 160      44.398  12.668 -12.455  1.00  0.67           H  
ATOM   2484  HE2 HIS A 160      45.466  10.359 -12.419  1.00  0.67           H  
ATOM   2485  N   TYR A 161      38.431   8.660 -14.906  1.00  0.67           N  
ATOM   2486  CA  TYR A 161      37.324   8.496 -15.845  1.00  0.67           C  
ATOM   2487  C   TYR A 161      36.020   8.970 -15.238  1.00  0.67           C  
ATOM   2488  O   TYR A 161      35.124   9.433 -15.946  1.00  0.67           O  
ATOM   2489  CB  TYR A 161      37.189   7.047 -16.308  1.00  0.67           C  
ATOM   2490  CG  TYR A 161      38.309   6.611 -17.236  1.00  0.67           C  
ATOM   2491  CD1 TYR A 161      38.876   5.374 -17.090  1.00  0.67           C  
ATOM   2492  CD2 TYR A 161      38.786   7.477 -18.209  1.00  0.67           C  
ATOM   2493  CE1 TYR A 161      39.908   4.972 -17.915  1.00  0.67           C  
ATOM   2494  CE2 TYR A 161      39.829   7.085 -19.031  1.00  0.67           C  
ATOM   2495  CZ  TYR A 161      40.389   5.832 -18.884  1.00  0.67           C  
ATOM   2496  OH  TYR A 161      41.433   5.439 -19.698  1.00  0.67           O  
ATOM   2497  H   TYR A 161      38.911   7.839 -14.547  1.00  0.67           H  
ATOM   2498  HA  TYR A 161      37.522   9.116 -16.718  1.00  0.67           H  
ATOM   2499 1HB  TYR A 161      37.192   6.385 -15.433  1.00  0.67           H  
ATOM   2500 2HB  TYR A 161      36.239   6.910 -16.821  1.00  0.67           H  
ATOM   2501  HD1 TYR A 161      38.505   4.721 -16.324  1.00  0.67           H  
ATOM   2502  HD2 TYR A 161      38.344   8.467 -18.320  1.00  0.67           H  
ATOM   2503  HE1 TYR A 161      40.348   3.985 -17.795  1.00  0.67           H  
ATOM   2504  HE2 TYR A 161      40.208   7.767 -19.792  1.00  0.67           H  
ATOM   2505  HH  TYR A 161      41.755   4.575 -19.410  1.00  0.67           H  
ATOM   2506  N   TYR A 162      35.928   8.888 -13.923  1.00  0.66           N  
ATOM   2507  CA  TYR A 162      34.765   9.329 -13.194  1.00  0.66           C  
ATOM   2508  C   TYR A 162      35.060  10.611 -12.420  1.00  0.66           C  
ATOM   2509  O   TYR A 162      34.425  10.878 -11.401  1.00  0.66           O  
ATOM   2510  CB  TYR A 162      34.308   8.238 -12.245  1.00  0.66           C  
ATOM   2511  CG  TYR A 162      33.834   6.980 -12.909  1.00  0.66           C  
ATOM   2512  CD1 TYR A 162      34.499   5.796 -12.708  1.00  0.66           C  
ATOM   2513  CD2 TYR A 162      32.727   7.011 -13.728  1.00  0.66           C  
ATOM   2514  CE1 TYR A 162      34.062   4.668 -13.297  1.00  0.66           C  
ATOM   2515  CE2 TYR A 162      32.289   5.854 -14.326  1.00  0.66           C  
ATOM   2516  CZ  TYR A 162      32.958   4.679 -14.106  1.00  0.66           C  
ATOM   2517  OH  TYR A 162      32.531   3.504 -14.677  1.00  0.66           O  
ATOM   2518  H   TYR A 162      36.684   8.461 -13.384  1.00  0.66           H  
ATOM   2519  HA  TYR A 162      33.965   9.543 -13.901  1.00  0.66           H  
ATOM   2520 1HB  TYR A 162      35.137   7.987 -11.594  1.00  0.66           H  
ATOM   2521 2HB  TYR A 162      33.510   8.606 -11.618  1.00  0.66           H  
ATOM   2522  HD1 TYR A 162      35.369   5.754 -12.074  1.00  0.66           H  
ATOM   2523  HD2 TYR A 162      32.199   7.946 -13.897  1.00  0.66           H  
ATOM   2524  HE1 TYR A 162      34.584   3.757 -13.125  1.00  0.66           H  
ATOM   2525  HE2 TYR A 162      31.414   5.875 -14.964  1.00  0.66           H  
ATOM   2526  HH  TYR A 162      31.563   3.512 -14.750  1.00  0.66           H  
ATOM   2527  N   ALA A 163      36.022  11.418 -12.881  1.00  0.66           N  
ATOM   2528  CA  ALA A 163      36.414  12.639 -12.167  1.00  0.66           C  
ATOM   2529  C   ALA A 163      35.259  13.612 -11.935  1.00  0.66           C  
ATOM   2530  O   ALA A 163      35.250  14.339 -10.943  1.00  0.66           O  
ATOM   2531  CB  ALA A 163      37.508  13.350 -12.934  1.00  0.66           C  
ATOM   2532  H   ALA A 163      36.544  11.168 -13.722  1.00  0.66           H  
ATOM   2533  HA  ALA A 163      36.806  12.346 -11.194  1.00  0.66           H  
ATOM   2534 1HB  ALA A 163      37.824  14.233 -12.381  1.00  0.66           H  
ATOM   2535 2HB  ALA A 163      38.351  12.679 -13.059  1.00  0.66           H  
ATOM   2536 3HB  ALA A 163      37.132  13.647 -13.911  1.00  0.66           H  
ATOM   2537  N   SER A 164      34.303  13.654 -12.861  1.00  0.65           N  
ATOM   2538  CA  SER A 164      33.153  14.552 -12.767  1.00  0.65           C  
ATOM   2539  C   SER A 164      32.009  14.014 -11.883  1.00  0.65           C  
ATOM   2540  O   SER A 164      31.004  14.699 -11.674  1.00  0.65           O  
ATOM   2541  CB  SER A 164      32.647  14.866 -14.159  1.00  0.65           C  
ATOM   2542  OG  SER A 164      32.149  13.722 -14.793  1.00  0.65           O  
ATOM   2543  H   SER A 164      34.376  13.030 -13.650  1.00  0.65           H  
ATOM   2544  HA  SER A 164      33.499  15.486 -12.322  1.00  0.65           H  
ATOM   2545 1HB  SER A 164      31.859  15.616 -14.093  1.00  0.65           H  
ATOM   2546 2HB  SER A 164      33.454  15.291 -14.753  1.00  0.65           H  
ATOM   2547  HG  SER A 164      31.752  14.024 -15.617  1.00  0.65           H  
ATOM   2548  N   CYS A 165      32.144  12.776 -11.415  1.00  0.64           N  
ATOM   2549  CA  CYS A 165      31.143  12.092 -10.601  1.00  0.64           C  
ATOM   2550  C   CYS A 165      31.411  12.324  -9.136  1.00  0.64           C  
ATOM   2551  O   CYS A 165      32.453  12.861  -8.765  1.00  0.64           O  
ATOM   2552  CB  CYS A 165      31.160  10.601 -10.874  1.00  0.64           C  
ATOM   2553  SG  CYS A 165      30.705  10.226 -12.562  1.00  0.64           S  
ATOM   2554  H   CYS A 165      33.006  12.270 -11.600  1.00  0.64           H  
ATOM   2555  HA  CYS A 165      30.155  12.482 -10.849  1.00  0.64           H  
ATOM   2556 1HB  CYS A 165      32.146  10.212 -10.683  1.00  0.64           H  
ATOM   2557 2HB  CYS A 165      30.486  10.087 -10.211  1.00  0.64           H  
ATOM   2558  HG  CYS A 165      29.463  10.702 -12.451  1.00  0.64           H  
ATOM   2559  N   ARG A 166      30.463  11.972  -8.282  1.00  0.63           N  
ATOM   2560  CA  ARG A 166      30.733  12.127  -6.865  1.00  0.63           C  
ATOM   2561  C   ARG A 166      31.608  10.951  -6.473  1.00  0.63           C  
ATOM   2562  O   ARG A 166      31.346   9.832  -6.921  1.00  0.63           O  
ATOM   2563  CB  ARG A 166      29.439  12.157  -6.091  1.00  0.63           C  
ATOM   2564  CG  ARG A 166      28.777  13.506  -6.032  1.00  0.63           C  
ATOM   2565  CD  ARG A 166      28.362  13.937  -7.387  1.00  0.63           C  
ATOM   2566  NE  ARG A 166      27.559  15.139  -7.362  1.00  0.63           N  
ATOM   2567  CZ  ARG A 166      27.155  15.795  -8.468  1.00  0.63           C  
ATOM   2568  NH1 ARG A 166      27.521  15.374  -9.651  1.00  0.63           N  
ATOM   2569  NH2 ARG A 166      26.383  16.860  -8.373  1.00  0.63           N  
ATOM   2570  H   ARG A 166      29.602  11.521  -8.609  1.00  0.63           H  
ATOM   2571  HA  ARG A 166      31.277  13.056  -6.694  1.00  0.63           H  
ATOM   2572 1HB  ARG A 166      28.744  11.491  -6.590  1.00  0.63           H  
ATOM   2573 2HB  ARG A 166      29.600  11.796  -5.078  1.00  0.63           H  
ATOM   2574 1HG  ARG A 166      27.891  13.451  -5.399  1.00  0.63           H  
ATOM   2575 2HG  ARG A 166      29.473  14.241  -5.628  1.00  0.63           H  
ATOM   2576 1HD  ARG A 166      29.245  14.134  -7.993  1.00  0.63           H  
ATOM   2577 2HD  ARG A 166      27.773  13.141  -7.855  1.00  0.63           H  
ATOM   2578  HE  ARG A 166      27.256  15.490  -6.463  1.00  0.63           H  
ATOM   2579 1HH1 ARG A 166      28.122  14.565  -9.742  1.00  0.63           H  
ATOM   2580 2HH1 ARG A 166      27.167  15.866 -10.488  1.00  0.63           H  
ATOM   2581 1HH2 ARG A 166      26.088  17.198  -7.469  1.00  0.63           H  
ATOM   2582 2HH2 ARG A 166      26.080  17.329  -9.230  1.00  0.63           H  
ATOM   2583  N   GLN A 167      32.649  11.183  -5.672  1.00  0.62           N  
ATOM   2584  CA  GLN A 167      33.524  10.064  -5.333  1.00  0.62           C  
ATOM   2585  C   GLN A 167      33.882   9.948  -3.864  1.00  0.62           C  
ATOM   2586  O   GLN A 167      34.100  10.951  -3.177  1.00  0.62           O  
ATOM   2587  CB  GLN A 167      34.861  10.181  -6.076  1.00  0.62           C  
ATOM   2588  CG  GLN A 167      34.797  10.223  -7.568  1.00  0.62           C  
ATOM   2589  CD  GLN A 167      36.169  10.190  -8.181  1.00  0.62           C  
ATOM   2590  OE1 GLN A 167      37.186  10.116  -7.483  1.00  0.62           O  
ATOM   2591  NE2 GLN A 167      36.194  10.241  -9.480  1.00  0.62           N  
ATOM   2592  H   GLN A 167      32.838  12.112  -5.322  1.00  0.62           H  
ATOM   2593  HA  GLN A 167      33.032   9.137  -5.622  1.00  0.62           H  
ATOM   2594 1HB  GLN A 167      35.377  11.079  -5.742  1.00  0.62           H  
ATOM   2595 2HB  GLN A 167      35.488   9.330  -5.803  1.00  0.62           H  
ATOM   2596 1HG  GLN A 167      34.234   9.398  -7.939  1.00  0.62           H  
ATOM   2597 2HG  GLN A 167      34.321  11.156  -7.878  1.00  0.62           H  
ATOM   2598 1HE2 GLN A 167      37.064  10.228 -10.015  1.00  0.62           H  
ATOM   2599 2HE2 GLN A 167      35.315  10.309  -9.987  1.00  0.62           H  
ATOM   2600  N   THR A 168      34.049   8.706  -3.440  1.00  0.62           N  
ATOM   2601  CA  THR A 168      34.602   8.358  -2.146  1.00  0.62           C  
ATOM   2602  C   THR A 168      35.799   7.452  -2.365  1.00  0.62           C  
ATOM   2603  O   THR A 168      35.651   6.361  -2.929  1.00  0.62           O  
ATOM   2604  CB  THR A 168      33.579   7.621  -1.276  1.00  0.62           C  
ATOM   2605  OG1 THR A 168      32.431   8.453  -1.065  1.00  0.62           O  
ATOM   2606  CG2 THR A 168      34.188   7.219   0.043  1.00  0.62           C  
ATOM   2607  H   THR A 168      33.783   7.951  -4.072  1.00  0.62           H  
ATOM   2608  HA  THR A 168      34.935   9.262  -1.636  1.00  0.62           H  
ATOM   2609  HB  THR A 168      33.273   6.733  -1.792  1.00  0.62           H  
ATOM   2610  HG1 THR A 168      31.772   7.970  -0.559  1.00  0.62           H  
ATOM   2611 1HG2 THR A 168      33.452   6.687   0.622  1.00  0.62           H  
ATOM   2612 2HG2 THR A 168      35.049   6.570  -0.131  1.00  0.62           H  
ATOM   2613 3HG2 THR A 168      34.509   8.106   0.585  1.00  0.62           H  
ATOM   2614  N   VAL A 169      36.969   7.883  -1.914  1.00  0.62           N  
ATOM   2615  CA  VAL A 169      38.154   7.067  -2.106  1.00  0.62           C  
ATOM   2616  C   VAL A 169      38.783   6.751  -0.763  1.00  0.62           C  
ATOM   2617  O   VAL A 169      38.996   7.640   0.065  1.00  0.62           O  
ATOM   2618  CB  VAL A 169      39.165   7.744  -3.058  1.00  0.62           C  
ATOM   2619  CG1 VAL A 169      40.418   6.853  -3.215  1.00  0.62           C  
ATOM   2620  CG2 VAL A 169      38.486   7.987  -4.434  1.00  0.62           C  
ATOM   2621  H   VAL A 169      37.033   8.778  -1.450  1.00  0.62           H  
ATOM   2622  HA  VAL A 169      37.854   6.135  -2.567  1.00  0.62           H  
ATOM   2623  HB  VAL A 169      39.486   8.692  -2.632  1.00  0.62           H  
ATOM   2624 1HG1 VAL A 169      41.131   7.336  -3.880  1.00  0.62           H  
ATOM   2625 2HG1 VAL A 169      40.885   6.700  -2.240  1.00  0.62           H  
ATOM   2626 3HG1 VAL A 169      40.128   5.886  -3.634  1.00  0.62           H  
ATOM   2627 1HG2 VAL A 169      39.192   8.468  -5.109  1.00  0.62           H  
ATOM   2628 2HG2 VAL A 169      38.174   7.036  -4.853  1.00  0.62           H  
ATOM   2629 3HG2 VAL A 169      37.617   8.630  -4.314  1.00  0.62           H  
ATOM   2630  N   GLU A 170      39.039   5.472  -0.546  1.00  0.63           N  
ATOM   2631  CA  GLU A 170      39.620   4.993   0.701  1.00  0.63           C  
ATOM   2632  C   GLU A 170      40.979   4.385   0.432  1.00  0.63           C  
ATOM   2633  O   GLU A 170      41.186   3.771  -0.616  1.00  0.63           O  
ATOM   2634  CB  GLU A 170      38.665   3.995   1.359  1.00  0.63           C  
ATOM   2635  CG  GLU A 170      37.358   4.624   1.814  1.00  0.63           C  
ATOM   2636  CD  GLU A 170      36.367   3.653   2.389  1.00  0.63           C  
ATOM   2637  OE1 GLU A 170      36.558   2.456   2.279  1.00  0.63           O  
ATOM   2638  OE2 GLU A 170      35.409   4.122   2.971  1.00  0.63           O  
ATOM   2639  H   GLU A 170      38.831   4.820  -1.306  1.00  0.63           H  
ATOM   2640  HA  GLU A 170      39.756   5.839   1.376  1.00  0.63           H  
ATOM   2641 1HB  GLU A 170      38.406   3.242   0.656  1.00  0.63           H  
ATOM   2642 2HB  GLU A 170      39.148   3.516   2.210  1.00  0.63           H  
ATOM   2643 1HG  GLU A 170      37.578   5.387   2.561  1.00  0.63           H  
ATOM   2644 2HG  GLU A 170      36.900   5.122   0.960  1.00  0.63           H  
ATOM   2645  N   GLU A 171      41.909   4.568   1.357  1.00  0.64           N  
ATOM   2646  CA  GLU A 171      43.257   4.086   1.113  1.00  0.64           C  
ATOM   2647  C   GLU A 171      43.573   2.699   1.667  1.00  0.64           C  
ATOM   2648  O   GLU A 171      43.119   2.339   2.751  1.00  0.64           O  
ATOM   2649  CB  GLU A 171      44.254   5.077   1.731  1.00  0.64           C  
ATOM   2650  CG  GLU A 171      44.208   6.507   1.168  1.00  0.64           C  
ATOM   2651  CD  GLU A 171      44.789   6.657  -0.215  1.00  0.64           C  
ATOM   2652  OE1 GLU A 171      45.625   5.863  -0.595  1.00  0.64           O  
ATOM   2653  OE2 GLU A 171      44.396   7.573  -0.896  1.00  0.64           O  
ATOM   2654  H   GLU A 171      41.687   5.061   2.211  1.00  0.64           H  
ATOM   2655  HA  GLU A 171      43.397   4.067   0.045  1.00  0.64           H  
ATOM   2656 1HB  GLU A 171      44.081   5.139   2.805  1.00  0.64           H  
ATOM   2657 2HB  GLU A 171      45.267   4.701   1.588  1.00  0.64           H  
ATOM   2658 1HG  GLU A 171      43.167   6.833   1.141  1.00  0.64           H  
ATOM   2659 2HG  GLU A 171      44.744   7.166   1.850  1.00  0.64           H  
ATOM   2660  N   GLY A 172      44.417   1.958   0.939  1.00  0.65           N  
ATOM   2661  CA  GLY A 172      45.001   0.700   1.445  1.00  0.65           C  
ATOM   2662  C   GLY A 172      44.080  -0.528   1.517  1.00  0.65           C  
ATOM   2663  O   GLY A 172      44.372  -1.477   2.244  1.00  0.65           O  
ATOM   2664  H   GLY A 172      44.680   2.324   0.019  1.00  0.65           H  
ATOM   2665 1HA  GLY A 172      45.860   0.450   0.823  1.00  0.65           H  
ATOM   2666 2HA  GLY A 172      45.403   0.888   2.439  1.00  0.65           H  
ATOM   2667  N   GLY A 173      42.979  -0.505   0.782  1.00  0.65           N  
ATOM   2668  CA  GLY A 173      41.989  -1.583   0.794  1.00  0.65           C  
ATOM   2669  C   GLY A 173      42.207  -2.618  -0.308  1.00  0.65           C  
ATOM   2670  O   GLY A 173      43.342  -3.002  -0.580  1.00  0.65           O  
ATOM   2671  H   GLY A 173      42.808   0.313   0.221  1.00  0.65           H  
ATOM   2672 1HA  GLY A 173      42.009  -2.079   1.764  1.00  0.65           H  
ATOM   2673 2HA  GLY A 173      41.014  -1.143   0.700  1.00  0.65           H  
ATOM   2674  N   ASN A 174      41.125  -3.136  -0.896  1.00  0.66           N  
ATOM   2675  CA  ASN A 174      41.286  -4.162  -1.937  1.00  0.66           C  
ATOM   2676  C   ASN A 174      40.099  -4.213  -2.901  1.00  0.66           C  
ATOM   2677  O   ASN A 174      39.137  -3.456  -2.774  1.00  0.66           O  
ATOM   2678  CB  ASN A 174      41.585  -5.536  -1.339  1.00  0.66           C  
ATOM   2679  CG  ASN A 174      40.511  -6.094  -0.468  1.00  0.66           C  
ATOM   2680  OD1 ASN A 174      39.359  -6.280  -0.886  1.00  0.66           O  
ATOM   2681  ND2 ASN A 174      40.873  -6.388   0.761  1.00  0.66           N  
ATOM   2682  H   ASN A 174      40.202  -2.780  -0.636  1.00  0.66           H  
ATOM   2683  HA  ASN A 174      42.157  -3.892  -2.534  1.00  0.66           H  
ATOM   2684 1HB  ASN A 174      41.785  -6.246  -2.140  1.00  0.66           H  
ATOM   2685 2HB  ASN A 174      42.499  -5.473  -0.748  1.00  0.66           H  
ATOM   2686 1HD2 ASN A 174      40.207  -6.774   1.401  1.00  0.66           H  
ATOM   2687 2HD2 ASN A 174      41.816  -6.229   1.056  1.00  0.66           H  
ATOM   2688  N   HIS A 175      40.151  -5.141  -3.857  1.00  0.67           N  
ATOM   2689  CA  HIS A 175      39.121  -5.266  -4.894  1.00  0.67           C  
ATOM   2690  C   HIS A 175      37.716  -5.543  -4.355  1.00  0.67           C  
ATOM   2691  O   HIS A 175      36.718  -5.213  -5.001  1.00  0.67           O  
ATOM   2692  CB  HIS A 175      39.484  -6.383  -5.873  1.00  0.67           C  
ATOM   2693  CG  HIS A 175      38.625  -6.419  -7.102  1.00  0.67           C  
ATOM   2694  ND1 HIS A 175      38.670  -5.432  -8.041  1.00  0.67           N  
ATOM   2695  CD2 HIS A 175      37.729  -7.332  -7.557  1.00  0.67           C  
ATOM   2696  CE1 HIS A 175      37.835  -5.718  -9.025  1.00  0.67           C  
ATOM   2697  NE2 HIS A 175      37.246  -6.862  -8.767  1.00  0.67           N  
ATOM   2698  H   HIS A 175      40.946  -5.761  -3.893  1.00  0.67           H  
ATOM   2699  HA  HIS A 175      39.075  -4.333  -5.458  1.00  0.67           H  
ATOM   2700 1HB  HIS A 175      40.518  -6.252  -6.194  1.00  0.67           H  
ATOM   2701 2HB  HIS A 175      39.410  -7.347  -5.373  1.00  0.67           H  
ATOM   2702  HD1 HIS A 175      39.318  -4.632  -8.002  1.00  0.67           H  
ATOM   2703  HD2 HIS A 175      37.371  -8.281  -7.157  1.00  0.67           H  
ATOM   2704  HE1 HIS A 175      37.716  -5.064  -9.854  1.00  0.67           H  
ATOM   2705  N   ALA A 176      37.618  -6.162  -3.175  1.00  0.69           N  
ATOM   2706  CA  ALA A 176      36.308  -6.506  -2.638  1.00  0.69           C  
ATOM   2707  C   ALA A 176      35.629  -5.307  -2.006  1.00  0.69           C  
ATOM   2708  O   ALA A 176      34.464  -5.385  -1.617  1.00  0.69           O  
ATOM   2709  CB  ALA A 176      36.426  -7.602  -1.602  1.00  0.69           C  
ATOM   2710  H   ALA A 176      38.446  -6.366  -2.620  1.00  0.69           H  
ATOM   2711  HA  ALA A 176      35.689  -6.857  -3.462  1.00  0.69           H  
ATOM   2712 1HB  ALA A 176      35.434  -7.861  -1.235  1.00  0.69           H  
ATOM   2713 2HB  ALA A 176      36.889  -8.479  -2.051  1.00  0.69           H  
ATOM   2714 3HB  ALA A 176      37.035  -7.257  -0.772  1.00  0.69           H  
ATOM   2715  N   PHE A 177      36.381  -4.229  -1.817  1.00  0.70           N  
ATOM   2716  CA  PHE A 177      35.985  -2.980  -1.166  1.00  0.70           C  
ATOM   2717  C   PHE A 177      35.802  -3.115   0.361  1.00  0.70           C  
ATOM   2718  O   PHE A 177      35.885  -2.128   1.093  1.00  0.70           O  
ATOM   2719  CB  PHE A 177      34.702  -2.435  -1.792  1.00  0.70           C  
ATOM   2720  CG  PHE A 177      34.357  -1.105  -1.328  1.00  0.70           C  
ATOM   2721  CD1 PHE A 177      35.031  -0.008  -1.827  1.00  0.70           C  
ATOM   2722  CD2 PHE A 177      33.377  -0.925  -0.409  1.00  0.70           C  
ATOM   2723  CE1 PHE A 177      34.738   1.249  -1.383  1.00  0.70           C  
ATOM   2724  CE2 PHE A 177      33.065   0.322   0.030  1.00  0.70           C  
ATOM   2725  CZ  PHE A 177      33.749   1.416  -0.445  1.00  0.70           C  
ATOM   2726  H   PHE A 177      37.336  -4.235  -2.175  1.00  0.70           H  
ATOM   2727  HA  PHE A 177      36.773  -2.256  -1.355  1.00  0.70           H  
ATOM   2728 1HB  PHE A 177      34.808  -2.406  -2.869  1.00  0.70           H  
ATOM   2729 2HB  PHE A 177      33.863  -3.078  -1.557  1.00  0.70           H  
ATOM   2730  HD1 PHE A 177      35.811  -0.158  -2.576  1.00  0.70           H  
ATOM   2731  HD2 PHE A 177      32.850  -1.793  -0.027  1.00  0.70           H  
ATOM   2732  HE1 PHE A 177      35.282   2.113  -1.772  1.00  0.70           H  
ATOM   2733  HE2 PHE A 177      32.283   0.444   0.758  1.00  0.70           H  
ATOM   2734  HZ  PHE A 177      33.505   2.416  -0.083  1.00  0.70           H  
ATOM   2735  N   VAL A 178      35.618  -4.342   0.844  1.00  0.72           N  
ATOM   2736  CA  VAL A 178      35.489  -4.723   2.249  1.00  0.72           C  
ATOM   2737  C   VAL A 178      34.403  -3.966   3.030  1.00  0.72           C  
ATOM   2738  O   VAL A 178      33.381  -4.542   3.406  1.00  0.72           O  
ATOM   2739  CB  VAL A 178      36.857  -4.567   2.938  1.00  0.72           C  
ATOM   2740  CG1 VAL A 178      36.753  -4.869   4.433  1.00  0.72           C  
ATOM   2741  CG2 VAL A 178      37.843  -5.483   2.242  1.00  0.72           C  
ATOM   2742  H   VAL A 178      35.538  -5.081   0.162  1.00  0.72           H  
ATOM   2743  HA  VAL A 178      35.234  -5.783   2.272  1.00  0.72           H  
ATOM   2744  HB  VAL A 178      37.198  -3.538   2.841  1.00  0.72           H  
ATOM   2745 1HG1 VAL A 178      37.731  -4.747   4.895  1.00  0.72           H  
ATOM   2746 2HG1 VAL A 178      36.050  -4.195   4.910  1.00  0.72           H  
ATOM   2747 3HG1 VAL A 178      36.414  -5.895   4.569  1.00  0.72           H  
ATOM   2748 1HG2 VAL A 178      38.823  -5.373   2.698  1.00  0.72           H  
ATOM   2749 2HG2 VAL A 178      37.509  -6.516   2.336  1.00  0.72           H  
ATOM   2750 3HG2 VAL A 178      37.902  -5.216   1.184  1.00  0.72           H  
ATOM   2751  N   GLY A 179      34.591  -2.666   3.257  1.00  0.73           N  
ATOM   2752  CA  GLY A 179      33.665  -1.843   4.045  1.00  0.73           C  
ATOM   2753  C   GLY A 179      32.437  -1.433   3.243  1.00  0.73           C  
ATOM   2754  O   GLY A 179      32.073  -0.265   3.176  1.00  0.73           O  
ATOM   2755  H   GLY A 179      35.408  -2.237   2.840  1.00  0.73           H  
ATOM   2756 1HA  GLY A 179      33.356  -2.393   4.934  1.00  0.73           H  
ATOM   2757 2HA  GLY A 179      34.185  -0.950   4.393  1.00  0.73           H  
ATOM   2758  N   PHE A 180      31.779  -2.408   2.645  1.00  0.72           N  
ATOM   2759  CA  PHE A 180      30.613  -2.160   1.816  1.00  0.72           C  
ATOM   2760  C   PHE A 180      29.476  -1.738   2.731  1.00  0.72           C  
ATOM   2761  O   PHE A 180      28.780  -0.756   2.471  1.00  0.72           O  
ATOM   2762  CB  PHE A 180      30.342  -3.399   0.946  1.00  0.72           C  
ATOM   2763  CG  PHE A 180      29.304  -3.258  -0.153  1.00  0.72           C  
ATOM   2764  CD1 PHE A 180      29.328  -2.171  -1.028  1.00  0.72           C  
ATOM   2765  CD2 PHE A 180      28.359  -4.255  -0.376  1.00  0.72           C  
ATOM   2766  CE1 PHE A 180      28.402  -2.076  -2.054  1.00  0.72           C  
ATOM   2767  CE2 PHE A 180      27.446  -4.154  -1.418  1.00  0.72           C  
ATOM   2768  CZ  PHE A 180      27.468  -3.063  -2.246  1.00  0.72           C  
ATOM   2769  H   PHE A 180      32.128  -3.352   2.784  1.00  0.72           H  
ATOM   2770  HA  PHE A 180      30.819  -1.329   1.147  1.00  0.72           H  
ATOM   2771 1HB  PHE A 180      31.277  -3.718   0.485  1.00  0.72           H  
ATOM   2772 2HB  PHE A 180      30.020  -4.212   1.597  1.00  0.72           H  
ATOM   2773  HD1 PHE A 180      30.073  -1.385  -0.888  1.00  0.72           H  
ATOM   2774  HD2 PHE A 180      28.340  -5.127   0.280  1.00  0.72           H  
ATOM   2775  HE1 PHE A 180      28.410  -1.218  -2.711  1.00  0.72           H  
ATOM   2776  HE2 PHE A 180      26.710  -4.937  -1.579  1.00  0.72           H  
ATOM   2777  HZ  PHE A 180      26.748  -2.982  -3.051  1.00  0.72           H  
ATOM   2778  N   ASP A 181      29.368  -2.411   3.879  1.00  0.71           N  
ATOM   2779  CA  ASP A 181      28.315  -2.121   4.848  1.00  0.71           C  
ATOM   2780  C   ASP A 181      28.344  -0.670   5.318  1.00  0.71           C  
ATOM   2781  O   ASP A 181      27.302  -0.035   5.504  1.00  0.71           O  
ATOM   2782  CB  ASP A 181      28.476  -2.985   6.101  1.00  0.71           C  
ATOM   2783  CG  ASP A 181      28.184  -4.470   5.927  1.00  0.71           C  
ATOM   2784  OD1 ASP A 181      27.632  -4.848   4.936  1.00  0.71           O  
ATOM   2785  OD2 ASP A 181      28.531  -5.216   6.809  1.00  0.71           O  
ATOM   2786  H   ASP A 181      30.003  -3.174   4.054  1.00  0.71           H  
ATOM   2787  HA  ASP A 181      27.370  -2.315   4.389  1.00  0.71           H  
ATOM   2788 1HB  ASP A 181      29.497  -2.877   6.475  1.00  0.71           H  
ATOM   2789 2HB  ASP A 181      27.816  -2.600   6.879  1.00  0.71           H  
ATOM   2790  N   ASP A 182      29.551  -0.124   5.453  1.00  0.70           N  
ATOM   2791  CA  ASP A 182      29.765   1.230   5.952  1.00  0.70           C  
ATOM   2792  C   ASP A 182      29.121   2.295   5.069  1.00  0.70           C  
ATOM   2793  O   ASP A 182      28.849   3.407   5.526  1.00  0.70           O  
ATOM   2794  CB  ASP A 182      31.261   1.520   6.074  1.00  0.70           C  
ATOM   2795  CG  ASP A 182      31.943   0.739   7.209  1.00  0.70           C  
ATOM   2796  OD1 ASP A 182      31.256   0.176   8.032  1.00  0.70           O  
ATOM   2797  OD2 ASP A 182      33.151   0.700   7.225  1.00  0.70           O  
ATOM   2798  H   ASP A 182      30.357  -0.687   5.220  1.00  0.70           H  
ATOM   2799  HA  ASP A 182      29.318   1.300   6.943  1.00  0.70           H  
ATOM   2800 1HB  ASP A 182      31.754   1.280   5.132  1.00  0.70           H  
ATOM   2801 2HB  ASP A 182      31.405   2.586   6.245  1.00  0.70           H  
ATOM   2802  N   HIS A 183      28.909   1.970   3.798  1.00  0.68           N  
ATOM   2803  CA  HIS A 183      28.345   2.904   2.852  1.00  0.68           C  
ATOM   2804  C   HIS A 183      26.922   2.556   2.441  1.00  0.68           C  
ATOM   2805  O   HIS A 183      26.366   3.202   1.552  1.00  0.68           O  
ATOM   2806  CB  HIS A 183      29.265   2.974   1.634  1.00  0.68           C  
ATOM   2807  CG  HIS A 183      30.587   3.576   1.985  1.00  0.68           C  
ATOM   2808  ND1 HIS A 183      30.746   4.922   2.179  1.00  0.68           N  
ATOM   2809  CD2 HIS A 183      31.788   3.024   2.229  1.00  0.68           C  
ATOM   2810  CE1 HIS A 183      31.994   5.172   2.510  1.00  0.68           C  
ATOM   2811  NE2 HIS A 183      32.650   4.039   2.543  1.00  0.68           N  
ATOM   2812  H   HIS A 183      29.112   1.024   3.470  1.00  0.68           H  
ATOM   2813  HA  HIS A 183      28.317   3.896   3.300  1.00  0.68           H  
ATOM   2814 1HB  HIS A 183      29.431   1.964   1.241  1.00  0.68           H  
ATOM   2815 2HB  HIS A 183      28.800   3.570   0.848  1.00  0.68           H  
ATOM   2816  HD2 HIS A 183      32.032   1.987   2.197  1.00  0.68           H  
ATOM   2817  HE1 HIS A 183      32.412   6.154   2.725  1.00  0.68           H  
ATOM   2818  HE2 HIS A 183      33.653   3.930   2.778  1.00  0.68           H  
ATOM   2819  N   PHE A 184      26.293   1.583   3.103  1.00  0.66           N  
ATOM   2820  CA  PHE A 184      24.949   1.207   2.679  1.00  0.66           C  
ATOM   2821  C   PHE A 184      23.913   2.301   2.781  1.00  0.66           C  
ATOM   2822  O   PHE A 184      23.112   2.475   1.862  1.00  0.66           O  
ATOM   2823  CB  PHE A 184      24.443   0.013   3.443  1.00  0.66           C  
ATOM   2824  CG  PHE A 184      24.942  -1.232   2.936  1.00  0.66           C  
ATOM   2825  CD1 PHE A 184      25.477  -1.260   1.705  1.00  0.66           C  
ATOM   2826  CD2 PHE A 184      24.864  -2.386   3.655  1.00  0.66           C  
ATOM   2827  CE1 PHE A 184      25.942  -2.388   1.186  1.00  0.66           C  
ATOM   2828  CE2 PHE A 184      25.331  -3.550   3.137  1.00  0.66           C  
ATOM   2829  CZ  PHE A 184      25.878  -3.550   1.895  1.00  0.66           C  
ATOM   2830  H   PHE A 184      26.745   1.082   3.873  1.00  0.66           H  
ATOM   2831  HA  PHE A 184      25.009   0.921   1.631  1.00  0.66           H  
ATOM   2832 1HB  PHE A 184      24.709   0.095   4.499  1.00  0.66           H  
ATOM   2833 2HB  PHE A 184      23.386  -0.004   3.365  1.00  0.66           H  
ATOM   2834  HD1 PHE A 184      25.529  -0.348   1.143  1.00  0.66           H  
ATOM   2835  HD2 PHE A 184      24.441  -2.368   4.647  1.00  0.66           H  
ATOM   2836  HE1 PHE A 184      26.361  -2.357   0.208  1.00  0.66           H  
ATOM   2837  HE2 PHE A 184      25.277  -4.470   3.719  1.00  0.66           H  
ATOM   2838  HZ  PHE A 184      26.256  -4.469   1.474  1.00  0.66           H  
ATOM   2839  N   THR A 185      23.943   3.091   3.848  1.00  0.65           N  
ATOM   2840  CA  THR A 185      22.955   4.147   3.953  1.00  0.65           C  
ATOM   2841  C   THR A 185      23.125   5.106   2.791  1.00  0.65           C  
ATOM   2842  O   THR A 185      22.152   5.483   2.135  1.00  0.65           O  
ATOM   2843  CB  THR A 185      23.081   4.928   5.267  1.00  0.65           C  
ATOM   2844  OG1 THR A 185      22.859   4.055   6.382  1.00  0.65           O  
ATOM   2845  CG2 THR A 185      22.063   6.054   5.288  1.00  0.65           C  
ATOM   2846  H   THR A 185      24.625   2.938   4.578  1.00  0.65           H  
ATOM   2847  HA  THR A 185      21.956   3.708   3.894  1.00  0.65           H  
ATOM   2848  HB  THR A 185      24.083   5.350   5.343  1.00  0.65           H  
ATOM   2849  HG1 THR A 185      22.864   4.570   7.195  1.00  0.65           H  
ATOM   2850 1HG2 THR A 185      22.154   6.616   6.216  1.00  0.65           H  
ATOM   2851 2HG2 THR A 185      22.240   6.723   4.443  1.00  0.65           H  
ATOM   2852 3HG2 THR A 185      21.058   5.641   5.214  1.00  0.65           H  
ATOM   2853  N   GLN A 186      24.379   5.486   2.520  1.00  0.64           N  
ATOM   2854  CA  GLN A 186      24.638   6.435   1.454  1.00  0.64           C  
ATOM   2855  C   GLN A 186      24.278   5.861   0.098  1.00  0.64           C  
ATOM   2856  O   GLN A 186      23.709   6.565  -0.721  1.00  0.64           O  
ATOM   2857  CB  GLN A 186      26.085   6.910   1.466  1.00  0.64           C  
ATOM   2858  CG  GLN A 186      26.420   7.795   2.646  1.00  0.64           C  
ATOM   2859  CD  GLN A 186      27.844   8.322   2.609  1.00  0.64           C  
ATOM   2860  OE1 GLN A 186      28.711   7.805   1.901  1.00  0.64           O  
ATOM   2861  NE2 GLN A 186      28.092   9.375   3.385  1.00  0.64           N  
ATOM   2862  H   GLN A 186      25.142   5.114   3.066  1.00  0.64           H  
ATOM   2863  HA  GLN A 186      24.007   7.307   1.618  1.00  0.64           H  
ATOM   2864 1HB  GLN A 186      26.754   6.044   1.475  1.00  0.64           H  
ATOM   2865 2HB  GLN A 186      26.276   7.459   0.575  1.00  0.64           H  
ATOM   2866 1HG  GLN A 186      25.738   8.646   2.646  1.00  0.64           H  
ATOM   2867 2HG  GLN A 186      26.294   7.214   3.561  1.00  0.64           H  
ATOM   2868 1HE2 GLN A 186      29.009   9.774   3.410  1.00  0.64           H  
ATOM   2869 2HE2 GLN A 186      27.362   9.767   3.946  1.00  0.64           H  
ATOM   2870  N   ILE A 187      24.519   4.574  -0.131  1.00  0.64           N  
ATOM   2871  CA  ILE A 187      24.153   3.999  -1.419  1.00  0.64           C  
ATOM   2872  C   ILE A 187      22.659   4.104  -1.656  1.00  0.64           C  
ATOM   2873  O   ILE A 187      22.211   4.518  -2.726  1.00  0.64           O  
ATOM   2874  CB  ILE A 187      24.593   2.523  -1.536  1.00  0.64           C  
ATOM   2875  CG1 ILE A 187      26.110   2.438  -1.643  1.00  0.64           C  
ATOM   2876  CG2 ILE A 187      23.892   1.811  -2.701  1.00  0.64           C  
ATOM   2877  CD1 ILE A 187      26.659   1.035  -1.513  1.00  0.64           C  
ATOM   2878  H   ILE A 187      24.994   4.006   0.568  1.00  0.64           H  
ATOM   2879  HA  ILE A 187      24.658   4.560  -2.197  1.00  0.64           H  
ATOM   2880  HB  ILE A 187      24.319   2.015  -0.610  1.00  0.64           H  
ATOM   2881 1HG1 ILE A 187      26.392   2.837  -2.582  1.00  0.64           H  
ATOM   2882 2HG1 ILE A 187      26.553   3.057  -0.872  1.00  0.64           H  
ATOM   2883 1HG2 ILE A 187      24.209   0.772  -2.719  1.00  0.64           H  
ATOM   2884 2HG2 ILE A 187      22.815   1.857  -2.562  1.00  0.64           H  
ATOM   2885 3HG2 ILE A 187      24.148   2.282  -3.637  1.00  0.64           H  
ATOM   2886 1HD1 ILE A 187      27.741   1.055  -1.604  1.00  0.64           H  
ATOM   2887 2HD1 ILE A 187      26.397   0.638  -0.552  1.00  0.64           H  
ATOM   2888 3HD1 ILE A 187      26.242   0.404  -2.298  1.00  0.64           H  
ATOM   2889  N   ILE A 188      21.875   3.800  -0.646  1.00  0.65           N  
ATOM   2890  CA  ILE A 188      20.444   3.861  -0.832  1.00  0.65           C  
ATOM   2891  C   ILE A 188      19.963   5.302  -1.026  1.00  0.65           C  
ATOM   2892  O   ILE A 188      19.138   5.569  -1.916  1.00  0.65           O  
ATOM   2893  CB  ILE A 188      19.766   3.168   0.347  1.00  0.65           C  
ATOM   2894  CG1 ILE A 188      20.217   1.723   0.321  1.00  0.65           C  
ATOM   2895  CG2 ILE A 188      18.278   3.257   0.254  1.00  0.65           C  
ATOM   2896  CD1 ILE A 188      19.924   1.057  -0.989  1.00  0.65           C  
ATOM   2897  H   ILE A 188      22.276   3.483   0.240  1.00  0.65           H  
ATOM   2898  HA  ILE A 188      20.193   3.307  -1.732  1.00  0.65           H  
ATOM   2899  HB  ILE A 188      20.112   3.618   1.285  1.00  0.65           H  
ATOM   2900 1HG1 ILE A 188      21.286   1.685   0.482  1.00  0.65           H  
ATOM   2901 2HG1 ILE A 188      19.725   1.170   1.123  1.00  0.65           H  
ATOM   2902 1HG2 ILE A 188      17.830   2.739   1.089  1.00  0.65           H  
ATOM   2903 2HG2 ILE A 188      17.960   4.301   0.263  1.00  0.65           H  
ATOM   2904 3HG2 ILE A 188      17.968   2.793  -0.658  1.00  0.65           H  
ATOM   2905 1HD1 ILE A 188      20.292   0.041  -0.965  1.00  0.65           H  
ATOM   2906 2HD1 ILE A 188      18.851   1.060  -1.176  1.00  0.65           H  
ATOM   2907 3HD1 ILE A 188      20.430   1.596  -1.783  1.00  0.65           H  
ATOM   2908  N   GLU A 189      20.504   6.243  -0.239  1.00  0.68           N  
ATOM   2909  CA  GLU A 189      20.137   7.648  -0.400  1.00  0.68           C  
ATOM   2910  C   GLU A 189      20.580   8.203  -1.763  1.00  0.68           C  
ATOM   2911  O   GLU A 189      19.818   8.908  -2.428  1.00  0.68           O  
ATOM   2912  CB  GLU A 189      20.742   8.506   0.725  1.00  0.68           C  
ATOM   2913  CG  GLU A 189      20.121   8.277   2.120  1.00  0.68           C  
ATOM   2914  CD  GLU A 189      20.750   9.132   3.213  1.00  0.68           C  
ATOM   2915  OE1 GLU A 189      21.704   9.823   2.937  1.00  0.68           O  
ATOM   2916  OE2 GLU A 189      20.268   9.089   4.323  1.00  0.68           O  
ATOM   2917  H   GLU A 189      21.175   5.976   0.486  1.00  0.68           H  
ATOM   2918  HA  GLU A 189      19.051   7.722  -0.342  1.00  0.68           H  
ATOM   2919 1HB  GLU A 189      21.810   8.290   0.799  1.00  0.68           H  
ATOM   2920 2HB  GLU A 189      20.638   9.560   0.475  1.00  0.68           H  
ATOM   2921 1HG  GLU A 189      19.056   8.498   2.069  1.00  0.68           H  
ATOM   2922 2HG  GLU A 189      20.229   7.224   2.382  1.00  0.68           H  
ATOM   2923  N   PHE A 190      21.778   7.811  -2.221  1.00  0.72           N  
ATOM   2924  CA  PHE A 190      22.361   8.271  -3.485  1.00  0.72           C  
ATOM   2925  C   PHE A 190      21.467   7.901  -4.639  1.00  0.72           C  
ATOM   2926  O   PHE A 190      21.217   8.694  -5.545  1.00  0.72           O  
ATOM   2927  CB  PHE A 190      23.704   7.584  -3.767  1.00  0.72           C  
ATOM   2928  CG  PHE A 190      24.908   8.032  -2.989  1.00  0.72           C  
ATOM   2929  CD1 PHE A 190      24.946   9.242  -2.326  1.00  0.72           C  
ATOM   2930  CD2 PHE A 190      26.031   7.206  -2.937  1.00  0.72           C  
ATOM   2931  CE1 PHE A 190      26.086   9.621  -1.628  1.00  0.72           C  
ATOM   2932  CE2 PHE A 190      27.160   7.575  -2.252  1.00  0.72           C  
ATOM   2933  CZ  PHE A 190      27.193   8.789  -1.595  1.00  0.72           C  
ATOM   2934  H   PHE A 190      22.342   7.207  -1.637  1.00  0.72           H  
ATOM   2935  HA  PHE A 190      22.483   9.353  -3.454  1.00  0.72           H  
ATOM   2936 1HB  PHE A 190      23.585   6.521  -3.582  1.00  0.72           H  
ATOM   2937 2HB  PHE A 190      23.925   7.676  -4.809  1.00  0.72           H  
ATOM   2938  HD1 PHE A 190      24.076   9.895  -2.360  1.00  0.72           H  
ATOM   2939  HD2 PHE A 190      26.004   6.256  -3.455  1.00  0.72           H  
ATOM   2940  HE1 PHE A 190      26.110  10.576  -1.108  1.00  0.72           H  
ATOM   2941  HE2 PHE A 190      28.026   6.915  -2.227  1.00  0.72           H  
ATOM   2942  HZ  PHE A 190      28.087   9.087  -1.047  1.00  0.72           H  
ATOM   2943  N   LEU A 191      20.913   6.707  -4.554  1.00  0.80           N  
ATOM   2944  CA  LEU A 191      20.075   6.177  -5.595  1.00  0.80           C  
ATOM   2945  C   LEU A 191      18.637   6.706  -5.577  1.00  0.80           C  
ATOM   2946  O   LEU A 191      17.838   6.348  -6.445  1.00  0.80           O  
ATOM   2947  CB  LEU A 191      20.062   4.663  -5.462  1.00  0.80           C  
ATOM   2948  CG  LEU A 191      21.376   3.964  -5.709  1.00  0.80           C  
ATOM   2949  CD1 LEU A 191      21.211   2.524  -5.383  1.00  0.80           C  
ATOM   2950  CD2 LEU A 191      21.808   4.155  -7.128  1.00  0.80           C  
ATOM   2951  H   LEU A 191      21.151   6.102  -3.764  1.00  0.80           H  
ATOM   2952  HA  LEU A 191      20.529   6.442  -6.541  1.00  0.80           H  
ATOM   2953 1HB  LEU A 191      19.764   4.420  -4.439  1.00  0.80           H  
ATOM   2954 2HB  LEU A 191      19.337   4.271  -6.145  1.00  0.80           H  
ATOM   2955  HG  LEU A 191      22.136   4.371  -5.065  1.00  0.80           H  
ATOM   2956 1HD1 LEU A 191      22.143   2.054  -5.539  1.00  0.80           H  
ATOM   2957 2HD1 LEU A 191      20.919   2.422  -4.339  1.00  0.80           H  
ATOM   2958 3HD1 LEU A 191      20.462   2.071  -6.018  1.00  0.80           H  
ATOM   2959 1HD2 LEU A 191      22.741   3.632  -7.282  1.00  0.80           H  
ATOM   2960 2HD2 LEU A 191      21.078   3.761  -7.797  1.00  0.80           H  
ATOM   2961 3HD2 LEU A 191      21.943   5.220  -7.329  1.00  0.80           H  
ATOM   2962  N   GLY A 192      18.271   7.502  -4.563  1.00  0.91           N  
ATOM   2963  CA  GLY A 192      16.915   8.033  -4.478  1.00  0.91           C  
ATOM   2964  C   GLY A 192      15.902   6.966  -4.082  1.00  0.91           C  
ATOM   2965  O   GLY A 192      14.699   7.098  -4.335  1.00  0.91           O  
ATOM   2966  H   GLY A 192      18.947   7.797  -3.859  1.00  0.91           H  
ATOM   2967 1HA  GLY A 192      16.901   8.840  -3.744  1.00  0.91           H  
ATOM   2968 2HA  GLY A 192      16.638   8.468  -5.436  1.00  0.91           H  
ATOM   2969  N   LEU A 193      16.364   5.892  -3.468  1.00  1.05           N  
ATOM   2970  CA  LEU A 193      15.475   4.789  -3.154  1.00  1.05           C  
ATOM   2971  C   LEU A 193      14.735   4.945  -1.840  1.00  1.05           C  
ATOM   2972  O   LEU A 193      15.046   4.261  -0.869  1.00  1.05           O  
ATOM   2973  CB  LEU A 193      16.270   3.509  -3.174  1.00  1.05           C  
ATOM   2974  CG  LEU A 193      16.899   3.160  -4.484  1.00  1.05           C  
ATOM   2975  CD1 LEU A 193      17.735   1.970  -4.287  1.00  1.05           C  
ATOM   2976  CD2 LEU A 193      15.852   2.876  -5.523  1.00  1.05           C  
ATOM   2977  H   LEU A 193      17.349   5.830  -3.199  1.00  1.05           H  
ATOM   2978  HA  LEU A 193      14.729   4.728  -3.944  1.00  1.05           H  
ATOM   2979 1HB  LEU A 193      17.069   3.610  -2.464  1.00  1.05           H  
ATOM   2980 2HB  LEU A 193      15.624   2.691  -2.881  1.00  1.05           H  
ATOM   2981  HG  LEU A 193      17.495   3.977  -4.813  1.00  1.05           H  
ATOM   2982 1HD1 LEU A 193      18.210   1.696  -5.227  1.00  1.05           H  
ATOM   2983 2HD1 LEU A 193      18.493   2.190  -3.540  1.00  1.05           H  
ATOM   2984 3HD1 LEU A 193      17.106   1.158  -3.945  1.00  1.05           H  
ATOM   2985 1HD2 LEU A 193      16.331   2.627  -6.460  1.00  1.05           H  
ATOM   2986 2HD2 LEU A 193      15.250   2.035  -5.198  1.00  1.05           H  
ATOM   2987 3HD2 LEU A 193      15.223   3.759  -5.662  1.00  1.05           H  
ATOM   2988  N   ARG A 194      13.752   5.844  -1.864  1.00  1.22           N  
ATOM   2989  CA  ARG A 194      12.869   6.228  -0.750  1.00  1.22           C  
ATOM   2990  C   ARG A 194      13.513   7.325   0.103  1.00  1.22           C  
ATOM   2991  O   ARG A 194      12.924   8.389   0.303  1.00  1.22           O  
ATOM   2992  OXT ARG A 194      14.642   7.162   0.562  1.00  1.22           O  
ATOM   2993  CB  ARG A 194      12.487   5.036   0.151  1.00  1.22           C  
ATOM   2994  CG  ARG A 194      11.665   3.891  -0.521  1.00  1.22           C  
ATOM   2995  CD  ARG A 194      10.199   4.216  -0.702  1.00  1.22           C  
ATOM   2996  NE  ARG A 194       9.482   4.298   0.579  1.00  1.22           N  
ATOM   2997  CZ  ARG A 194       8.953   5.417   1.121  1.00  1.22           C  
ATOM   2998  NH1 ARG A 194       9.024   6.574   0.499  1.00  1.22           N  
ATOM   2999  NH2 ARG A 194       8.356   5.326   2.293  1.00  1.22           N  
ATOM   3000  H   ARG A 194      13.653   6.328  -2.758  1.00  1.22           H  
ATOM   3001  HA  ARG A 194      11.946   6.628  -1.172  1.00  1.22           H  
ATOM   3002 1HB  ARG A 194      13.341   4.615   0.664  1.00  1.22           H  
ATOM   3003 2HB  ARG A 194      11.838   5.419   0.938  1.00  1.22           H  
ATOM   3004 1HG  ARG A 194      12.081   3.678  -1.501  1.00  1.22           H  
ATOM   3005 2HG  ARG A 194      11.734   2.989   0.094  1.00  1.22           H  
ATOM   3006 1HD  ARG A 194      10.097   5.171  -1.212  1.00  1.22           H  
ATOM   3007 2HD  ARG A 194       9.725   3.432  -1.303  1.00  1.22           H  
ATOM   3008  HE  ARG A 194       9.374   3.439   1.135  1.00  1.22           H  
ATOM   3009 1HH1 ARG A 194       9.481   6.632  -0.400  1.00  1.22           H  
ATOM   3010 2HH1 ARG A 194       8.622   7.398   0.919  1.00  1.22           H  
ATOM   3011 1HH2 ARG A 194       8.322   4.398   2.744  1.00  1.22           H  
ATOM   3012 2HH2 ARG A 194       7.949   6.133   2.731  1.00  1.22           H  
TER    3013
ENDMDL

REMARK ID 668090 MODEL 3 2025-05-03_00000032_full_19
PFRMAT TS
TARGET 2025-05-03_00000032_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.320   2.096  -2.480  1.00  4.12           N  
ATOM      2  CA  GLY A   1      -0.135   2.693  -1.163  1.00  4.12           C  
ATOM      3  C   GLY A   1       1.349   2.979  -0.900  1.00  4.12           C  
ATOM      4  O   GLY A   1       2.091   3.275  -1.836  1.00  4.12           O  
ATOM      5  H   GLY A   1       0.186   1.252  -2.714  1.00  4.12           H  
ATOM      6 1HA  GLY A   1      -0.710   3.616  -1.097  1.00  4.12           H  
ATOM      7 2HA  GLY A   1      -0.535   2.002  -0.425  1.00  4.12           H  
ATOM      8  N   PRO A   2       1.794   2.941   0.368  1.00  3.09           N  
ATOM      9  CA  PRO A   2       3.168   3.131   0.809  1.00  3.09           C  
ATOM     10  C   PRO A   2       4.104   2.099   0.197  1.00  3.09           C  
ATOM     11  O   PRO A   2       3.711   0.953  -0.030  1.00  3.09           O  
ATOM     12  CB  PRO A   2       3.066   2.935   2.326  1.00  3.09           C  
ATOM     13  CG  PRO A   2       1.623   3.252   2.660  1.00  3.09           C  
ATOM     14  CD  PRO A   2       0.835   2.752   1.473  1.00  3.09           C  
ATOM     15  HA  PRO A   2       3.495   4.150   0.560  1.00  3.09           H  
ATOM     16 1HB  PRO A   2       3.357   1.902   2.590  1.00  3.09           H  
ATOM     17 2HB  PRO A   2       3.779   3.599   2.833  1.00  3.09           H  
ATOM     18 1HG  PRO A   2       1.336   2.750   3.598  1.00  3.09           H  
ATOM     19 2HG  PRO A   2       1.500   4.332   2.825  1.00  3.09           H  
ATOM     20 1HD  PRO A   2       0.590   1.685   1.602  1.00  3.09           H  
ATOM     21 2HD  PRO A   2      -0.058   3.383   1.347  1.00  3.09           H  
ATOM     22  N   GLY A   3       5.349   2.498  -0.043  1.00  2.19           N  
ATOM     23  CA  GLY A   3       6.338   1.562  -0.559  1.00  2.19           C  
ATOM     24  C   GLY A   3       6.970   0.824   0.608  1.00  2.19           C  
ATOM     25  O   GLY A   3       6.541   0.993   1.749  1.00  2.19           O  
ATOM     26  H   GLY A   3       5.617   3.453   0.142  1.00  2.19           H  
ATOM     27 1HA  GLY A   3       5.863   0.854  -1.238  1.00  2.19           H  
ATOM     28 2HA  GLY A   3       7.101   2.100  -1.120  1.00  2.19           H  
ATOM     29  N   MET A   4       8.002   0.033   0.333  1.00  1.53           N  
ATOM     30  CA  MET A   4       8.662  -0.736   1.386  1.00  1.53           C  
ATOM     31  C   MET A   4       9.964  -0.104   1.845  1.00  1.53           C  
ATOM     32  O   MET A   4      10.574   0.689   1.124  1.00  1.53           O  
ATOM     33  CB  MET A   4       8.931  -2.168   0.940  1.00  1.53           C  
ATOM     34  CG  MET A   4       7.690  -2.991   0.652  1.00  1.53           C  
ATOM     35  SD  MET A   4       8.111  -4.671   0.174  1.00  1.53           S  
ATOM     36  CE  MET A   4       8.612  -5.330   1.767  1.00  1.53           C  
ATOM     37  H   MET A   4       8.322  -0.053  -0.620  1.00  1.53           H  
ATOM     38  HA  MET A   4       8.001  -0.775   2.253  1.00  1.53           H  
ATOM     39 1HB  MET A   4       9.547  -2.160   0.044  1.00  1.53           H  
ATOM     40 2HB  MET A   4       9.498  -2.682   1.722  1.00  1.53           H  
ATOM     41 1HG  MET A   4       7.066  -3.027   1.547  1.00  1.53           H  
ATOM     42 2HG  MET A   4       7.114  -2.531  -0.152  1.00  1.53           H  
ATOM     43 1HE  MET A   4       8.925  -6.369   1.658  1.00  1.53           H  
ATOM     44 2HE  MET A   4       9.432  -4.740   2.168  1.00  1.53           H  
ATOM     45 3HE  MET A   4       7.779  -5.284   2.447  1.00  1.53           H  
ATOM     46  N   ALA A   5      10.377  -0.465   3.056  1.00  1.09           N  
ATOM     47  CA  ALA A   5      11.653  -0.031   3.632  1.00  1.09           C  
ATOM     48  C   ALA A   5      12.624  -1.212   3.649  1.00  1.09           C  
ATOM     49  O   ALA A   5      12.170  -2.359   3.613  1.00  1.09           O  
ATOM     50  CB  ALA A   5      11.436   0.530   5.017  1.00  1.09           C  
ATOM     51  H   ALA A   5       9.782  -1.110   3.582  1.00  1.09           H  
ATOM     52  HA  ALA A   5      12.078   0.746   2.996  1.00  1.09           H  
ATOM     53 1HB  ALA A   5      12.371   0.865   5.404  1.00  1.09           H  
ATOM     54 2HB  ALA A   5      10.753   1.373   4.958  1.00  1.09           H  
ATOM     55 3HB  ALA A   5      11.021  -0.230   5.661  1.00  1.09           H  
ATOM     56  N   THR A   6      13.933  -0.950   3.708  1.00  0.83           N  
ATOM     57  CA  THR A   6      14.908  -2.043   3.744  1.00  0.83           C  
ATOM     58  C   THR A   6      15.815  -2.032   4.985  1.00  0.83           C  
ATOM     59  O   THR A   6      16.262  -0.974   5.440  1.00  0.83           O  
ATOM     60  CB  THR A   6      15.761  -2.028   2.450  1.00  0.83           C  
ATOM     61  OG1 THR A   6      14.880  -2.183   1.316  1.00  0.83           O  
ATOM     62  CG2 THR A   6      16.778  -3.177   2.444  1.00  0.83           C  
ATOM     63  H   THR A   6      14.281   0.013   3.693  1.00  0.83           H  
ATOM     64  HA  THR A   6      14.359  -2.981   3.757  1.00  0.83           H  
ATOM     65  HB  THR A   6      16.277  -1.066   2.370  1.00  0.83           H  
ATOM     66  HG1 THR A   6      15.211  -1.680   0.529  1.00  0.83           H  
ATOM     67 1HG2 THR A   6      17.348  -3.151   1.518  1.00  0.83           H  
ATOM     68 2HG2 THR A   6      17.461  -3.088   3.280  1.00  0.83           H  
ATOM     69 3HG2 THR A   6      16.239  -4.120   2.515  1.00  0.83           H  
ATOM     70  N   LEU A   7      16.042  -3.223   5.541  1.00  0.68           N  
ATOM     71  CA  LEU A   7      16.959  -3.425   6.659  1.00  0.68           C  
ATOM     72  C   LEU A   7      18.102  -4.346   6.232  1.00  0.68           C  
ATOM     73  O   LEU A   7      17.857  -5.455   5.757  1.00  0.68           O  
ATOM     74  CB  LEU A   7      16.232  -4.041   7.873  1.00  0.68           C  
ATOM     75  CG  LEU A   7      17.060  -4.172   9.198  1.00  0.68           C  
ATOM     76  CD1 LEU A   7      16.122  -4.104  10.388  1.00  0.68           C  
ATOM     77  CD2 LEU A   7      17.796  -5.514   9.229  1.00  0.68           C  
ATOM     78  H   LEU A   7      15.581  -4.033   5.128  1.00  0.68           H  
ATOM     79  HA  LEU A   7      17.375  -2.464   6.951  1.00  0.68           H  
ATOM     80 1HB  LEU A   7      15.357  -3.465   8.084  1.00  0.68           H  
ATOM     81 2HB  LEU A   7      15.905  -5.046   7.594  1.00  0.68           H  
ATOM     82  HG  LEU A   7      17.781  -3.350   9.256  1.00  0.68           H  
ATOM     83 1HD1 LEU A   7      16.684  -4.187  11.309  1.00  0.68           H  
ATOM     84 2HD1 LEU A   7      15.603  -3.168  10.376  1.00  0.68           H  
ATOM     85 3HD1 LEU A   7      15.411  -4.910  10.332  1.00  0.68           H  
ATOM     86 1HD2 LEU A   7      18.373  -5.594  10.146  1.00  0.68           H  
ATOM     87 2HD2 LEU A   7      17.070  -6.321   9.190  1.00  0.68           H  
ATOM     88 3HD2 LEU A   7      18.462  -5.586   8.386  1.00  0.68           H  
ATOM     89  N   LEU A   8      19.333  -3.880   6.382  1.00  0.61           N  
ATOM     90  CA  LEU A   8      20.523  -4.665   6.065  1.00  0.61           C  
ATOM     91  C   LEU A   8      21.085  -5.252   7.341  1.00  0.61           C  
ATOM     92  O   LEU A   8      21.322  -4.507   8.290  1.00  0.61           O  
ATOM     93  CB  LEU A   8      21.567  -3.791   5.357  1.00  0.61           C  
ATOM     94  CG  LEU A   8      22.925  -4.409   5.084  1.00  0.61           C  
ATOM     95  CD1 LEU A   8      22.763  -5.569   4.162  1.00  0.61           C  
ATOM     96  CD2 LEU A   8      23.837  -3.339   4.457  1.00  0.61           C  
ATOM     97  H   LEU A   8      19.446  -2.938   6.759  1.00  0.61           H  
ATOM     98  HA  LEU A   8      20.243  -5.482   5.403  1.00  0.61           H  
ATOM     99 1HB  LEU A   8      21.159  -3.490   4.399  1.00  0.61           H  
ATOM    100 2HB  LEU A   8      21.712  -2.914   5.954  1.00  0.61           H  
ATOM    101  HG  LEU A   8      23.365  -4.768   6.015  1.00  0.61           H  
ATOM    102 1HD1 LEU A   8      23.732  -6.003   3.961  1.00  0.61           H  
ATOM    103 2HD1 LEU A   8      22.127  -6.303   4.629  1.00  0.61           H  
ATOM    104 3HD1 LEU A   8      22.310  -5.243   3.251  1.00  0.61           H  
ATOM    105 1HD2 LEU A   8      24.809  -3.765   4.253  1.00  0.61           H  
ATOM    106 2HD2 LEU A   8      23.398  -2.981   3.524  1.00  0.61           H  
ATOM    107 3HD2 LEU A   8      23.945  -2.507   5.147  1.00  0.61           H  
ATOM    108  N   TYR A   9      21.206  -6.574   7.411  1.00  0.59           N  
ATOM    109  CA  TYR A   9      21.712  -7.206   8.623  1.00  0.59           C  
ATOM    110  C   TYR A   9      23.099  -7.785   8.395  1.00  0.59           C  
ATOM    111  O   TYR A   9      23.289  -8.614   7.503  1.00  0.59           O  
ATOM    112  CB  TYR A   9      20.798  -8.307   9.112  1.00  0.59           C  
ATOM    113  CG  TYR A   9      21.277  -8.913  10.414  1.00  0.59           C  
ATOM    114  CD1 TYR A   9      21.014  -8.269  11.600  1.00  0.59           C  
ATOM    115  CD2 TYR A   9      22.039 -10.069  10.419  1.00  0.59           C  
ATOM    116  CE1 TYR A   9      21.491  -8.769  12.786  1.00  0.59           C  
ATOM    117  CE2 TYR A   9      22.524 -10.566  11.606  1.00  0.59           C  
ATOM    118  CZ  TYR A   9      22.251  -9.917  12.783  1.00  0.59           C  
ATOM    119  OH  TYR A   9      22.743 -10.406  13.954  1.00  0.59           O  
ATOM    120  H   TYR A   9      20.962  -7.137   6.595  1.00  0.59           H  
ATOM    121  HA  TYR A   9      21.775  -6.456   9.394  1.00  0.59           H  
ATOM    122 1HB  TYR A   9      19.822  -7.886   9.251  1.00  0.59           H  
ATOM    123 2HB  TYR A   9      20.747  -9.077   8.380  1.00  0.59           H  
ATOM    124  HD1 TYR A   9      20.430  -7.370  11.592  1.00  0.59           H  
ATOM    125  HD2 TYR A   9      22.269 -10.576   9.496  1.00  0.59           H  
ATOM    126  HE1 TYR A   9      21.281  -8.256  13.719  1.00  0.59           H  
ATOM    127  HE2 TYR A   9      23.133 -11.470  11.611  1.00  0.59           H  
ATOM    128  HH  TYR A   9      23.346 -11.125  13.761  1.00  0.59           H  
ATOM    129  N   LEU A  10      24.061  -7.361   9.203  1.00  0.59           N  
ATOM    130  CA  LEU A  10      25.432  -7.810   9.052  1.00  0.59           C  
ATOM    131  C   LEU A  10      25.895  -8.733  10.175  1.00  0.59           C  
ATOM    132  O   LEU A  10      25.917  -8.368  11.355  1.00  0.59           O  
ATOM    133  CB  LEU A  10      26.337  -6.593   8.975  1.00  0.59           C  
ATOM    134  CG  LEU A  10      25.953  -5.602   7.911  1.00  0.59           C  
ATOM    135  CD1 LEU A  10      26.924  -4.458   7.930  1.00  0.59           C  
ATOM    136  CD2 LEU A  10      25.926  -6.289   6.591  1.00  0.59           C  
ATOM    137  H   LEU A  10      23.822  -6.685   9.922  1.00  0.59           H  
ATOM    138  HA  LEU A  10      25.512  -8.358   8.115  1.00  0.59           H  
ATOM    139 1HB  LEU A  10      26.311  -6.076   9.929  1.00  0.59           H  
ATOM    140 2HB  LEU A  10      27.358  -6.917   8.793  1.00  0.59           H  
ATOM    141  HG  LEU A  10      24.961  -5.197   8.130  1.00  0.59           H  
ATOM    142 1HD1 LEU A  10      26.642  -3.740   7.174  1.00  0.59           H  
ATOM    143 2HD1 LEU A  10      26.909  -3.986   8.909  1.00  0.59           H  
ATOM    144 3HD1 LEU A  10      27.920  -4.830   7.721  1.00  0.59           H  
ATOM    145 1HD2 LEU A  10      25.645  -5.583   5.829  1.00  0.59           H  
ATOM    146 2HD2 LEU A  10      26.909  -6.679   6.395  1.00  0.59           H  
ATOM    147 3HD2 LEU A  10      25.212  -7.105   6.597  1.00  0.59           H  
ATOM    148  N   HIS A  11      26.271  -9.941   9.800  1.00  0.61           N  
ATOM    149  CA  HIS A  11      26.750 -10.926  10.758  1.00  0.61           C  
ATOM    150  C   HIS A  11      28.228 -10.686  11.113  1.00  0.61           C  
ATOM    151  O   HIS A  11      28.871  -9.819  10.517  1.00  0.61           O  
ATOM    152  CB  HIS A  11      26.522 -12.326  10.216  1.00  0.61           C  
ATOM    153  CG  HIS A  11      27.318 -12.664   8.983  1.00  0.61           C  
ATOM    154  ND1 HIS A  11      28.680 -12.904   9.010  1.00  0.61           N  
ATOM    155  CD2 HIS A  11      26.938 -12.817   7.696  1.00  0.61           C  
ATOM    156  CE1 HIS A  11      29.095 -13.206   7.805  1.00  0.61           C  
ATOM    157  NE2 HIS A  11      28.061 -13.167   6.983  1.00  0.61           N  
ATOM    158  H   HIS A  11      26.221 -10.187   8.819  1.00  0.61           H  
ATOM    159  HA  HIS A  11      26.179 -10.839  11.682  1.00  0.61           H  
ATOM    160 1HB  HIS A  11      26.716 -13.052  10.976  1.00  0.61           H  
ATOM    161 2HB  HIS A  11      25.466 -12.432   9.956  1.00  0.61           H  
ATOM    162  HD1 HIS A  11      29.315 -12.828   9.809  1.00  0.61           H  
ATOM    163  HD2 HIS A  11      25.971 -12.733   7.190  1.00  0.61           H  
ATOM    164  HE1 HIS A  11      30.148 -13.439   7.629  1.00  0.61           H  
ATOM    165  N   GLY A  12      28.758 -11.446  12.085  1.00  0.63           N  
ATOM    166  CA  GLY A  12      30.147 -11.299  12.544  1.00  0.63           C  
ATOM    167  C   GLY A  12      31.205 -12.031  11.703  1.00  0.63           C  
ATOM    168  O   GLY A  12      30.894 -12.622  10.670  1.00  0.63           O  
ATOM    169  H   GLY A  12      28.169 -12.131  12.536  1.00  0.63           H  
ATOM    170 1HA  GLY A  12      30.389 -10.239  12.582  1.00  0.63           H  
ATOM    171 2HA  GLY A  12      30.206 -11.662  13.568  1.00  0.63           H  
ATOM    172  N   PHE A  13      32.446 -12.054  12.214  1.00  0.65           N  
ATOM    173  CA  PHE A  13      33.652 -12.582  11.547  1.00  0.65           C  
ATOM    174  C   PHE A  13      33.535 -14.024  11.038  1.00  0.65           C  
ATOM    175  O   PHE A  13      33.771 -14.283   9.858  1.00  0.65           O  
ATOM    176  CB  PHE A  13      34.817 -12.419  12.546  1.00  0.65           C  
ATOM    177  CG  PHE A  13      36.203 -12.929  12.170  1.00  0.65           C  
ATOM    178  CD1 PHE A  13      37.012 -12.251  11.263  1.00  0.65           C  
ATOM    179  CD2 PHE A  13      36.723 -14.046  12.786  1.00  0.65           C  
ATOM    180  CE1 PHE A  13      38.292 -12.698  10.981  1.00  0.65           C  
ATOM    181  CE2 PHE A  13      37.994 -14.486  12.501  1.00  0.65           C  
ATOM    182  CZ  PHE A  13      38.777 -13.816  11.604  1.00  0.65           C  
ATOM    183  H   PHE A  13      32.581 -11.608  13.108  1.00  0.65           H  
ATOM    184  HA  PHE A  13      33.856 -11.948  10.684  1.00  0.65           H  
ATOM    185 1HB  PHE A  13      34.917 -11.367  12.788  1.00  0.65           H  
ATOM    186 2HB  PHE A  13      34.539 -12.915  13.473  1.00  0.65           H  
ATOM    187  HD1 PHE A  13      36.633 -11.363  10.775  1.00  0.65           H  
ATOM    188  HD2 PHE A  13      36.114 -14.582  13.512  1.00  0.65           H  
ATOM    189  HE1 PHE A  13      38.912 -12.161  10.270  1.00  0.65           H  
ATOM    190  HE2 PHE A  13      38.381 -15.375  12.995  1.00  0.65           H  
ATOM    191  HZ  PHE A  13      39.774 -14.178  11.389  1.00  0.65           H  
ATOM    192  N   ASN A  14      33.146 -14.945  11.913  1.00  0.66           N  
ATOM    193  CA  ASN A  14      32.943 -16.345  11.539  1.00  0.66           C  
ATOM    194  C   ASN A  14      31.476 -16.734  11.596  1.00  0.66           C  
ATOM    195  O   ASN A  14      31.149 -17.886  11.883  1.00  0.66           O  
ATOM    196  CB  ASN A  14      33.774 -17.303  12.368  1.00  0.66           C  
ATOM    197  CG  ASN A  14      35.243 -17.286  12.031  1.00  0.66           C  
ATOM    198  OD1 ASN A  14      35.600 -17.191  10.848  1.00  0.66           O  
ATOM    199  ND2 ASN A  14      36.085 -17.433  13.029  1.00  0.66           N  
ATOM    200  H   ASN A  14      32.971 -14.667  12.867  1.00  0.66           H  
ATOM    201  HA  ASN A  14      33.254 -16.468  10.500  1.00  0.66           H  
ATOM    202 1HB  ASN A  14      33.656 -17.057  13.423  1.00  0.66           H  
ATOM    203 2HB  ASN A  14      33.403 -18.311  12.229  1.00  0.66           H  
ATOM    204 1HD2 ASN A  14      37.074 -17.482  12.860  1.00  0.66           H  
ATOM    205 2HD2 ASN A  14      35.742 -17.532  13.962  1.00  0.66           H  
ATOM    206  N   SER A  15      30.596 -15.762  11.387  1.00  0.67           N  
ATOM    207  CA  SER A  15      29.163 -16.002  11.450  1.00  0.67           C  
ATOM    208  C   SER A  15      28.541 -16.141  10.058  1.00  0.67           C  
ATOM    209  O   SER A  15      29.239 -16.370   9.064  1.00  0.67           O  
ATOM    210  CB  SER A  15      28.509 -14.898  12.243  1.00  0.67           C  
ATOM    211  OG  SER A  15      27.166 -15.185  12.510  1.00  0.67           O  
ATOM    212  H   SER A  15      30.916 -14.823  11.142  1.00  0.67           H  
ATOM    213  HA  SER A  15      28.996 -16.932  11.982  1.00  0.67           H  
ATOM    214 1HB  SER A  15      29.050 -14.743  13.174  1.00  0.67           H  
ATOM    215 2HB  SER A  15      28.591 -14.011  11.674  1.00  0.67           H  
ATOM    216  HG  SER A  15      27.174 -15.953  13.096  1.00  0.67           H  
ATOM    217  N   SER A  16      27.217 -16.085   9.990  1.00  0.68           N  
ATOM    218  CA  SER A  16      26.553 -16.276   8.710  1.00  0.68           C  
ATOM    219  C   SER A  16      25.124 -15.717   8.754  1.00  0.68           C  
ATOM    220  O   SER A  16      24.577 -15.479   9.836  1.00  0.68           O  
ATOM    221  CB  SER A  16      26.480 -17.753   8.386  1.00  0.68           C  
ATOM    222  OG  SER A  16      25.493 -18.359   9.152  1.00  0.68           O  
ATOM    223  H   SER A  16      26.714 -15.879  10.841  1.00  0.68           H  
ATOM    224  HA  SER A  16      27.147 -15.765   7.958  1.00  0.68           H  
ATOM    225 1HB  SER A  16      26.324 -17.951   7.346  1.00  0.68           H  
ATOM    226 2HB  SER A  16      27.435 -18.193   8.633  1.00  0.68           H  
ATOM    227  HG  SER A  16      25.669 -19.305   9.102  1.00  0.68           H  
ATOM    228  N   PRO A  17      24.446 -15.576   7.604  1.00  0.69           N  
ATOM    229  CA  PRO A  17      23.045 -15.234   7.468  1.00  0.69           C  
ATOM    230  C   PRO A  17      22.095 -16.193   8.189  1.00  0.69           C  
ATOM    231  O   PRO A  17      20.900 -15.904   8.296  1.00  0.69           O  
ATOM    232  CB  PRO A  17      22.833 -15.294   5.955  1.00  0.69           C  
ATOM    233  CG  PRO A  17      24.169 -15.031   5.370  1.00  0.69           C  
ATOM    234  CD  PRO A  17      25.129 -15.705   6.282  1.00  0.69           C  
ATOM    235  HA  PRO A  17      22.915 -14.217   7.854  1.00  0.69           H  
ATOM    236 1HB  PRO A  17      22.448 -16.285   5.679  1.00  0.69           H  
ATOM    237 2HB  PRO A  17      22.081 -14.566   5.633  1.00  0.69           H  
ATOM    238 1HG  PRO A  17      24.211 -15.406   4.338  1.00  0.69           H  
ATOM    239 2HG  PRO A  17      24.327 -13.947   5.316  1.00  0.69           H  
ATOM    240 1HD  PRO A  17      25.212 -16.740   5.956  1.00  0.69           H  
ATOM    241 2HD  PRO A  17      26.071 -15.172   6.232  1.00  0.69           H  
ATOM    242  N   ARG A  18      22.604 -17.373   8.589  1.00  0.69           N  
ATOM    243  CA  ARG A  18      21.836 -18.400   9.265  1.00  0.69           C  
ATOM    244  C   ARG A  18      21.917 -18.268  10.788  1.00  0.69           C  
ATOM    245  O   ARG A  18      21.388 -19.112  11.516  1.00  0.69           O  
ATOM    246  CB  ARG A  18      22.360 -19.766   8.864  1.00  0.69           C  
ATOM    247  CG  ARG A  18      22.192 -20.109   7.388  1.00  0.69           C  
ATOM    248  CD  ARG A  18      22.816 -21.425   7.049  1.00  0.69           C  
ATOM    249  NE  ARG A  18      22.649 -21.762   5.640  1.00  0.69           N  
ATOM    250  CZ  ARG A  18      23.189 -22.844   5.038  1.00  0.69           C  
ATOM    251  NH1 ARG A  18      23.937 -23.682   5.722  1.00  0.69           N  
ATOM    252  NH2 ARG A  18      22.965 -23.061   3.753  1.00  0.69           N  
ATOM    253  H   ARG A  18      23.597 -17.580   8.504  1.00  0.69           H  
ATOM    254  HA  ARG A  18      20.793 -18.312   8.962  1.00  0.69           H  
ATOM    255 1HB  ARG A  18      23.414 -19.837   9.106  1.00  0.69           H  
ATOM    256 2HB  ARG A  18      21.844 -20.532   9.440  1.00  0.69           H  
ATOM    257 1HG  ARG A  18      21.131 -20.158   7.144  1.00  0.69           H  
ATOM    258 2HG  ARG A  18      22.670 -19.336   6.782  1.00  0.69           H  
ATOM    259 1HD  ARG A  18      23.885 -21.388   7.266  1.00  0.69           H  
ATOM    260 2HD  ARG A  18      22.353 -22.211   7.644  1.00  0.69           H  
ATOM    261  HE  ARG A  18      22.081 -21.145   5.075  1.00  0.69           H  
ATOM    262 1HH1 ARG A  18      24.116 -23.518   6.702  1.00  0.69           H  
ATOM    263 2HH1 ARG A  18      24.340 -24.487   5.267  1.00  0.69           H  
ATOM    264 1HH2 ARG A  18      22.391 -22.418   3.224  1.00  0.69           H  
ATOM    265 2HH2 ARG A  18      23.367 -23.868   3.300  1.00  0.69           H  
ATOM    266  N   SER A  19      22.580 -17.218  11.278  1.00  0.70           N  
ATOM    267  CA  SER A  19      22.729 -17.044  12.715  1.00  0.70           C  
ATOM    268  C   SER A  19      21.394 -16.870  13.410  1.00  0.70           C  
ATOM    269  O   SER A  19      20.408 -16.419  12.813  1.00  0.70           O  
ATOM    270  CB  SER A  19      23.583 -15.819  13.018  1.00  0.70           C  
ATOM    271  OG  SER A  19      22.928 -14.618  12.628  1.00  0.70           O  
ATOM    272  H   SER A  19      23.030 -16.551  10.649  1.00  0.70           H  
ATOM    273  HA  SER A  19      23.219 -17.931  13.120  1.00  0.70           H  
ATOM    274 1HB  SER A  19      23.800 -15.788  14.082  1.00  0.70           H  
ATOM    275 2HB  SER A  19      24.533 -15.902  12.493  1.00  0.70           H  
ATOM    276  HG  SER A  19      23.085 -14.559  11.666  1.00  0.70           H  
ATOM    277  N   ALA A  20      21.384 -17.166  14.711  1.00  0.70           N  
ATOM    278  CA  ALA A  20      20.180 -17.046  15.525  1.00  0.70           C  
ATOM    279  C   ALA A  20      19.621 -15.636  15.521  1.00  0.70           C  
ATOM    280  O   ALA A  20      18.405 -15.448  15.570  1.00  0.70           O  
ATOM    281  CB  ALA A  20      20.478 -17.459  16.953  1.00  0.70           C  
ATOM    282  H   ALA A  20      22.229 -17.522  15.136  1.00  0.70           H  
ATOM    283  HA  ALA A  20      19.425 -17.713  15.108  1.00  0.70           H  
ATOM    284 1HB  ALA A  20      19.566 -17.395  17.545  1.00  0.70           H  
ATOM    285 2HB  ALA A  20      20.849 -18.483  16.967  1.00  0.70           H  
ATOM    286 3HB  ALA A  20      21.229 -16.795  17.376  1.00  0.70           H  
ATOM    287  N   LYS A  21      20.496 -14.636  15.477  1.00  0.70           N  
ATOM    288  CA  LYS A  21      20.011 -13.271  15.503  1.00  0.70           C  
ATOM    289  C   LYS A  21      19.476 -12.864  14.142  1.00  0.70           C  
ATOM    290  O   LYS A  21      18.435 -12.201  14.061  1.00  0.70           O  
ATOM    291  CB  LYS A  21      21.100 -12.325  15.996  1.00  0.70           C  
ATOM    292  CG  LYS A  21      21.434 -12.523  17.473  1.00  0.70           C  
ATOM    293  CD  LYS A  21      22.293 -11.398  18.038  1.00  0.70           C  
ATOM    294  CE  LYS A  21      23.681 -11.381  17.428  1.00  0.70           C  
ATOM    295  NZ  LYS A  21      24.447 -12.636  17.704  1.00  0.70           N  
ATOM    296  H   LYS A  21      21.485 -14.827  15.426  1.00  0.70           H  
ATOM    297  HA  LYS A  21      19.185 -13.214  16.211  1.00  0.70           H  
ATOM    298 1HB  LYS A  21      22.010 -12.507  15.427  1.00  0.70           H  
ATOM    299 2HB  LYS A  21      20.820 -11.297  15.827  1.00  0.70           H  
ATOM    300 1HG  LYS A  21      20.504 -12.566  18.045  1.00  0.70           H  
ATOM    301 2HG  LYS A  21      21.957 -13.468  17.600  1.00  0.70           H  
ATOM    302 1HD  LYS A  21      21.807 -10.438  17.838  1.00  0.70           H  
ATOM    303 2HD  LYS A  21      22.374 -11.519  19.120  1.00  0.70           H  
ATOM    304 1HE  LYS A  21      23.598 -11.245  16.353  1.00  0.70           H  
ATOM    305 2HE  LYS A  21      24.224 -10.539  17.851  1.00  0.70           H  
ATOM    306 1HZ  LYS A  21      25.370 -12.579  17.288  1.00  0.70           H  
ATOM    307 2HZ  LYS A  21      24.539 -12.765  18.696  1.00  0.70           H  
ATOM    308 3HZ  LYS A  21      23.954 -13.421  17.309  1.00  0.70           H  
ATOM    309  N   ALA A  22      20.120 -13.302  13.045  1.00  0.69           N  
ATOM    310  CA  ALA A  22      19.538 -12.954  11.755  1.00  0.69           C  
ATOM    311  C   ALA A  22      18.165 -13.602  11.658  1.00  0.69           C  
ATOM    312  O   ALA A  22      17.207 -12.985  11.198  1.00  0.69           O  
ATOM    313  CB  ALA A  22      20.403 -13.419  10.598  1.00  0.69           C  
ATOM    314  H   ALA A  22      20.983 -13.852  13.086  1.00  0.69           H  
ATOM    315  HA  ALA A  22      19.421 -11.871  11.708  1.00  0.69           H  
ATOM    316 1HB  ALA A  22      19.934 -13.143   9.658  1.00  0.69           H  
ATOM    317 2HB  ALA A  22      21.379 -12.969  10.654  1.00  0.69           H  
ATOM    318 3HB  ALA A  22      20.511 -14.507  10.644  1.00  0.69           H  
ATOM    319  N   THR A  23      18.064 -14.843  12.146  1.00  0.67           N  
ATOM    320  CA  THR A  23      16.835 -15.611  12.085  1.00  0.67           C  
ATOM    321  C   THR A  23      15.727 -14.970  12.903  1.00  0.67           C  
ATOM    322  O   THR A  23      14.586 -14.837  12.436  1.00  0.67           O  
ATOM    323  CB  THR A  23      17.075 -17.041  12.598  1.00  0.67           C  
ATOM    324  OG1 THR A  23      18.057 -17.691  11.778  1.00  0.67           O  
ATOM    325  CG2 THR A  23      15.782 -17.829  12.564  1.00  0.67           C  
ATOM    326  H   THR A  23      18.894 -15.296  12.529  1.00  0.67           H  
ATOM    327  HA  THR A  23      16.512 -15.661  11.047  1.00  0.67           H  
ATOM    328  HB  THR A  23      17.444 -17.001  13.620  1.00  0.67           H  
ATOM    329  HG1 THR A  23      18.938 -17.274  11.948  1.00  0.67           H  
ATOM    330 1HG2 THR A  23      15.963 -18.837  12.933  1.00  0.67           H  
ATOM    331 2HG2 THR A  23      15.041 -17.337  13.196  1.00  0.67           H  
ATOM    332 3HG2 THR A  23      15.412 -17.877  11.541  1.00  0.67           H  
ATOM    333  N   ALA A  24      16.058 -14.553  14.129  1.00  0.66           N  
ATOM    334  CA  ALA A  24      15.072 -13.932  14.992  1.00  0.66           C  
ATOM    335  C   ALA A  24      14.510 -12.669  14.361  1.00  0.66           C  
ATOM    336  O   ALA A  24      13.293 -12.448  14.375  1.00  0.66           O  
ATOM    337  CB  ALA A  24      15.720 -13.594  16.322  1.00  0.66           C  
ATOM    338  H   ALA A  24      17.002 -14.703  14.485  1.00  0.66           H  
ATOM    339  HA  ALA A  24      14.256 -14.634  15.146  1.00  0.66           H  
ATOM    340 1HB  ALA A  24      14.986 -13.146  16.976  1.00  0.66           H  
ATOM    341 2HB  ALA A  24      16.108 -14.501  16.780  1.00  0.66           H  
ATOM    342 3HB  ALA A  24      16.538 -12.895  16.157  1.00  0.66           H  
ATOM    343  N   LEU A  25      15.389 -11.865  13.762  1.00  0.66           N  
ATOM    344  CA  LEU A  25      14.982 -10.622  13.128  1.00  0.66           C  
ATOM    345  C   LEU A  25      14.191 -10.891  11.843  1.00  0.66           C  
ATOM    346  O   LEU A  25      13.164 -10.254  11.611  1.00  0.66           O  
ATOM    347  CB  LEU A  25      16.200  -9.699  12.977  1.00  0.66           C  
ATOM    348  CG  LEU A  25      15.965  -8.274  12.354  1.00  0.66           C  
ATOM    349  CD1 LEU A  25      14.913  -7.493  13.153  1.00  0.66           C  
ATOM    350  CD2 LEU A  25      17.284  -7.495  12.412  1.00  0.66           C  
ATOM    351  H   LEU A  25      16.385 -12.103  13.771  1.00  0.66           H  
ATOM    352  HA  LEU A  25      14.309 -10.108  13.809  1.00  0.66           H  
ATOM    353 1HB  LEU A  25      16.598  -9.532  13.965  1.00  0.66           H  
ATOM    354 2HB  LEU A  25      16.956 -10.218  12.420  1.00  0.66           H  
ATOM    355  HG  LEU A  25      15.623  -8.377  11.327  1.00  0.66           H  
ATOM    356 1HD1 LEU A  25      14.774  -6.509  12.705  1.00  0.66           H  
ATOM    357 2HD1 LEU A  25      13.966  -8.032  13.143  1.00  0.66           H  
ATOM    358 3HD1 LEU A  25      15.247  -7.375  14.169  1.00  0.66           H  
ATOM    359 1HD2 LEU A  25      17.140  -6.510  11.990  1.00  0.66           H  
ATOM    360 2HD2 LEU A  25      17.600  -7.400  13.450  1.00  0.66           H  
ATOM    361 3HD2 LEU A  25      18.045  -8.020  11.857  1.00  0.66           H  
ATOM    362  N   LYS A  26      14.615 -11.867  11.021  1.00  0.66           N  
ATOM    363  CA  LYS A  26      13.858 -12.179   9.801  1.00  0.66           C  
ATOM    364  C   LYS A  26      12.439 -12.614  10.147  1.00  0.66           C  
ATOM    365  O   LYS A  26      11.478 -12.207   9.481  1.00  0.66           O  
ATOM    366  CB  LYS A  26      14.490 -13.355   9.032  1.00  0.66           C  
ATOM    367  CG  LYS A  26      15.819 -13.144   8.290  1.00  0.66           C  
ATOM    368  CD  LYS A  26      16.292 -14.475   7.710  1.00  0.66           C  
ATOM    369  CE  LYS A  26      17.644 -14.372   7.036  1.00  0.66           C  
ATOM    370  NZ  LYS A  26      18.102 -15.699   6.525  1.00  0.66           N  
ATOM    371  H   LYS A  26      15.473 -12.377  11.222  1.00  0.66           H  
ATOM    372  HA  LYS A  26      13.802 -11.293   9.173  1.00  0.66           H  
ATOM    373 1HB  LYS A  26      14.666 -14.166   9.740  1.00  0.66           H  
ATOM    374 2HB  LYS A  26      13.771 -13.724   8.305  1.00  0.66           H  
ATOM    375 1HG  LYS A  26      15.667 -12.448   7.467  1.00  0.66           H  
ATOM    376 2HG  LYS A  26      16.573 -12.749   8.939  1.00  0.66           H  
ATOM    377 1HD  LYS A  26      16.365 -15.205   8.517  1.00  0.66           H  
ATOM    378 2HD  LYS A  26      15.563 -14.833   6.986  1.00  0.66           H  
ATOM    379 1HE  LYS A  26      17.578 -13.675   6.204  1.00  0.66           H  
ATOM    380 2HE  LYS A  26      18.377 -14.005   7.756  1.00  0.66           H  
ATOM    381 1HZ  LYS A  26      19.009 -15.594   6.084  1.00  0.66           H  
ATOM    382 2HZ  LYS A  26      18.180 -16.348   7.302  1.00  0.66           H  
ATOM    383 3HZ  LYS A  26      17.438 -16.054   5.853  1.00  0.66           H  
ATOM    384  N   THR A  27      12.310 -13.428  11.204  1.00  0.67           N  
ATOM    385  CA  THR A  27      11.019 -13.943  11.630  1.00  0.67           C  
ATOM    386  C   THR A  27      10.148 -12.804  12.121  1.00  0.67           C  
ATOM    387  O   THR A  27       9.012 -12.634  11.674  1.00  0.67           O  
ATOM    388  CB  THR A  27      11.199 -14.971  12.757  1.00  0.67           C  
ATOM    389  OG1 THR A  27      12.007 -16.058  12.285  1.00  0.67           O  
ATOM    390  CG2 THR A  27       9.848 -15.482  13.211  1.00  0.67           C  
ATOM    391  H   THR A  27      13.144 -13.731  11.711  1.00  0.67           H  
ATOM    392  HA  THR A  27      10.528 -14.416  10.780  1.00  0.67           H  
ATOM    393  HB  THR A  27      11.707 -14.500  13.600  1.00  0.67           H  
ATOM    394  HG1 THR A  27      12.922 -15.715  12.143  1.00  0.67           H  
ATOM    395 1HG2 THR A  27       9.983 -16.205  14.013  1.00  0.67           H  
ATOM    396 2HG2 THR A  27       9.262 -14.643  13.574  1.00  0.67           H  
ATOM    397 3HG2 THR A  27       9.333 -15.955  12.377  1.00  0.67           H  
ATOM    398  N   TRP A  28      10.715 -11.983  13.002  1.00  0.68           N  
ATOM    399  CA  TRP A  28      10.022 -10.834  13.535  1.00  0.68           C  
ATOM    400  C   TRP A  28       9.488  -9.947  12.443  1.00  0.68           C  
ATOM    401  O   TRP A  28       8.304  -9.605  12.436  1.00  0.68           O  
ATOM    402  CB  TRP A  28      10.964 -10.018  14.395  1.00  0.68           C  
ATOM    403  CG  TRP A  28      10.407  -8.706  14.802  1.00  0.68           C  
ATOM    404  CD1 TRP A  28      10.619  -7.537  14.151  1.00  0.68           C  
ATOM    405  CD2 TRP A  28       9.586  -8.384  15.940  1.00  0.68           C  
ATOM    406  NE1 TRP A  28       9.976  -6.528  14.778  1.00  0.68           N  
ATOM    407  CE2 TRP A  28       9.334  -7.018  15.875  1.00  0.68           C  
ATOM    408  CE3 TRP A  28       9.053  -9.131  16.990  1.00  0.68           C  
ATOM    409  CZ2 TRP A  28       8.571  -6.369  16.819  1.00  0.68           C  
ATOM    410  CZ3 TRP A  28       8.288  -8.477  17.944  1.00  0.68           C  
ATOM    411  CH2 TRP A  28       8.052  -7.131  17.854  1.00  0.68           C  
ATOM    412  H   TRP A  28      11.660 -12.172  13.334  1.00  0.68           H  
ATOM    413  HA  TRP A  28       9.189 -11.187  14.142  1.00  0.68           H  
ATOM    414 1HB  TRP A  28      11.208 -10.593  15.281  1.00  0.68           H  
ATOM    415 2HB  TRP A  28      11.889  -9.843  13.857  1.00  0.68           H  
ATOM    416  HD1 TRP A  28      11.217  -7.428  13.254  1.00  0.68           H  
ATOM    417  HE1 TRP A  28       9.981  -5.564  14.483  1.00  0.68           H  
ATOM    418  HE3 TRP A  28       9.239 -10.202  17.060  1.00  0.68           H  
ATOM    419  HZ2 TRP A  28       8.374  -5.296  16.773  1.00  0.68           H  
ATOM    420  HZ3 TRP A  28       7.873  -9.062  18.764  1.00  0.68           H  
ATOM    421  HH2 TRP A  28       7.445  -6.645  18.618  1.00  0.68           H  
ATOM    422  N   LEU A  29      10.352  -9.572  11.509  1.00  0.70           N  
ATOM    423  CA  LEU A  29       9.923  -8.677  10.465  1.00  0.70           C  
ATOM    424  C   LEU A  29       8.819  -9.290   9.625  1.00  0.70           C  
ATOM    425  O   LEU A  29       7.789  -8.659   9.400  1.00  0.70           O  
ATOM    426  CB  LEU A  29      11.124  -8.327   9.587  1.00  0.70           C  
ATOM    427  CG  LEU A  29      12.157  -7.442  10.267  1.00  0.70           C  
ATOM    428  CD1 LEU A  29      13.373  -7.297   9.398  1.00  0.70           C  
ATOM    429  CD2 LEU A  29      11.537  -6.132  10.534  1.00  0.70           C  
ATOM    430  H   LEU A  29      11.320  -9.894  11.540  1.00  0.70           H  
ATOM    431  HA  LEU A  29       9.544  -7.769  10.926  1.00  0.70           H  
ATOM    432 1HB  LEU A  29      11.619  -9.253   9.285  1.00  0.70           H  
ATOM    433 2HB  LEU A  29      10.766  -7.809   8.691  1.00  0.70           H  
ATOM    434  HG  LEU A  29      12.467  -7.896  11.201  1.00  0.70           H  
ATOM    435 1HD1 LEU A  29      14.102  -6.679   9.894  1.00  0.70           H  
ATOM    436 2HD1 LEU A  29      13.789  -8.281   9.230  1.00  0.70           H  
ATOM    437 3HD1 LEU A  29      13.092  -6.844   8.446  1.00  0.70           H  
ATOM    438 1HD2 LEU A  29      12.238  -5.513  11.008  1.00  0.70           H  
ATOM    439 2HD2 LEU A  29      11.235  -5.694   9.598  1.00  0.70           H  
ATOM    440 3HD2 LEU A  29      10.674  -6.261  11.173  1.00  0.70           H  
ATOM    441  N   ALA A  30       8.931 -10.571   9.295  1.00  0.72           N  
ATOM    442  CA  ALA A  30       7.888 -11.217   8.515  1.00  0.72           C  
ATOM    443  C   ALA A  30       6.525 -11.169   9.219  1.00  0.72           C  
ATOM    444  O   ALA A  30       5.486 -11.062   8.564  1.00  0.72           O  
ATOM    445  CB  ALA A  30       8.274 -12.655   8.244  1.00  0.72           C  
ATOM    446  H   ALA A  30       9.774 -11.102   9.528  1.00  0.72           H  
ATOM    447  HA  ALA A  30       7.797 -10.681   7.569  1.00  0.72           H  
ATOM    448 1HB  ALA A  30       7.510 -13.130   7.635  1.00  0.72           H  
ATOM    449 2HB  ALA A  30       9.231 -12.681   7.722  1.00  0.72           H  
ATOM    450 3HB  ALA A  30       8.367 -13.183   9.192  1.00  0.72           H  
ATOM    451  N   GLN A  31       6.541 -11.271  10.554  1.00  0.75           N  
ATOM    452  CA  GLN A  31       5.326 -11.290  11.365  1.00  0.75           C  
ATOM    453  C   GLN A  31       4.747  -9.914  11.730  1.00  0.75           C  
ATOM    454  O   GLN A  31       3.525  -9.740  11.742  1.00  0.75           O  
ATOM    455  CB  GLN A  31       5.635 -12.021  12.671  1.00  0.75           C  
ATOM    456  CG  GLN A  31       5.966 -13.488  12.526  1.00  0.75           C  
ATOM    457  CD  GLN A  31       6.461 -14.081  13.835  1.00  0.75           C  
ATOM    458  OE1 GLN A  31       7.049 -13.387  14.678  1.00  0.75           O  
ATOM    459  NE2 GLN A  31       6.239 -15.376  14.012  1.00  0.75           N  
ATOM    460  H   GLN A  31       7.443 -11.383  11.020  1.00  0.75           H  
ATOM    461  HA  GLN A  31       4.566 -11.840  10.814  1.00  0.75           H  
ATOM    462 1HB  GLN A  31       6.502 -11.552  13.132  1.00  0.75           H  
ATOM    463 2HB  GLN A  31       4.799 -11.913  13.359  1.00  0.75           H  
ATOM    464 1HG  GLN A  31       5.068 -14.023  12.224  1.00  0.75           H  
ATOM    465 2HG  GLN A  31       6.740 -13.609  11.773  1.00  0.75           H  
ATOM    466 1HE2 GLN A  31       6.546 -15.827  14.851  1.00  0.75           H  
ATOM    467 2HE2 GLN A  31       5.769 -15.901  13.305  1.00  0.75           H  
ATOM    468  N   HIS A  32       5.612  -8.946  12.042  1.00  0.77           N  
ATOM    469  CA  HIS A  32       5.163  -7.643  12.536  1.00  0.77           C  
ATOM    470  C   HIS A  32       5.361  -6.486  11.562  1.00  0.77           C  
ATOM    471  O   HIS A  32       4.649  -5.482  11.636  1.00  0.77           O  
ATOM    472  CB  HIS A  32       5.902  -7.342  13.842  1.00  0.77           C  
ATOM    473  CG  HIS A  32       5.585  -8.330  14.921  1.00  0.77           C  
ATOM    474  ND1 HIS A  32       4.483  -8.215  15.744  1.00  0.77           N  
ATOM    475  CD2 HIS A  32       6.200  -9.476  15.277  1.00  0.77           C  
ATOM    476  CE1 HIS A  32       4.453  -9.242  16.576  1.00  0.77           C  
ATOM    477  NE2 HIS A  32       5.482 -10.022  16.312  1.00  0.77           N  
ATOM    478  H   HIS A  32       6.608  -9.146  11.997  1.00  0.77           H  
ATOM    479  HA  HIS A  32       4.099  -7.697  12.758  1.00  0.77           H  
ATOM    480 1HB  HIS A  32       6.981  -7.370  13.661  1.00  0.77           H  
ATOM    481 2HB  HIS A  32       5.653  -6.342  14.191  1.00  0.77           H  
ATOM    482  HD2 HIS A  32       7.098  -9.890  14.824  1.00  0.77           H  
ATOM    483  HE1 HIS A  32       3.702  -9.417  17.345  1.00  0.77           H  
ATOM    484  HE2 HIS A  32       5.712 -10.887  16.784  1.00  0.77           H  
ATOM    485  N   TYR A  33       6.332  -6.607  10.669  1.00  0.79           N  
ATOM    486  CA  TYR A  33       6.638  -5.569   9.706  1.00  0.79           C  
ATOM    487  C   TYR A  33       6.831  -6.147   8.307  1.00  0.79           C  
ATOM    488  O   TYR A  33       7.922  -6.043   7.747  1.00  0.79           O  
ATOM    489  CB  TYR A  33       7.870  -4.794  10.097  1.00  0.79           C  
ATOM    490  CG  TYR A  33       7.801  -4.040  11.385  1.00  0.79           C  
ATOM    491  CD1 TYR A  33       8.345  -4.552  12.541  1.00  0.79           C  
ATOM    492  CD2 TYR A  33       7.210  -2.791  11.391  1.00  0.79           C  
ATOM    493  CE1 TYR A  33       8.284  -3.807  13.712  1.00  0.79           C  
ATOM    494  CE2 TYR A  33       7.153  -2.054  12.549  1.00  0.79           C  
ATOM    495  CZ  TYR A  33       7.688  -2.561  13.708  1.00  0.79           C  
ATOM    496  OH  TYR A  33       7.640  -1.829  14.866  1.00  0.79           O  
ATOM    497  H   TYR A  33       6.877  -7.461  10.604  1.00  0.79           H  
ATOM    498  HA  TYR A  33       5.822  -4.855   9.685  1.00  0.79           H  
ATOM    499 1HB  TYR A  33       8.710  -5.471  10.139  1.00  0.79           H  
ATOM    500 2HB  TYR A  33       8.067  -4.082   9.311  1.00  0.79           H  
ATOM    501  HD1 TYR A  33       8.814  -5.532  12.529  1.00  0.79           H  
ATOM    502  HD2 TYR A  33       6.792  -2.384  10.470  1.00  0.79           H  
ATOM    503  HE1 TYR A  33       8.702  -4.185  14.633  1.00  0.79           H  
ATOM    504  HE2 TYR A  33       6.688  -1.065  12.542  1.00  0.79           H  
ATOM    505  HH  TYR A  33       7.206  -0.986  14.695  1.00  0.79           H  
ATOM    506  N   PRO A  34       5.776  -6.666   7.659  1.00  0.79           N  
ATOM    507  CA  PRO A  34       5.812  -7.287   6.346  1.00  0.79           C  
ATOM    508  C   PRO A  34       6.196  -6.266   5.275  1.00  0.79           C  
ATOM    509  O   PRO A  34       6.530  -6.627   4.150  1.00  0.79           O  
ATOM    510  CB  PRO A  34       4.388  -7.822   6.181  1.00  0.79           C  
ATOM    511  CG  PRO A  34       3.541  -6.952   7.082  1.00  0.79           C  
ATOM    512  CD  PRO A  34       4.425  -6.654   8.269  1.00  0.79           C  
ATOM    513  HA  PRO A  34       6.538  -8.116   6.370  1.00  0.79           H  
ATOM    514 1HB  PRO A  34       4.087  -7.764   5.126  1.00  0.79           H  
ATOM    515 2HB  PRO A  34       4.358  -8.887   6.470  1.00  0.79           H  
ATOM    516 1HG  PRO A  34       3.226  -6.042   6.546  1.00  0.79           H  
ATOM    517 2HG  PRO A  34       2.625  -7.488   7.370  1.00  0.79           H  
ATOM    518 1HD  PRO A  34       4.145  -5.681   8.674  1.00  0.79           H  
ATOM    519 2HD  PRO A  34       4.329  -7.465   9.010  1.00  0.79           H  
ATOM    520  N   GLU A  35       6.141  -4.982   5.648  1.00  0.77           N  
ATOM    521  CA  GLU A  35       6.481  -3.851   4.803  1.00  0.77           C  
ATOM    522  C   GLU A  35       7.995  -3.554   4.801  1.00  0.77           C  
ATOM    523  O   GLU A  35       8.419  -2.552   4.210  1.00  0.77           O  
ATOM    524  CB  GLU A  35       5.706  -2.614   5.257  1.00  0.77           C  
ATOM    525  CG  GLU A  35       4.189  -2.734   5.085  1.00  0.77           C  
ATOM    526  CD  GLU A  35       3.417  -1.518   5.579  1.00  0.77           C  
ATOM    527  OE1 GLU A  35       4.029  -0.602   6.085  1.00  0.77           O  
ATOM    528  OE2 GLU A  35       2.217  -1.505   5.439  1.00  0.77           O  
ATOM    529  H   GLU A  35       5.847  -4.771   6.584  1.00  0.77           H  
ATOM    530  HA  GLU A  35       6.179  -4.089   3.784  1.00  0.77           H  
ATOM    531 1HB  GLU A  35       5.915  -2.424   6.311  1.00  0.77           H  
ATOM    532 2HB  GLU A  35       6.046  -1.744   4.691  1.00  0.77           H  
ATOM    533 1HG  GLU A  35       3.968  -2.885   4.029  1.00  0.77           H  
ATOM    534 2HG  GLU A  35       3.850  -3.617   5.627  1.00  0.77           H  
ATOM    535  N   ILE A  36       8.788  -4.372   5.515  1.00  0.73           N  
ATOM    536  CA  ILE A  36      10.241  -4.209   5.529  1.00  0.73           C  
ATOM    537  C   ILE A  36      10.938  -5.424   4.917  1.00  0.73           C  
ATOM    538  O   ILE A  36      10.698  -6.566   5.315  1.00  0.73           O  
ATOM    539  CB  ILE A  36      10.814  -4.025   6.947  1.00  0.73           C  
ATOM    540  CG1 ILE A  36      10.237  -2.820   7.606  1.00  0.73           C  
ATOM    541  CG2 ILE A  36      12.374  -3.899   6.921  1.00  0.73           C  
ATOM    542  CD1 ILE A  36      10.635  -2.729   9.035  1.00  0.73           C  
ATOM    543  H   ILE A  36       8.379  -5.138   6.051  1.00  0.73           H  
ATOM    544  HA  ILE A  36      10.490  -3.335   4.942  1.00  0.73           H  
ATOM    545  HB  ILE A  36      10.532  -4.887   7.545  1.00  0.73           H  
ATOM    546 1HG1 ILE A  36      10.565  -1.928   7.094  1.00  0.73           H  
ATOM    547 2HG1 ILE A  36       9.154  -2.870   7.549  1.00  0.73           H  
ATOM    548 1HG2 ILE A  36      12.747  -3.785   7.937  1.00  0.73           H  
ATOM    549 2HG2 ILE A  36      12.813  -4.789   6.481  1.00  0.73           H  
ATOM    550 3HG2 ILE A  36      12.663  -3.026   6.329  1.00  0.73           H  
ATOM    551 1HD1 ILE A  36      10.181  -1.869   9.467  1.00  0.73           H  
ATOM    552 2HD1 ILE A  36      10.312  -3.594   9.571  1.00  0.73           H  
ATOM    553 3HD1 ILE A  36      11.713  -2.654   9.105  1.00  0.73           H  
ATOM    554  N   THR A  37      11.809  -5.169   3.954  1.00  0.69           N  
ATOM    555  CA  THR A  37      12.595  -6.219   3.324  1.00  0.69           C  
ATOM    556  C   THR A  37      13.900  -6.358   4.074  1.00  0.69           C  
ATOM    557  O   THR A  37      14.544  -5.351   4.370  1.00  0.69           O  
ATOM    558  CB  THR A  37      12.886  -5.923   1.842  1.00  0.69           C  
ATOM    559  OG1 THR A  37      11.665  -5.875   1.109  1.00  0.69           O  
ATOM    560  CG2 THR A  37      13.818  -6.977   1.247  1.00  0.69           C  
ATOM    561  H   THR A  37      11.952  -4.197   3.682  1.00  0.69           H  
ATOM    562  HA  THR A  37      12.054  -7.163   3.394  1.00  0.69           H  
ATOM    563  HB  THR A  37      13.372  -4.945   1.766  1.00  0.69           H  
ATOM    564  HG1 THR A  37      11.201  -5.069   1.338  1.00  0.69           H  
ATOM    565 1HG2 THR A  37      14.015  -6.737   0.205  1.00  0.69           H  
ATOM    566 2HG2 THR A  37      14.761  -6.990   1.793  1.00  0.69           H  
ATOM    567 3HG2 THR A  37      13.350  -7.958   1.312  1.00  0.69           H  
ATOM    568  N   MET A  38      14.276  -7.581   4.419  1.00  0.65           N  
ATOM    569  CA  MET A  38      15.537  -7.756   5.115  1.00  0.65           C  
ATOM    570  C   MET A  38      16.557  -8.349   4.156  1.00  0.65           C  
ATOM    571  O   MET A  38      16.278  -9.335   3.469  1.00  0.65           O  
ATOM    572  CB  MET A  38      15.357  -8.627   6.351  1.00  0.65           C  
ATOM    573  CG  MET A  38      16.599  -8.807   7.186  1.00  0.65           C  
ATOM    574  SD  MET A  38      16.250  -9.769   8.652  1.00  0.65           S  
ATOM    575  CE  MET A  38      17.761  -9.967   9.528  1.00  0.65           C  
ATOM    576  H   MET A  38      13.704  -8.378   4.178  1.00  0.65           H  
ATOM    577  HA  MET A  38      15.903  -6.786   5.435  1.00  0.65           H  
ATOM    578 1HB  MET A  38      14.593  -8.196   6.974  1.00  0.65           H  
ATOM    579 2HB  MET A  38      15.015  -9.617   6.051  1.00  0.65           H  
ATOM    580 1HG  MET A  38      17.341  -9.297   6.606  1.00  0.65           H  
ATOM    581 2HG  MET A  38      16.991  -7.837   7.473  1.00  0.65           H  
ATOM    582 1HE  MET A  38      17.586 -10.570  10.392  1.00  0.65           H  
ATOM    583 2HE  MET A  38      18.491 -10.452   8.924  1.00  0.65           H  
ATOM    584 3HE  MET A  38      18.106  -9.012   9.826  1.00  0.65           H  
ATOM    585  N   VAL A  39      17.725  -7.736   4.108  1.00  0.62           N  
ATOM    586  CA  VAL A  39      18.815  -8.177   3.261  1.00  0.62           C  
ATOM    587  C   VAL A  39      19.903  -8.707   4.163  1.00  0.62           C  
ATOM    588  O   VAL A  39      20.394  -7.986   5.033  1.00  0.62           O  
ATOM    589  CB  VAL A  39      19.339  -6.998   2.416  1.00  0.62           C  
ATOM    590  CG1 VAL A  39      20.503  -7.428   1.527  1.00  0.62           C  
ATOM    591  CG2 VAL A  39      18.199  -6.441   1.598  1.00  0.62           C  
ATOM    592  H   VAL A  39      17.856  -6.919   4.699  1.00  0.62           H  
ATOM    593  HA  VAL A  39      18.467  -8.974   2.604  1.00  0.62           H  
ATOM    594  HB  VAL A  39      19.710  -6.223   3.085  1.00  0.62           H  
ATOM    595 1HG1 VAL A  39      20.860  -6.571   0.955  1.00  0.62           H  
ATOM    596 2HG1 VAL A  39      21.303  -7.808   2.130  1.00  0.62           H  
ATOM    597 3HG1 VAL A  39      20.168  -8.205   0.843  1.00  0.62           H  
ATOM    598 1HG2 VAL A  39      18.548  -5.589   1.017  1.00  0.62           H  
ATOM    599 2HG2 VAL A  39      17.822  -7.209   0.925  1.00  0.62           H  
ATOM    600 3HG2 VAL A  39      17.404  -6.124   2.265  1.00  0.62           H  
ATOM    601  N   VAL A  40      20.253  -9.973   3.999  1.00  0.61           N  
ATOM    602  CA  VAL A  40      21.239 -10.548   4.894  1.00  0.61           C  
ATOM    603  C   VAL A  40      22.320 -11.232   4.082  1.00  0.61           C  
ATOM    604  O   VAL A  40      22.216 -12.433   3.827  1.00  0.61           O  
ATOM    605  CB  VAL A  40      20.617 -11.590   5.803  1.00  0.61           C  
ATOM    606  CG1 VAL A  40      21.639 -11.975   6.810  1.00  0.61           C  
ATOM    607  CG2 VAL A  40      19.381 -11.070   6.391  1.00  0.61           C  
ATOM    608  H   VAL A  40      19.826 -10.530   3.269  1.00  0.61           H  
ATOM    609  HA  VAL A  40      21.654  -9.768   5.526  1.00  0.61           H  
ATOM    610  HB  VAL A  40      20.388 -12.487   5.232  1.00  0.61           H  
ATOM    611 1HG1 VAL A  40      21.230 -12.736   7.465  1.00  0.61           H  
ATOM    612 2HG1 VAL A  40      22.524 -12.348   6.300  1.00  0.61           H  
ATOM    613 3HG1 VAL A  40      21.909 -11.099   7.386  1.00  0.61           H  
ATOM    614 1HG2 VAL A  40      18.948 -11.805   7.046  1.00  0.61           H  
ATOM    615 2HG2 VAL A  40      19.599 -10.183   6.941  1.00  0.61           H  
ATOM    616 3HG2 VAL A  40      18.677 -10.840   5.596  1.00  0.61           H  
ATOM    617  N   PRO A  41      23.316 -10.509   3.590  1.00  0.60           N  
ATOM    618  CA  PRO A  41      24.324 -11.018   2.709  1.00  0.60           C  
ATOM    619  C   PRO A  41      25.267 -11.911   3.456  1.00  0.60           C  
ATOM    620  O   PRO A  41      25.510 -11.702   4.646  1.00  0.60           O  
ATOM    621  CB  PRO A  41      25.033  -9.755   2.262  1.00  0.60           C  
ATOM    622  CG  PRO A  41      24.871  -8.810   3.425  1.00  0.60           C  
ATOM    623  CD  PRO A  41      23.525  -9.119   4.006  1.00  0.60           C  
ATOM    624  HA  PRO A  41      23.853 -11.550   1.866  1.00  0.60           H  
ATOM    625 1HB  PRO A  41      26.078  -9.990   2.058  1.00  0.60           H  
ATOM    626 2HB  PRO A  41      24.592  -9.385   1.330  1.00  0.60           H  
ATOM    627 1HG  PRO A  41      25.644  -9.009   4.150  1.00  0.60           H  
ATOM    628 2HG  PRO A  41      24.992  -7.773   3.113  1.00  0.60           H  
ATOM    629 1HD  PRO A  41      23.616  -9.038   5.092  1.00  0.60           H  
ATOM    630 2HD  PRO A  41      22.767  -8.470   3.610  1.00  0.60           H  
ATOM    631  N   GLU A  42      25.870 -12.848   2.757  1.00  0.61           N  
ATOM    632  CA  GLU A  42      26.940 -13.604   3.369  1.00  0.61           C  
ATOM    633  C   GLU A  42      28.171 -12.750   3.195  1.00  0.61           C  
ATOM    634  O   GLU A  42      28.490 -12.352   2.073  1.00  0.61           O  
ATOM    635  CB  GLU A  42      27.094 -14.979   2.709  1.00  0.61           C  
ATOM    636  CG  GLU A  42      28.156 -15.878   3.326  1.00  0.61           C  
ATOM    637  CD  GLU A  42      28.239 -17.223   2.635  1.00  0.61           C  
ATOM    638  OE1 GLU A  42      27.410 -17.489   1.797  1.00  0.61           O  
ATOM    639  OE2 GLU A  42      29.129 -17.977   2.939  1.00  0.61           O  
ATOM    640  H   GLU A  42      25.614 -13.015   1.793  1.00  0.61           H  
ATOM    641  HA  GLU A  42      26.751 -13.724   4.433  1.00  0.61           H  
ATOM    642 1HB  GLU A  42      26.145 -15.509   2.753  1.00  0.61           H  
ATOM    643 2HB  GLU A  42      27.344 -14.848   1.656  1.00  0.61           H  
ATOM    644 1HG  GLU A  42      29.127 -15.380   3.259  1.00  0.61           H  
ATOM    645 2HG  GLU A  42      27.927 -16.024   4.383  1.00  0.61           H  
ATOM    646  N   LEU A  43      28.845 -12.425   4.282  1.00  0.63           N  
ATOM    647  CA  LEU A  43      29.981 -11.552   4.119  1.00  0.63           C  
ATOM    648  C   LEU A  43      31.201 -12.441   3.903  1.00  0.63           C  
ATOM    649  O   LEU A  43      31.327 -13.473   4.562  1.00  0.63           O  
ATOM    650  CB  LEU A  43      30.157 -10.678   5.367  1.00  0.63           C  
ATOM    651  CG  LEU A  43      28.894  -9.828   5.759  1.00  0.63           C  
ATOM    652  CD1 LEU A  43      29.181  -9.022   7.024  1.00  0.63           C  
ATOM    653  CD2 LEU A  43      28.487  -8.938   4.619  1.00  0.63           C  
ATOM    654  H   LEU A  43      28.558 -12.757   5.199  1.00  0.63           H  
ATOM    655  HA  LEU A  43      29.789 -10.909   3.271  1.00  0.63           H  
ATOM    656 1HB  LEU A  43      30.418 -11.306   6.205  1.00  0.63           H  
ATOM    657 2HB  LEU A  43      30.985  -9.991   5.195  1.00  0.63           H  
ATOM    658  HG  LEU A  43      28.066 -10.504   5.979  1.00  0.63           H  
ATOM    659 1HD1 LEU A  43      28.297  -8.465   7.300  1.00  0.63           H  
ATOM    660 2HD1 LEU A  43      29.448  -9.701   7.842  1.00  0.63           H  
ATOM    661 3HD1 LEU A  43      30.001  -8.338   6.836  1.00  0.63           H  
ATOM    662 1HD2 LEU A  43      27.614  -8.383   4.913  1.00  0.63           H  
ATOM    663 2HD2 LEU A  43      29.270  -8.251   4.377  1.00  0.63           H  
ATOM    664 3HD2 LEU A  43      28.257  -9.552   3.749  1.00  0.63           H  
ATOM    665  N   PRO A  44      32.094 -12.101   2.975  1.00  0.65           N  
ATOM    666  CA  PRO A  44      33.309 -12.821   2.697  1.00  0.65           C  
ATOM    667  C   PRO A  44      34.330 -12.529   3.780  1.00  0.65           C  
ATOM    668  O   PRO A  44      34.168 -11.564   4.528  1.00  0.65           O  
ATOM    669  CB  PRO A  44      33.726 -12.243   1.342  1.00  0.65           C  
ATOM    670  CG  PRO A  44      33.196 -10.839   1.358  1.00  0.65           C  
ATOM    671  CD  PRO A  44      31.881 -10.926   2.118  1.00  0.65           C  
ATOM    672  HA  PRO A  44      33.065 -13.888   2.632  1.00  0.65           H  
ATOM    673 1HB  PRO A  44      34.828 -12.268   1.242  1.00  0.65           H  
ATOM    674 2HB  PRO A  44      33.314 -12.852   0.525  1.00  0.65           H  
ATOM    675 1HG  PRO A  44      33.936 -10.193   1.850  1.00  0.65           H  
ATOM    676 2HG  PRO A  44      33.083 -10.457   0.332  1.00  0.65           H  
ATOM    677 1HD  PRO A  44      31.744 -10.015   2.716  1.00  0.65           H  
ATOM    678 2HD  PRO A  44      31.055 -11.108   1.417  1.00  0.65           H  
ATOM    679  N   PRO A  45      35.355 -13.359   3.930  1.00  0.67           N  
ATOM    680  CA  PRO A  45      36.520 -13.056   4.706  1.00  0.67           C  
ATOM    681  C   PRO A  45      37.225 -11.997   3.897  1.00  0.67           C  
ATOM    682  O   PRO A  45      37.011 -11.938   2.689  1.00  0.67           O  
ATOM    683  CB  PRO A  45      37.249 -14.394   4.786  1.00  0.67           C  
ATOM    684  CG  PRO A  45      36.813 -15.138   3.537  1.00  0.67           C  
ATOM    685  CD  PRO A  45      35.369 -14.687   3.294  1.00  0.67           C  
ATOM    686  HA  PRO A  45      36.223 -12.677   5.698  1.00  0.67           H  
ATOM    687 1HB  PRO A  45      38.338 -14.221   4.820  1.00  0.67           H  
ATOM    688 2HB  PRO A  45      36.978 -14.916   5.714  1.00  0.67           H  
ATOM    689 1HG  PRO A  45      37.482 -14.893   2.703  1.00  0.67           H  
ATOM    690 2HG  PRO A  45      36.897 -16.224   3.700  1.00  0.67           H  
ATOM    691 1HD  PRO A  45      35.198 -14.616   2.213  1.00  0.67           H  
ATOM    692 2HD  PRO A  45      34.653 -15.360   3.791  1.00  0.67           H  
ATOM    693  N   TYR A  46      38.041 -11.186   4.548  1.00  0.69           N  
ATOM    694  CA  TYR A  46      38.848 -10.121   3.952  1.00  0.69           C  
ATOM    695  C   TYR A  46      37.951  -8.863   3.786  1.00  0.69           C  
ATOM    696  O   TYR A  46      37.136  -8.792   2.857  1.00  0.69           O  
ATOM    697  CB  TYR A  46      39.476 -10.566   2.625  1.00  0.69           C  
ATOM    698  CG  TYR A  46      40.321 -11.880   2.791  1.00  0.69           C  
ATOM    699  CD1 TYR A  46      39.907 -13.074   2.171  1.00  0.69           C  
ATOM    700  CD2 TYR A  46      41.457 -11.893   3.589  1.00  0.69           C  
ATOM    701  CE1 TYR A  46      40.631 -14.251   2.334  1.00  0.69           C  
ATOM    702  CE2 TYR A  46      42.182 -13.072   3.751  1.00  0.69           C  
ATOM    703  CZ  TYR A  46      41.775 -14.254   3.123  1.00  0.69           C  
ATOM    704  OH  TYR A  46      42.531 -15.426   3.278  1.00  0.69           O  
ATOM    705  H   TYR A  46      38.133 -11.324   5.542  1.00  0.69           H  
ATOM    706  HA  TYR A  46      39.671  -9.934   4.623  1.00  0.69           H  
ATOM    707 1HB  TYR A  46      38.749 -10.690   1.831  1.00  0.69           H  
ATOM    708 2HB  TYR A  46      40.156  -9.783   2.292  1.00  0.69           H  
ATOM    709  HD1 TYR A  46      39.008 -13.077   1.550  1.00  0.69           H  
ATOM    710  HD2 TYR A  46      41.784 -10.980   4.087  1.00  0.69           H  
ATOM    711  HE1 TYR A  46      40.302 -15.165   1.842  1.00  0.69           H  
ATOM    712  HE2 TYR A  46      43.079 -13.070   4.372  1.00  0.69           H  
ATOM    713  HH  TYR A  46      43.172 -15.278   4.004  1.00  0.69           H  
ATOM    714  N   PRO A  47      38.122  -7.833   4.641  1.00  0.70           N  
ATOM    715  CA  PRO A  47      37.270  -6.673   4.776  1.00  0.70           C  
ATOM    716  C   PRO A  47      37.229  -5.820   3.531  1.00  0.70           C  
ATOM    717  O   PRO A  47      36.269  -5.095   3.310  1.00  0.70           O  
ATOM    718  CB  PRO A  47      37.937  -5.924   5.918  1.00  0.70           C  
ATOM    719  CG  PRO A  47      39.332  -6.352   5.863  1.00  0.70           C  
ATOM    720  CD  PRO A  47      39.319  -7.743   5.438  1.00  0.70           C  
ATOM    721  HA  PRO A  47      36.263  -6.998   5.071  1.00  0.70           H  
ATOM    722 1HB  PRO A  47      37.849  -4.859   5.761  1.00  0.70           H  
ATOM    723 2HB  PRO A  47      37.441  -6.157   6.866  1.00  0.70           H  
ATOM    724 1HG  PRO A  47      39.819  -5.752   5.138  1.00  0.70           H  
ATOM    725 2HG  PRO A  47      39.847  -6.190   6.799  1.00  0.70           H  
ATOM    726 1HD  PRO A  47      40.235  -7.917   4.853  1.00  0.70           H  
ATOM    727 2HD  PRO A  47      39.232  -8.340   6.288  1.00  0.70           H  
ATOM    728  N   ALA A  48      38.249  -5.915   2.683  1.00  0.70           N  
ATOM    729  CA  ALA A  48      38.239  -5.136   1.458  1.00  0.70           C  
ATOM    730  C   ALA A  48      37.096  -5.562   0.561  1.00  0.70           C  
ATOM    731  O   ALA A  48      36.477  -4.734  -0.108  1.00  0.70           O  
ATOM    732  CB  ALA A  48      39.537  -5.296   0.709  1.00  0.70           C  
ATOM    733  H   ALA A  48      39.038  -6.513   2.882  1.00  0.70           H  
ATOM    734  HA  ALA A  48      38.097  -4.088   1.722  1.00  0.70           H  
ATOM    735 1HB  ALA A  48      39.511  -4.692  -0.196  1.00  0.70           H  
ATOM    736 2HB  ALA A  48      40.364  -4.970   1.340  1.00  0.70           H  
ATOM    737 3HB  ALA A  48      39.674  -6.342   0.443  1.00  0.70           H  
ATOM    738  N   GLU A  49      36.828  -6.872   0.529  1.00  0.69           N  
ATOM    739  CA  GLU A  49      35.810  -7.374  -0.372  1.00  0.69           C  
ATOM    740  C   GLU A  49      34.481  -7.220   0.309  1.00  0.69           C  
ATOM    741  O   GLU A  49      33.462  -6.959  -0.335  1.00  0.69           O  
ATOM    742  CB  GLU A  49      36.093  -8.818  -0.777  1.00  0.69           C  
ATOM    743  CG  GLU A  49      37.382  -8.976  -1.600  1.00  0.69           C  
ATOM    744  CD  GLU A  49      37.645 -10.390  -2.091  1.00  0.69           C  
ATOM    745  OE1 GLU A  49      36.858 -11.264  -1.821  1.00  0.69           O  
ATOM    746  OE2 GLU A  49      38.646 -10.585  -2.740  1.00  0.69           O  
ATOM    747  H   GLU A  49      37.303  -7.519   1.157  1.00  0.69           H  
ATOM    748  HA  GLU A  49      35.805  -6.763  -1.277  1.00  0.69           H  
ATOM    749 1HB  GLU A  49      36.185  -9.436   0.122  1.00  0.69           H  
ATOM    750 2HB  GLU A  49      35.260  -9.206  -1.361  1.00  0.69           H  
ATOM    751 1HG  GLU A  49      37.327  -8.309  -2.461  1.00  0.69           H  
ATOM    752 2HG  GLU A  49      38.220  -8.654  -0.982  1.00  0.69           H  
ATOM    753  N   THR A  50      34.496  -7.323   1.635  1.00  0.67           N  
ATOM    754  CA  THR A  50      33.265  -7.122   2.364  1.00  0.67           C  
ATOM    755  C   THR A  50      32.815  -5.689   2.144  1.00  0.67           C  
ATOM    756  O   THR A  50      31.641  -5.430   1.904  1.00  0.67           O  
ATOM    757  CB  THR A  50      33.399  -7.394   3.858  1.00  0.67           C  
ATOM    758  OG1 THR A  50      33.772  -8.749   4.071  1.00  0.67           O  
ATOM    759  CG2 THR A  50      32.076  -7.155   4.479  1.00  0.67           C  
ATOM    760  H   THR A  50      35.363  -7.574   2.117  1.00  0.67           H  
ATOM    761  HA  THR A  50      32.502  -7.784   1.961  1.00  0.67           H  
ATOM    762  HB  THR A  50      34.135  -6.737   4.302  1.00  0.67           H  
ATOM    763  HG1 THR A  50      34.667  -8.905   3.731  1.00  0.67           H  
ATOM    764 1HG2 THR A  50      32.119  -7.355   5.526  1.00  0.67           H  
ATOM    765 2HG2 THR A  50      31.788  -6.125   4.314  1.00  0.67           H  
ATOM    766 3HG2 THR A  50      31.368  -7.812   4.014  1.00  0.67           H  
ATOM    767  N   ALA A  51      33.756  -4.752   2.217  1.00  0.65           N  
ATOM    768  CA  ALA A  51      33.445  -3.358   2.005  1.00  0.65           C  
ATOM    769  C   ALA A  51      32.877  -3.132   0.607  1.00  0.65           C  
ATOM    770  O   ALA A  51      31.848  -2.472   0.471  1.00  0.65           O  
ATOM    771  CB  ALA A  51      34.701  -2.533   2.196  1.00  0.65           C  
ATOM    772  H   ALA A  51      34.709  -5.007   2.444  1.00  0.65           H  
ATOM    773  HA  ALA A  51      32.694  -3.059   2.732  1.00  0.65           H  
ATOM    774 1HB  ALA A  51      34.493  -1.486   2.049  1.00  0.65           H  
ATOM    775 2HB  ALA A  51      35.089  -2.692   3.199  1.00  0.65           H  
ATOM    776 3HB  ALA A  51      35.446  -2.851   1.469  1.00  0.65           H  
ATOM    777  N   GLU A  52      33.463  -3.752  -0.435  1.00  0.63           N  
ATOM    778  CA  GLU A  52      32.898  -3.566  -1.777  1.00  0.63           C  
ATOM    779  C   GLU A  52      31.473  -4.121  -1.855  1.00  0.63           C  
ATOM    780  O   GLU A  52      30.583  -3.533  -2.489  1.00  0.63           O  
ATOM    781  CB  GLU A  52      33.771  -4.218  -2.861  1.00  0.63           C  
ATOM    782  CG  GLU A  52      35.107  -3.514  -3.141  1.00  0.63           C  
ATOM    783  CD  GLU A  52      35.910  -4.155  -4.280  1.00  0.63           C  
ATOM    784  OE1 GLU A  52      35.504  -5.183  -4.777  1.00  0.63           O  
ATOM    785  OE2 GLU A  52      36.918  -3.597  -4.655  1.00  0.63           O  
ATOM    786  H   GLU A  52      34.321  -4.293  -0.306  1.00  0.63           H  
ATOM    787  HA  GLU A  52      32.850  -2.494  -1.978  1.00  0.63           H  
ATOM    788 1HB  GLU A  52      33.999  -5.244  -2.562  1.00  0.63           H  
ATOM    789 2HB  GLU A  52      33.213  -4.268  -3.795  1.00  0.63           H  
ATOM    790 1HG  GLU A  52      34.907  -2.474  -3.393  1.00  0.63           H  
ATOM    791 2HG  GLU A  52      35.704  -3.527  -2.233  1.00  0.63           H  
ATOM    792  N   LEU A  53      31.246  -5.255  -1.192  1.00  0.61           N  
ATOM    793  CA  LEU A  53      29.922  -5.852  -1.158  1.00  0.61           C  
ATOM    794  C   LEU A  53      28.925  -4.921  -0.500  1.00  0.61           C  
ATOM    795  O   LEU A  53      27.863  -4.631  -1.059  1.00  0.61           O  
ATOM    796  CB  LEU A  53      29.961  -7.174  -0.381  1.00  0.61           C  
ATOM    797  CG  LEU A  53      28.627  -7.859  -0.131  1.00  0.61           C  
ATOM    798  CD1 LEU A  53      27.975  -8.222  -1.447  1.00  0.61           C  
ATOM    799  CD2 LEU A  53      28.881  -9.081   0.733  1.00  0.61           C  
ATOM    800  H   LEU A  53      32.017  -5.720  -0.712  1.00  0.61           H  
ATOM    801  HA  LEU A  53      29.601  -6.043  -2.179  1.00  0.61           H  
ATOM    802 1HB  LEU A  53      30.600  -7.869  -0.923  1.00  0.61           H  
ATOM    803 2HB  LEU A  53      30.408  -7.000   0.580  1.00  0.61           H  
ATOM    804  HG  LEU A  53      27.962  -7.178   0.399  1.00  0.61           H  
ATOM    805 1HD1 LEU A  53      27.019  -8.708  -1.255  1.00  0.61           H  
ATOM    806 2HD1 LEU A  53      27.810  -7.315  -2.032  1.00  0.61           H  
ATOM    807 3HD1 LEU A  53      28.624  -8.899  -1.999  1.00  0.61           H  
ATOM    808 1HD2 LEU A  53      27.954  -9.589   0.941  1.00  0.61           H  
ATOM    809 2HD2 LEU A  53      29.547  -9.757   0.206  1.00  0.61           H  
ATOM    810 3HD2 LEU A  53      29.344  -8.767   1.667  1.00  0.61           H  
ATOM    811  N   LEU A  54      29.270  -4.433   0.681  1.00  0.60           N  
ATOM    812  CA  LEU A  54      28.354  -3.603   1.426  1.00  0.60           C  
ATOM    813  C   LEU A  54      28.086  -2.278   0.734  1.00  0.60           C  
ATOM    814  O   LEU A  54      26.945  -1.810   0.698  1.00  0.60           O  
ATOM    815  CB  LEU A  54      28.913  -3.367   2.810  1.00  0.60           C  
ATOM    816  CG  LEU A  54      28.990  -4.606   3.674  1.00  0.60           C  
ATOM    817  CD1 LEU A  54      29.667  -4.271   5.006  1.00  0.60           C  
ATOM    818  CD2 LEU A  54      27.639  -5.146   3.848  1.00  0.60           C  
ATOM    819  H   LEU A  54      30.175  -4.679   1.082  1.00  0.60           H  
ATOM    820  HA  LEU A  54      27.412  -4.135   1.519  1.00  0.60           H  
ATOM    821 1HB  LEU A  54      29.915  -2.949   2.715  1.00  0.60           H  
ATOM    822 2HB  LEU A  54      28.288  -2.680   3.293  1.00  0.60           H  
ATOM    823  HG  LEU A  54      29.591  -5.355   3.176  1.00  0.60           H  
ATOM    824 1HD1 LEU A  54      29.729  -5.173   5.617  1.00  0.60           H  
ATOM    825 2HD1 LEU A  54      30.671  -3.887   4.819  1.00  0.60           H  
ATOM    826 3HD1 LEU A  54      29.085  -3.517   5.530  1.00  0.60           H  
ATOM    827 1HD2 LEU A  54      27.707  -6.036   4.431  1.00  0.60           H  
ATOM    828 2HD2 LEU A  54      27.026  -4.415   4.348  1.00  0.60           H  
ATOM    829 3HD2 LEU A  54      27.216  -5.381   2.882  1.00  0.60           H  
ATOM    830  N   GLU A  55      29.113  -1.673   0.133  1.00  0.59           N  
ATOM    831  CA  GLU A  55      28.878  -0.417  -0.562  1.00  0.59           C  
ATOM    832  C   GLU A  55      27.935  -0.650  -1.728  1.00  0.59           C  
ATOM    833  O   GLU A  55      27.022   0.143  -1.960  1.00  0.59           O  
ATOM    834  CB  GLU A  55      30.182   0.204  -1.079  1.00  0.59           C  
ATOM    835  CG  GLU A  55      31.113   0.747  -0.002  1.00  0.59           C  
ATOM    836  CD  GLU A  55      32.423   1.295  -0.541  1.00  0.59           C  
ATOM    837  OE1 GLU A  55      32.666   1.162  -1.717  1.00  0.59           O  
ATOM    838  OE2 GLU A  55      33.172   1.856   0.226  1.00  0.59           O  
ATOM    839  H   GLU A  55      30.053  -2.071   0.175  1.00  0.59           H  
ATOM    840  HA  GLU A  55      28.403   0.277   0.129  1.00  0.59           H  
ATOM    841 1HB  GLU A  55      30.738  -0.556  -1.636  1.00  0.59           H  
ATOM    842 2HB  GLU A  55      29.951   1.012  -1.771  1.00  0.59           H  
ATOM    843 1HG  GLU A  55      30.619   1.524   0.556  1.00  0.59           H  
ATOM    844 2HG  GLU A  55      31.310  -0.056   0.666  1.00  0.59           H  
ATOM    845  N   SER A  56      28.113  -1.778  -2.432  1.00  0.59           N  
ATOM    846  CA  SER A  56      27.265  -2.081  -3.569  1.00  0.59           C  
ATOM    847  C   SER A  56      25.824  -2.249  -3.113  1.00  0.59           C  
ATOM    848  O   SER A  56      24.916  -1.681  -3.715  1.00  0.59           O  
ATOM    849  CB  SER A  56      27.744  -3.348  -4.252  1.00  0.59           C  
ATOM    850  OG  SER A  56      29.032  -3.172  -4.789  1.00  0.59           O  
ATOM    851  H   SER A  56      28.882  -2.415  -2.211  1.00  0.59           H  
ATOM    852  HA  SER A  56      27.315  -1.252  -4.274  1.00  0.59           H  
ATOM    853 1HB  SER A  56      27.756  -4.168  -3.540  1.00  0.59           H  
ATOM    854 2HB  SER A  56      27.047  -3.614  -5.046  1.00  0.59           H  
ATOM    855  HG  SER A  56      29.641  -3.151  -4.009  1.00  0.59           H  
ATOM    856  N   ILE A  57      25.616  -2.943  -1.991  1.00  0.60           N  
ATOM    857  CA  ILE A  57      24.263  -3.155  -1.486  1.00  0.60           C  
ATOM    858  C   ILE A  57      23.603  -1.834  -1.136  1.00  0.60           C  
ATOM    859  O   ILE A  57      22.458  -1.575  -1.519  1.00  0.60           O  
ATOM    860  CB  ILE A  57      24.269  -4.049  -0.235  1.00  0.60           C  
ATOM    861  CG1 ILE A  57      24.685  -5.474  -0.598  1.00  0.60           C  
ATOM    862  CG2 ILE A  57      22.915  -4.056   0.420  1.00  0.60           C  
ATOM    863  CD1 ILE A  57      24.997  -6.325   0.604  1.00  0.60           C  
ATOM    864  H   ILE A  57      26.410  -3.379  -1.519  1.00  0.60           H  
ATOM    865  HA  ILE A  57      23.674  -3.641  -2.265  1.00  0.60           H  
ATOM    866  HB  ILE A  57      25.005  -3.662   0.471  1.00  0.60           H  
ATOM    867 1HG1 ILE A  57      23.877  -5.945  -1.156  1.00  0.60           H  
ATOM    868 2HG1 ILE A  57      25.562  -5.435  -1.235  1.00  0.60           H  
ATOM    869 1HG2 ILE A  57      22.966  -4.674   1.284  1.00  0.60           H  
ATOM    870 2HG2 ILE A  57      22.629  -3.044   0.706  1.00  0.60           H  
ATOM    871 3HG2 ILE A  57      22.190  -4.464  -0.271  1.00  0.60           H  
ATOM    872 1HD1 ILE A  57      25.286  -7.318   0.275  1.00  0.60           H  
ATOM    873 2HD1 ILE A  57      25.810  -5.879   1.152  1.00  0.60           H  
ATOM    874 3HD1 ILE A  57      24.117  -6.392   1.242  1.00  0.60           H  
ATOM    875  N   VAL A  58      24.335  -0.971  -0.445  1.00  0.63           N  
ATOM    876  CA  VAL A  58      23.760   0.305  -0.086  1.00  0.63           C  
ATOM    877  C   VAL A  58      23.387   1.110  -1.316  1.00  0.63           C  
ATOM    878  O   VAL A  58      22.328   1.732  -1.344  1.00  0.63           O  
ATOM    879  CB  VAL A  58      24.711   1.137   0.772  1.00  0.63           C  
ATOM    880  CG1 VAL A  58      24.127   2.526   0.905  1.00  0.63           C  
ATOM    881  CG2 VAL A  58      24.874   0.496   2.151  1.00  0.63           C  
ATOM    882  H   VAL A  58      25.282  -1.216  -0.153  1.00  0.63           H  
ATOM    883  HA  VAL A  58      22.858   0.120   0.489  1.00  0.63           H  
ATOM    884  HB  VAL A  58      25.687   1.215   0.282  1.00  0.63           H  
ATOM    885 1HG1 VAL A  58      24.767   3.117   1.502  1.00  0.63           H  
ATOM    886 2HG1 VAL A  58      24.028   2.976  -0.081  1.00  0.63           H  
ATOM    887 3HG1 VAL A  58      23.156   2.472   1.373  1.00  0.63           H  
ATOM    888 1HG2 VAL A  58      25.532   1.113   2.742  1.00  0.63           H  
ATOM    889 2HG2 VAL A  58      23.919   0.426   2.642  1.00  0.63           H  
ATOM    890 3HG2 VAL A  58      25.298  -0.501   2.047  1.00  0.63           H  
ATOM    891  N   LEU A  59      24.256   1.126  -2.323  1.00  0.68           N  
ATOM    892  CA  LEU A  59      23.975   1.863  -3.542  1.00  0.68           C  
ATOM    893  C   LEU A  59      22.786   1.270  -4.316  1.00  0.68           C  
ATOM    894  O   LEU A  59      21.922   2.012  -4.786  1.00  0.68           O  
ATOM    895  CB  LEU A  59      25.242   1.901  -4.391  1.00  0.68           C  
ATOM    896  CG  LEU A  59      26.379   2.753  -3.774  1.00  0.68           C  
ATOM    897  CD1 LEU A  59      27.647   2.561  -4.578  1.00  0.68           C  
ATOM    898  CD2 LEU A  59      25.952   4.208  -3.742  1.00  0.68           C  
ATOM    899  H   LEU A  59      25.137   0.614  -2.240  1.00  0.68           H  
ATOM    900  HA  LEU A  59      23.722   2.884  -3.265  1.00  0.68           H  
ATOM    901 1HB  LEU A  59      25.611   0.879  -4.504  1.00  0.68           H  
ATOM    902 2HB  LEU A  59      25.002   2.298  -5.374  1.00  0.68           H  
ATOM    903  HG  LEU A  59      26.573   2.421  -2.757  1.00  0.68           H  
ATOM    904 1HD1 LEU A  59      28.450   3.150  -4.135  1.00  0.68           H  
ATOM    905 2HD1 LEU A  59      27.922   1.504  -4.564  1.00  0.68           H  
ATOM    906 3HD1 LEU A  59      27.482   2.884  -5.604  1.00  0.68           H  
ATOM    907 1HD2 LEU A  59      26.744   4.810  -3.303  1.00  0.68           H  
ATOM    908 2HD2 LEU A  59      25.756   4.552  -4.757  1.00  0.68           H  
ATOM    909 3HD2 LEU A  59      25.046   4.305  -3.142  1.00  0.68           H  
ATOM    910  N   GLU A  60      22.671  -0.064  -4.369  1.00  0.75           N  
ATOM    911  CA  GLU A  60      21.549  -0.714  -5.063  1.00  0.75           C  
ATOM    912  C   GLU A  60      20.214  -0.331  -4.423  1.00  0.75           C  
ATOM    913  O   GLU A  60      19.204  -0.163  -5.109  1.00  0.75           O  
ATOM    914  CB  GLU A  60      21.722  -2.239  -5.092  1.00  0.75           C  
ATOM    915  CG  GLU A  60      22.836  -2.738  -6.041  1.00  0.75           C  
ATOM    916  CD  GLU A  60      23.064  -4.238  -5.989  1.00  0.75           C  
ATOM    917  OE1 GLU A  60      22.463  -4.896  -5.171  1.00  0.75           O  
ATOM    918  OE2 GLU A  60      23.848  -4.722  -6.775  1.00  0.75           O  
ATOM    919  H   GLU A  60      23.401  -0.645  -3.958  1.00  0.75           H  
ATOM    920  HA  GLU A  60      21.538  -0.362  -6.093  1.00  0.75           H  
ATOM    921 1HB  GLU A  60      21.961  -2.590  -4.084  1.00  0.75           H  
ATOM    922 2HB  GLU A  60      20.784  -2.708  -5.386  1.00  0.75           H  
ATOM    923 1HG  GLU A  60      22.558  -2.469  -7.059  1.00  0.75           H  
ATOM    924 2HG  GLU A  60      23.759  -2.224  -5.811  1.00  0.75           H  
ATOM    925  N   HIS A  61      20.236  -0.154  -3.106  1.00  0.82           N  
ATOM    926  CA  HIS A  61      19.089   0.250  -2.303  1.00  0.82           C  
ATOM    927  C   HIS A  61      19.184   1.740  -1.934  1.00  0.82           C  
ATOM    928  O   HIS A  61      18.523   2.209  -1.009  1.00  0.82           O  
ATOM    929  CB  HIS A  61      19.026  -0.602  -1.031  1.00  0.82           C  
ATOM    930  CG  HIS A  61      18.710  -2.069  -1.253  1.00  0.82           C  
ATOM    931  ND1 HIS A  61      17.423  -2.533  -1.459  1.00  0.82           N  
ATOM    932  CD2 HIS A  61      19.509  -3.153  -1.319  1.00  0.82           C  
ATOM    933  CE1 HIS A  61      17.448  -3.841  -1.623  1.00  0.82           C  
ATOM    934  NE2 HIS A  61      18.700  -4.246  -1.546  1.00  0.82           N  
ATOM    935  H   HIS A  61      21.110  -0.353  -2.613  1.00  0.82           H  
ATOM    936  HA  HIS A  61      18.168   0.099  -2.866  1.00  0.82           H  
ATOM    937 1HB  HIS A  61      19.993  -0.542  -0.522  1.00  0.82           H  
ATOM    938 2HB  HIS A  61      18.272  -0.189  -0.355  1.00  0.82           H  
ATOM    939  HD1 HIS A  61      16.571  -1.971  -1.467  1.00  0.82           H  
ATOM    940  HD2 HIS A  61      20.574  -3.273  -1.234  1.00  0.82           H  
ATOM    941  HE1 HIS A  61      16.522  -4.391  -1.792  1.00  0.82           H  
ATOM    942  N   GLY A  62      20.000   2.498  -2.671  1.00  0.86           N  
ATOM    943  CA  GLY A  62      20.241   3.916  -2.412  1.00  0.86           C  
ATOM    944  C   GLY A  62      18.996   4.802  -2.445  1.00  0.86           C  
ATOM    945  O   GLY A  62      18.949   5.840  -1.787  1.00  0.86           O  
ATOM    946  H   GLY A  62      20.519   2.082  -3.440  1.00  0.86           H  
ATOM    947 1HA  GLY A  62      20.723   4.011  -1.439  1.00  0.86           H  
ATOM    948 2HA  GLY A  62      20.962   4.279  -3.144  1.00  0.86           H  
ATOM    949  N   GLY A  63      17.994   4.413  -3.233  1.00  0.87           N  
ATOM    950  CA  GLY A  63      16.756   5.181  -3.353  1.00  0.87           C  
ATOM    951  C   GLY A  63      15.681   4.767  -2.342  1.00  0.87           C  
ATOM    952  O   GLY A  63      14.556   5.270  -2.390  1.00  0.87           O  
ATOM    953  H   GLY A  63      18.097   3.552  -3.749  1.00  0.87           H  
ATOM    954 1HA  GLY A  63      16.980   6.240  -3.225  1.00  0.87           H  
ATOM    955 2HA  GLY A  63      16.363   5.064  -4.361  1.00  0.87           H  
ATOM    956  N   GLU A  64      16.010   3.837  -1.449  1.00  0.84           N  
ATOM    957  CA  GLU A  64      15.055   3.322  -0.478  1.00  0.84           C  
ATOM    958  C   GLU A  64      15.486   3.730   0.931  1.00  0.84           C  
ATOM    959  O   GLU A  64      16.676   3.915   1.172  1.00  0.84           O  
ATOM    960  CB  GLU A  64      15.026   1.800  -0.575  1.00  0.84           C  
ATOM    961  CG  GLU A  64      14.540   1.241  -1.907  1.00  0.84           C  
ATOM    962  CD  GLU A  64      14.694  -0.265  -1.993  1.00  0.84           C  
ATOM    963  OE1 GLU A  64      15.296  -0.834  -1.100  1.00  0.84           O  
ATOM    964  OE2 GLU A  64      14.227  -0.843  -2.945  1.00  0.84           O  
ATOM    965  H   GLU A  64      16.957   3.456  -1.430  1.00  0.84           H  
ATOM    966  HA  GLU A  64      14.075   3.720  -0.715  1.00  0.84           H  
ATOM    967 1HB  GLU A  64      16.031   1.412  -0.398  1.00  0.84           H  
ATOM    968 2HB  GLU A  64      14.385   1.398   0.213  1.00  0.84           H  
ATOM    969 1HG  GLU A  64      13.491   1.502  -2.038  1.00  0.84           H  
ATOM    970 2HG  GLU A  64      15.110   1.706  -2.712  1.00  0.84           H  
ATOM    971  N   PRO A  65      14.577   3.920   1.896  1.00  0.77           N  
ATOM    972  CA  PRO A  65      14.964   4.089   3.278  1.00  0.77           C  
ATOM    973  C   PRO A  65      15.790   2.857   3.627  1.00  0.77           C  
ATOM    974  O   PRO A  65      15.351   1.736   3.349  1.00  0.77           O  
ATOM    975  CB  PRO A  65      13.610   4.125   3.997  1.00  0.77           C  
ATOM    976  CG  PRO A  65      12.642   4.647   2.938  1.00  0.77           C  
ATOM    977  CD  PRO A  65      13.136   4.025   1.627  1.00  0.77           C  
ATOM    978  HA  PRO A  65      15.540   5.016   3.402  1.00  0.77           H  
ATOM    979 1HB  PRO A  65      13.350   3.121   4.361  1.00  0.77           H  
ATOM    980 2HB  PRO A  65      13.673   4.779   4.881  1.00  0.77           H  
ATOM    981 1HG  PRO A  65      11.611   4.344   3.185  1.00  0.77           H  
ATOM    982 2HG  PRO A  65      12.655   5.747   2.920  1.00  0.77           H  
ATOM    983 1HD  PRO A  65      12.690   3.029   1.453  1.00  0.77           H  
ATOM    984 2HD  PRO A  65      12.928   4.730   0.809  1.00  0.77           H  
ATOM    985  N   LEU A  66      16.944   3.047   4.260  1.00  0.70           N  
ATOM    986  CA  LEU A  66      17.791   1.901   4.583  1.00  0.70           C  
ATOM    987  C   LEU A  66      18.436   1.992   5.943  1.00  0.70           C  
ATOM    988  O   LEU A  66      19.204   2.911   6.236  1.00  0.70           O  
ATOM    989  CB  LEU A  66      18.891   1.730   3.521  1.00  0.70           C  
ATOM    990  CG  LEU A  66      19.937   0.592   3.753  1.00  0.70           C  
ATOM    991  CD1 LEU A  66      19.262  -0.748   3.764  1.00  0.70           C  
ATOM    992  CD2 LEU A  66      20.959   0.639   2.650  1.00  0.70           C  
ATOM    993  H   LEU A  66      17.253   3.980   4.483  1.00  0.70           H  
ATOM    994  HA  LEU A  66      17.171   1.014   4.566  1.00  0.70           H  
ATOM    995 1HB  LEU A  66      18.401   1.526   2.563  1.00  0.70           H  
ATOM    996 2HB  LEU A  66      19.428   2.663   3.422  1.00  0.70           H  
ATOM    997  HG  LEU A  66      20.425   0.732   4.722  1.00  0.70           H  
ATOM    998 1HD1 LEU A  66      19.999  -1.522   3.926  1.00  0.70           H  
ATOM    999 2HD1 LEU A  66      18.537  -0.779   4.562  1.00  0.70           H  
ATOM   1000 3HD1 LEU A  66      18.768  -0.908   2.810  1.00  0.70           H  
ATOM   1001 1HD2 LEU A  66      21.688  -0.150   2.809  1.00  0.70           H  
ATOM   1002 2HD2 LEU A  66      20.469   0.496   1.686  1.00  0.70           H  
ATOM   1003 3HD2 LEU A  66      21.451   1.605   2.663  1.00  0.70           H  
ATOM   1004  N   GLY A  67      18.110   1.019   6.770  1.00  0.63           N  
ATOM   1005  CA  GLY A  67      18.681   0.939   8.098  1.00  0.63           C  
ATOM   1006  C   GLY A  67      19.654  -0.217   8.121  1.00  0.63           C  
ATOM   1007  O   GLY A  67      19.416  -1.214   7.434  1.00  0.63           O  
ATOM   1008  H   GLY A  67      17.455   0.305   6.444  1.00  0.63           H  
ATOM   1009 1HA  GLY A  67      19.186   1.870   8.361  1.00  0.63           H  
ATOM   1010 2HA  GLY A  67      17.888   0.772   8.815  1.00  0.63           H  
ATOM   1011  N   VAL A  68      20.698  -0.127   8.938  1.00  0.59           N  
ATOM   1012  CA  VAL A  68      21.639  -1.240   9.019  1.00  0.59           C  
ATOM   1013  C   VAL A  68      21.781  -1.752  10.455  1.00  0.59           C  
ATOM   1014  O   VAL A  68      21.982  -0.967  11.374  1.00  0.59           O  
ATOM   1015  CB  VAL A  68      23.030  -0.811   8.500  1.00  0.59           C  
ATOM   1016  CG1 VAL A  68      23.995  -2.016   8.566  1.00  0.59           C  
ATOM   1017  CG2 VAL A  68      22.926  -0.219   7.070  1.00  0.59           C  
ATOM   1018  H   VAL A  68      20.857   0.741   9.457  1.00  0.59           H  
ATOM   1019  HA  VAL A  68      21.275  -2.054   8.398  1.00  0.59           H  
ATOM   1020  HB  VAL A  68      23.433  -0.044   9.164  1.00  0.59           H  
ATOM   1021 1HG1 VAL A  68      24.969  -1.711   8.230  1.00  0.59           H  
ATOM   1022 2HG1 VAL A  68      24.068  -2.385   9.582  1.00  0.59           H  
ATOM   1023 3HG1 VAL A  68      23.623  -2.815   7.922  1.00  0.59           H  
ATOM   1024 1HG2 VAL A  68      23.917   0.091   6.737  1.00  0.59           H  
ATOM   1025 2HG2 VAL A  68      22.536  -0.947   6.388  1.00  0.59           H  
ATOM   1026 3HG2 VAL A  68      22.264   0.648   7.080  1.00  0.59           H  
ATOM   1027  N   VAL A  69      21.684  -3.057  10.643  1.00  0.56           N  
ATOM   1028  CA  VAL A  69      21.859  -3.664  11.956  1.00  0.56           C  
ATOM   1029  C   VAL A  69      23.036  -4.614  11.877  1.00  0.56           C  
ATOM   1030  O   VAL A  69      23.062  -5.459  10.992  1.00  0.56           O  
ATOM   1031  CB  VAL A  69      20.624  -4.473  12.389  1.00  0.56           C  
ATOM   1032  CG1 VAL A  69      20.852  -5.112  13.766  1.00  0.56           C  
ATOM   1033  CG2 VAL A  69      19.446  -3.607  12.420  1.00  0.56           C  
ATOM   1034  H   VAL A  69      21.508  -3.647   9.839  1.00  0.56           H  
ATOM   1035  HA  VAL A  69      22.051  -2.889  12.683  1.00  0.56           H  
ATOM   1036  HB  VAL A  69      20.459  -5.253  11.674  1.00  0.56           H  
ATOM   1037 1HG1 VAL A  69      19.974  -5.685  14.045  1.00  0.56           H  
ATOM   1038 2HG1 VAL A  69      21.718  -5.771  13.731  1.00  0.56           H  
ATOM   1039 3HG1 VAL A  69      21.026  -4.328  14.507  1.00  0.56           H  
ATOM   1040 1HG2 VAL A  69      18.584  -4.197  12.705  1.00  0.56           H  
ATOM   1041 2HG2 VAL A  69      19.596  -2.814  13.134  1.00  0.56           H  
ATOM   1042 3HG2 VAL A  69      19.290  -3.187  11.429  1.00  0.56           H  
ATOM   1043  N   GLY A  70      23.992  -4.504  12.777  1.00  0.56           N  
ATOM   1044  CA  GLY A  70      25.106  -5.440  12.689  1.00  0.56           C  
ATOM   1045  C   GLY A  70      25.551  -5.962  14.037  1.00  0.56           C  
ATOM   1046  O   GLY A  70      25.387  -5.281  15.051  1.00  0.56           O  
ATOM   1047  H   GLY A  70      23.935  -3.770  13.484  1.00  0.56           H  
ATOM   1048 1HA  GLY A  70      24.821  -6.283  12.066  1.00  0.56           H  
ATOM   1049 2HA  GLY A  70      25.938  -4.953  12.194  1.00  0.56           H  
ATOM   1050  N   SER A  71      26.162  -7.147  14.022  1.00  0.56           N  
ATOM   1051  CA  SER A  71      26.655  -7.788  15.239  1.00  0.56           C  
ATOM   1052  C   SER A  71      28.133  -8.180  15.185  1.00  0.56           C  
ATOM   1053  O   SER A  71      28.613  -8.719  14.181  1.00  0.56           O  
ATOM   1054  CB  SER A  71      25.826  -9.029  15.517  1.00  0.56           C  
ATOM   1055  OG  SER A  71      26.311  -9.711  16.640  1.00  0.56           O  
ATOM   1056  H   SER A  71      26.231  -7.628  13.123  1.00  0.56           H  
ATOM   1057  HA  SER A  71      26.524  -7.091  16.059  1.00  0.56           H  
ATOM   1058 1HB  SER A  71      24.790  -8.731  15.686  1.00  0.56           H  
ATOM   1059 2HB  SER A  71      25.841  -9.684  14.647  1.00  0.56           H  
ATOM   1060  HG  SER A  71      26.545  -9.023  17.285  1.00  0.56           H  
ATOM   1061  N   SER A  72      28.845  -7.932  16.290  1.00  0.57           N  
ATOM   1062  CA  SER A  72      30.269  -8.275  16.409  1.00  0.57           C  
ATOM   1063  C   SER A  72      31.020  -7.519  15.309  1.00  0.57           C  
ATOM   1064  O   SER A  72      30.880  -6.296  15.191  1.00  0.57           O  
ATOM   1065  CB  SER A  72      30.426  -9.793  16.300  1.00  0.57           C  
ATOM   1066  OG  SER A  72      31.686 -10.236  16.718  1.00  0.57           O  
ATOM   1067  H   SER A  72      28.370  -7.483  17.080  1.00  0.57           H  
ATOM   1068  HA  SER A  72      30.652  -7.953  17.372  1.00  0.57           H  
ATOM   1069 1HB  SER A  72      29.652 -10.280  16.896  1.00  0.57           H  
ATOM   1070 2HB  SER A  72      30.271 -10.097  15.287  1.00  0.57           H  
ATOM   1071  HG  SER A  72      31.544 -10.549  17.644  1.00  0.57           H  
ATOM   1072  N   LEU A  73      31.764  -8.217  14.459  1.00  0.58           N  
ATOM   1073  CA  LEU A  73      32.457  -7.525  13.366  1.00  0.58           C  
ATOM   1074  C   LEU A  73      31.434  -6.797  12.486  1.00  0.58           C  
ATOM   1075  O   LEU A  73      31.731  -5.761  11.893  1.00  0.58           O  
ATOM   1076  CB  LEU A  73      33.303  -8.482  12.531  1.00  0.58           C  
ATOM   1077  CG  LEU A  73      34.240  -7.807  11.519  1.00  0.58           C  
ATOM   1078  CD1 LEU A  73      35.212  -6.874  12.244  1.00  0.58           C  
ATOM   1079  CD2 LEU A  73      35.008  -8.872  10.780  1.00  0.58           C  
ATOM   1080  H   LEU A  73      31.867  -9.213  14.595  1.00  0.58           H  
ATOM   1081  HA  LEU A  73      33.120  -6.777  13.787  1.00  0.58           H  
ATOM   1082 1HB  LEU A  73      33.911  -9.088  13.197  1.00  0.58           H  
ATOM   1083 2HB  LEU A  73      32.635  -9.133  11.972  1.00  0.58           H  
ATOM   1084  HG  LEU A  73      33.656  -7.213  10.827  1.00  0.58           H  
ATOM   1085 1HD1 LEU A  73      35.871  -6.398  11.518  1.00  0.58           H  
ATOM   1086 2HD1 LEU A  73      34.655  -6.108  12.780  1.00  0.58           H  
ATOM   1087 3HD1 LEU A  73      35.806  -7.453  12.950  1.00  0.58           H  
ATOM   1088 1HD2 LEU A  73      35.679  -8.405  10.062  1.00  0.58           H  
ATOM   1089 2HD2 LEU A  73      35.584  -9.442  11.493  1.00  0.58           H  
ATOM   1090 3HD2 LEU A  73      34.311  -9.527  10.259  1.00  0.58           H  
ATOM   1091  N   GLY A  74      30.231  -7.364  12.377  1.00  0.58           N  
ATOM   1092  CA  GLY A  74      29.157  -6.791  11.592  1.00  0.58           C  
ATOM   1093  C   GLY A  74      28.777  -5.415  12.126  1.00  0.58           C  
ATOM   1094  O   GLY A  74      28.303  -4.566  11.373  1.00  0.58           O  
ATOM   1095  H   GLY A  74      30.015  -8.205  12.905  1.00  0.58           H  
ATOM   1096 1HA  GLY A  74      29.455  -6.728  10.548  1.00  0.58           H  
ATOM   1097 2HA  GLY A  74      28.294  -7.454  11.640  1.00  0.58           H  
ATOM   1098  N   GLY A  75      28.932  -5.217  13.446  1.00  0.58           N  
ATOM   1099  CA  GLY A  75      28.615  -3.967  14.123  1.00  0.58           C  
ATOM   1100  C   GLY A  75      29.619  -2.921  13.683  1.00  0.58           C  
ATOM   1101  O   GLY A  75      29.284  -1.759  13.424  1.00  0.58           O  
ATOM   1102  H   GLY A  75      29.355  -5.950  14.003  1.00  0.58           H  
ATOM   1103 1HA  GLY A  75      27.602  -3.655  13.879  1.00  0.58           H  
ATOM   1104 2HA  GLY A  75      28.663  -4.120  15.197  1.00  0.58           H  
ATOM   1105  N   TYR A  76      30.873  -3.356  13.581  1.00  0.57           N  
ATOM   1106  CA  TYR A  76      31.941  -2.487  13.099  1.00  0.57           C  
ATOM   1107  C   TYR A  76      31.590  -2.023  11.693  1.00  0.57           C  
ATOM   1108  O   TYR A  76      31.596  -0.821  11.395  1.00  0.57           O  
ATOM   1109  CB  TYR A  76      33.279  -3.221  13.131  1.00  0.57           C  
ATOM   1110  CG  TYR A  76      34.461  -2.496  12.582  1.00  0.57           C  
ATOM   1111  CD1 TYR A  76      35.064  -1.520  13.338  1.00  0.57           C  
ATOM   1112  CD2 TYR A  76      34.989  -2.855  11.332  1.00  0.57           C  
ATOM   1113  CE1 TYR A  76      36.187  -0.889  12.870  1.00  0.57           C  
ATOM   1114  CE2 TYR A  76      36.131  -2.221  10.859  1.00  0.57           C  
ATOM   1115  CZ  TYR A  76      36.725  -1.244  11.641  1.00  0.57           C  
ATOM   1116  OH  TYR A  76      37.855  -0.616  11.254  1.00  0.57           O  
ATOM   1117  H   TYR A  76      31.069  -4.327  13.835  1.00  0.57           H  
ATOM   1118  HA  TYR A  76      32.003  -1.609  13.743  1.00  0.57           H  
ATOM   1119 1HB  TYR A  76      33.507  -3.500  14.163  1.00  0.57           H  
ATOM   1120 2HB  TYR A  76      33.203  -4.124  12.583  1.00  0.57           H  
ATOM   1121  HD1 TYR A  76      34.655  -1.258  14.314  1.00  0.57           H  
ATOM   1122  HD2 TYR A  76      34.514  -3.640  10.751  1.00  0.57           H  
ATOM   1123  HE1 TYR A  76      36.670  -0.124  13.474  1.00  0.57           H  
ATOM   1124  HE2 TYR A  76      36.565  -2.499   9.895  1.00  0.57           H  
ATOM   1125  HH  TYR A  76      38.327  -1.109  10.565  1.00  0.57           H  
ATOM   1126  N   TYR A  77      31.250  -2.988  10.840  1.00  0.57           N  
ATOM   1127  CA  TYR A  77      30.888  -2.694   9.465  1.00  0.57           C  
ATOM   1128  C   TYR A  77      29.642  -1.807   9.400  1.00  0.57           C  
ATOM   1129  O   TYR A  77      29.577  -0.892   8.581  1.00  0.57           O  
ATOM   1130  CB  TYR A  77      30.636  -3.977   8.701  1.00  0.57           C  
ATOM   1131  CG  TYR A  77      31.863  -4.840   8.472  1.00  0.57           C  
ATOM   1132  CD1 TYR A  77      31.715  -6.208   8.335  1.00  0.57           C  
ATOM   1133  CD2 TYR A  77      33.122  -4.277   8.398  1.00  0.57           C  
ATOM   1134  CE1 TYR A  77      32.817  -7.005   8.111  1.00  0.57           C  
ATOM   1135  CE2 TYR A  77      34.235  -5.078   8.167  1.00  0.57           C  
ATOM   1136  CZ  TYR A  77      34.080  -6.432   8.018  1.00  0.57           C  
ATOM   1137  OH  TYR A  77      35.169  -7.229   7.763  1.00  0.57           O  
ATOM   1138  H   TYR A  77      31.269  -3.958  11.165  1.00  0.57           H  
ATOM   1139  HA  TYR A  77      31.712  -2.160   8.997  1.00  0.57           H  
ATOM   1140 1HB  TYR A  77      29.901  -4.573   9.237  1.00  0.57           H  
ATOM   1141 2HB  TYR A  77      30.212  -3.731   7.741  1.00  0.57           H  
ATOM   1142  HD1 TYR A  77      30.724  -6.653   8.400  1.00  0.57           H  
ATOM   1143  HD2 TYR A  77      33.239  -3.201   8.512  1.00  0.57           H  
ATOM   1144  HE1 TYR A  77      32.692  -8.082   7.996  1.00  0.57           H  
ATOM   1145  HE2 TYR A  77      35.228  -4.632   8.099  1.00  0.57           H  
ATOM   1146  HH  TYR A  77      34.897  -8.152   7.788  1.00  0.57           H  
ATOM   1147  N   ALA A  78      28.650  -2.066  10.264  1.00  0.57           N  
ATOM   1148  CA  ALA A  78      27.432  -1.261  10.302  1.00  0.57           C  
ATOM   1149  C   ALA A  78      27.749   0.187  10.663  1.00  0.57           C  
ATOM   1150  O   ALA A  78      27.197   1.113  10.058  1.00  0.57           O  
ATOM   1151  CB  ALA A  78      26.452  -1.847  11.308  1.00  0.57           C  
ATOM   1152  H   ALA A  78      28.726  -2.856  10.896  1.00  0.57           H  
ATOM   1153  HA  ALA A  78      26.987  -1.273   9.313  1.00  0.57           H  
ATOM   1154 1HB  ALA A  78      25.535  -1.259  11.328  1.00  0.57           H  
ATOM   1155 2HB  ALA A  78      26.219  -2.871  11.032  1.00  0.57           H  
ATOM   1156 3HB  ALA A  78      26.909  -1.835  12.269  1.00  0.57           H  
ATOM   1157  N   THR A  79      28.681   0.397  11.602  1.00  0.58           N  
ATOM   1158  CA  THR A  79      29.078   1.744  11.993  1.00  0.58           C  
ATOM   1159  C   THR A  79      29.749   2.424  10.810  1.00  0.58           C  
ATOM   1160  O   THR A  79      29.464   3.582  10.500  1.00  0.58           O  
ATOM   1161  CB  THR A  79      30.069   1.759  13.166  1.00  0.58           C  
ATOM   1162  OG1 THR A  79      29.495   1.140  14.312  1.00  0.58           O  
ATOM   1163  CG2 THR A  79      30.414   3.197  13.480  1.00  0.58           C  
ATOM   1164  H   THR A  79      29.098  -0.402  12.083  1.00  0.58           H  
ATOM   1165  HA  THR A  79      28.189   2.311  12.268  1.00  0.58           H  
ATOM   1166  HB  THR A  79      30.973   1.219  12.884  1.00  0.58           H  
ATOM   1167  HG1 THR A  79      29.258   0.213  14.076  1.00  0.58           H  
ATOM   1168 1HG2 THR A  79      31.135   3.234  14.292  1.00  0.58           H  
ATOM   1169 2HG2 THR A  79      30.841   3.645  12.594  1.00  0.58           H  
ATOM   1170 3HG2 THR A  79      29.516   3.740  13.760  1.00  0.58           H  
ATOM   1171  N   TRP A  80      30.627   1.687  10.138  1.00  0.58           N  
ATOM   1172  CA  TRP A  80      31.331   2.185   8.974  1.00  0.58           C  
ATOM   1173  C   TRP A  80      30.346   2.582   7.876  1.00  0.58           C  
ATOM   1174  O   TRP A  80      30.417   3.708   7.377  1.00  0.58           O  
ATOM   1175  CB  TRP A  80      32.362   1.133   8.539  1.00  0.58           C  
ATOM   1176  CG  TRP A  80      33.066   1.366   7.258  1.00  0.58           C  
ATOM   1177  CD1 TRP A  80      34.179   2.117   7.000  1.00  0.58           C  
ATOM   1178  CD2 TRP A  80      32.704   0.752   6.021  1.00  0.58           C  
ATOM   1179  NE1 TRP A  80      34.502   2.031   5.672  1.00  0.58           N  
ATOM   1180  CE2 TRP A  80      33.605   1.199   5.059  1.00  0.58           C  
ATOM   1181  CE3 TRP A  80      31.702  -0.143   5.657  1.00  0.58           C  
ATOM   1182  CZ2 TRP A  80      33.518   0.796   3.753  1.00  0.58           C  
ATOM   1183  CZ3 TRP A  80      31.629  -0.556   4.355  1.00  0.58           C  
ATOM   1184  CH2 TRP A  80      32.503  -0.093   3.433  1.00  0.58           C  
ATOM   1185  H   TRP A  80      30.825   0.738  10.462  1.00  0.58           H  
ATOM   1186  HA  TRP A  80      31.864   3.080   9.261  1.00  0.58           H  
ATOM   1187 1HB  TRP A  80      33.119   1.038   9.323  1.00  0.58           H  
ATOM   1188 2HB  TRP A  80      31.872   0.177   8.469  1.00  0.58           H  
ATOM   1189  HD1 TRP A  80      34.732   2.697   7.732  1.00  0.58           H  
ATOM   1190  HE1 TRP A  80      35.277   2.496   5.222  1.00  0.58           H  
ATOM   1191  HE3 TRP A  80      30.999  -0.512   6.403  1.00  0.58           H  
ATOM   1192  HZ2 TRP A  80      34.213   1.138   2.984  1.00  0.58           H  
ATOM   1193  HZ3 TRP A  80      30.854  -1.262   4.079  1.00  0.58           H  
ATOM   1194  HH2 TRP A  80      32.417  -0.439   2.419  1.00  0.58           H  
ATOM   1195  N   LEU A  81      29.372   1.720   7.556  1.00  0.59           N  
ATOM   1196  CA  LEU A  81      28.384   2.084   6.544  1.00  0.59           C  
ATOM   1197  C   LEU A  81      27.575   3.283   6.969  1.00  0.59           C  
ATOM   1198  O   LEU A  81      27.271   4.149   6.147  1.00  0.59           O  
ATOM   1199  CB  LEU A  81      27.393   0.960   6.270  1.00  0.59           C  
ATOM   1200  CG  LEU A  81      27.900  -0.225   5.550  1.00  0.59           C  
ATOM   1201  CD1 LEU A  81      26.795  -1.257   5.526  1.00  0.59           C  
ATOM   1202  CD2 LEU A  81      28.331   0.222   4.154  1.00  0.59           C  
ATOM   1203  H   LEU A  81      29.338   0.806   8.001  1.00  0.59           H  
ATOM   1204  HA  LEU A  81      28.913   2.322   5.624  1.00  0.59           H  
ATOM   1205 1HB  LEU A  81      27.009   0.612   7.232  1.00  0.59           H  
ATOM   1206 2HB  LEU A  81      26.560   1.363   5.697  1.00  0.59           H  
ATOM   1207  HG  LEU A  81      28.743  -0.653   6.080  1.00  0.59           H  
ATOM   1208 1HD1 LEU A  81      27.113  -2.141   5.028  1.00  0.59           H  
ATOM   1209 2HD1 LEU A  81      26.535  -1.501   6.545  1.00  0.59           H  
ATOM   1210 3HD1 LEU A  81      25.927  -0.848   5.016  1.00  0.59           H  
ATOM   1211 1HD2 LEU A  81      28.707  -0.592   3.583  1.00  0.59           H  
ATOM   1212 2HD2 LEU A  81      27.494   0.647   3.644  1.00  0.59           H  
ATOM   1213 3HD2 LEU A  81      29.112   0.975   4.250  1.00  0.59           H  
ATOM   1214  N   SER A  82      27.249   3.363   8.259  1.00  0.60           N  
ATOM   1215  CA  SER A  82      26.472   4.479   8.752  1.00  0.60           C  
ATOM   1216  C   SER A  82      27.167   5.776   8.462  1.00  0.60           C  
ATOM   1217  O   SER A  82      26.557   6.692   7.908  1.00  0.60           O  
ATOM   1218  CB  SER A  82      26.265   4.378  10.251  1.00  0.60           C  
ATOM   1219  OG  SER A  82      25.584   5.504  10.741  1.00  0.60           O  
ATOM   1220  H   SER A  82      27.506   2.618   8.906  1.00  0.60           H  
ATOM   1221  HA  SER A  82      25.504   4.478   8.258  1.00  0.60           H  
ATOM   1222 1HB  SER A  82      25.707   3.483  10.476  1.00  0.60           H  
ATOM   1223 2HB  SER A  82      27.208   4.294  10.748  1.00  0.60           H  
ATOM   1224  HG  SER A  82      24.684   5.457  10.342  1.00  0.60           H  
ATOM   1225  N   GLN A  83      28.457   5.838   8.776  1.00  0.61           N  
ATOM   1226  CA  GLN A  83      29.190   7.076   8.637  1.00  0.61           C  
ATOM   1227  C   GLN A  83      29.607   7.349   7.189  1.00  0.61           C  
ATOM   1228  O   GLN A  83      29.742   8.505   6.788  1.00  0.61           O  
ATOM   1229  CB  GLN A  83      30.362   7.030   9.613  1.00  0.61           C  
ATOM   1230  CG  GLN A  83      29.830   6.878  11.063  1.00  0.61           C  
ATOM   1231  CD  GLN A  83      28.955   8.076  11.597  1.00  0.61           C  
ATOM   1232  OE1 GLN A  83      29.483   9.180  11.880  1.00  0.61           O  
ATOM   1233  NE2 GLN A  83      27.616   7.864  11.695  1.00  0.61           N  
ATOM   1234  H   GLN A  83      28.905   5.021   9.199  1.00  0.61           H  
ATOM   1235  HA  GLN A  83      28.540   7.881   8.954  1.00  0.61           H  
ATOM   1236 1HB  GLN A  83      31.002   6.170   9.378  1.00  0.61           H  
ATOM   1237 2HB  GLN A  83      30.958   7.935   9.537  1.00  0.61           H  
ATOM   1238 1HG  GLN A  83      29.219   5.982  11.117  1.00  0.61           H  
ATOM   1239 2HG  GLN A  83      30.692   6.763  11.712  1.00  0.61           H  
ATOM   1240 1HE2 GLN A  83      26.994   8.586  12.020  1.00  0.61           H  
ATOM   1241 2HE2 GLN A  83      27.181   6.973  11.431  1.00  0.61           H  
ATOM   1242  N   CYS A  84      29.754   6.302   6.376  1.00  0.61           N  
ATOM   1243  CA  CYS A  84      30.107   6.501   4.976  1.00  0.61           C  
ATOM   1244  C   CYS A  84      28.910   6.987   4.158  1.00  0.61           C  
ATOM   1245  O   CYS A  84      29.054   7.813   3.256  1.00  0.61           O  
ATOM   1246  CB  CYS A  84      30.582   5.192   4.346  1.00  0.61           C  
ATOM   1247  SG  CYS A  84      32.133   4.569   4.980  1.00  0.61           S  
ATOM   1248  H   CYS A  84      29.668   5.354   6.740  1.00  0.61           H  
ATOM   1249  HA  CYS A  84      30.904   7.242   4.918  1.00  0.61           H  
ATOM   1250 1HB  CYS A  84      29.824   4.425   4.514  1.00  0.61           H  
ATOM   1251 2HB  CYS A  84      30.678   5.322   3.270  1.00  0.61           H  
ATOM   1252  HG  CYS A  84      31.632   4.227   6.191  1.00  0.61           H  
ATOM   1253  N   PHE A  85      27.724   6.460   4.480  1.00  0.61           N  
ATOM   1254  CA  PHE A  85      26.504   6.747   3.736  1.00  0.61           C  
ATOM   1255  C   PHE A  85      25.400   7.532   4.470  1.00  0.61           C  
ATOM   1256  O   PHE A  85      24.359   7.808   3.872  1.00  0.61           O  
ATOM   1257  CB  PHE A  85      25.925   5.424   3.246  1.00  0.61           C  
ATOM   1258  CG  PHE A  85      26.758   4.699   2.259  1.00  0.61           C  
ATOM   1259  CD1 PHE A  85      27.511   3.607   2.642  1.00  0.61           C  
ATOM   1260  CD2 PHE A  85      26.758   5.075   0.925  1.00  0.61           C  
ATOM   1261  CE1 PHE A  85      28.251   2.913   1.712  1.00  0.61           C  
ATOM   1262  CE2 PHE A  85      27.491   4.378  -0.003  1.00  0.61           C  
ATOM   1263  CZ  PHE A  85      28.234   3.301   0.386  1.00  0.61           C  
ATOM   1264  H   PHE A  85      27.670   5.781   5.236  1.00  0.61           H  
ATOM   1265  HA  PHE A  85      26.788   7.332   2.864  1.00  0.61           H  
ATOM   1266 1HB  PHE A  85      25.816   4.767   4.097  1.00  0.61           H  
ATOM   1267 2HB  PHE A  85      24.938   5.585   2.817  1.00  0.61           H  
ATOM   1268  HD1 PHE A  85      27.510   3.301   3.689  1.00  0.61           H  
ATOM   1269  HD2 PHE A  85      26.158   5.932   0.614  1.00  0.61           H  
ATOM   1270  HE1 PHE A  85      28.842   2.056   2.017  1.00  0.61           H  
ATOM   1271  HE2 PHE A  85      27.480   4.678  -1.047  1.00  0.61           H  
ATOM   1272  HZ  PHE A  85      28.810   2.754  -0.355  1.00  0.61           H  
ATOM   1273  N   MET A  86      25.609   7.908   5.736  1.00  0.60           N  
ATOM   1274  CA  MET A  86      24.592   8.607   6.543  1.00  0.60           C  
ATOM   1275  C   MET A  86      23.317   7.787   6.724  1.00  0.60           C  
ATOM   1276  O   MET A  86      22.198   8.292   6.607  1.00  0.60           O  
ATOM   1277  CB  MET A  86      24.278   9.998   5.981  1.00  0.60           C  
ATOM   1278  CG  MET A  86      25.435  10.977   6.095  1.00  0.60           C  
ATOM   1279  SD  MET A  86      25.861  11.327   7.830  1.00  0.60           S  
ATOM   1280  CE  MET A  86      27.218  10.204   8.086  1.00  0.60           C  
ATOM   1281  H   MET A  86      26.472   7.653   6.207  1.00  0.60           H  
ATOM   1282  HA  MET A  86      25.016   8.751   7.532  1.00  0.60           H  
ATOM   1283 1HB  MET A  86      23.977   9.939   4.943  1.00  0.60           H  
ATOM   1284 2HB  MET A  86      23.438  10.418   6.535  1.00  0.60           H  
ATOM   1285 1HG  MET A  86      26.314  10.560   5.602  1.00  0.60           H  
ATOM   1286 2HG  MET A  86      25.177  11.915   5.604  1.00  0.60           H  
ATOM   1287 1HE  MET A  86      27.589  10.295   9.105  1.00  0.60           H  
ATOM   1288 2HE  MET A  86      26.873   9.189   7.914  1.00  0.60           H  
ATOM   1289 3HE  MET A  86      28.025  10.433   7.388  1.00  0.60           H  
ATOM   1290  N   LEU A  87      23.509   6.509   7.015  1.00  0.59           N  
ATOM   1291  CA  LEU A  87      22.391   5.599   7.246  1.00  0.59           C  
ATOM   1292  C   LEU A  87      22.197   5.427   8.756  1.00  0.59           C  
ATOM   1293  O   LEU A  87      23.186   5.399   9.492  1.00  0.59           O  
ATOM   1294  CB  LEU A  87      22.700   4.211   6.651  1.00  0.59           C  
ATOM   1295  CG  LEU A  87      23.034   4.181   5.191  1.00  0.59           C  
ATOM   1296  CD1 LEU A  87      23.494   2.787   4.813  1.00  0.59           C  
ATOM   1297  CD2 LEU A  87      21.835   4.571   4.391  1.00  0.59           C  
ATOM   1298  H   LEU A  87      24.479   6.216   7.109  1.00  0.59           H  
ATOM   1299  HA  LEU A  87      21.512   6.004   6.762  1.00  0.59           H  
ATOM   1300 1HB  LEU A  87      23.527   3.768   7.195  1.00  0.59           H  
ATOM   1301 2HB  LEU A  87      21.820   3.573   6.800  1.00  0.59           H  
ATOM   1302  HG  LEU A  87      23.820   4.875   5.001  1.00  0.59           H  
ATOM   1303 1HD1 LEU A  87      23.745   2.770   3.766  1.00  0.59           H  
ATOM   1304 2HD1 LEU A  87      24.372   2.523   5.400  1.00  0.59           H  
ATOM   1305 3HD1 LEU A  87      22.694   2.077   5.008  1.00  0.59           H  
ATOM   1306 1HD2 LEU A  87      22.082   4.552   3.329  1.00  0.59           H  
ATOM   1307 2HD2 LEU A  87      21.030   3.870   4.594  1.00  0.59           H  
ATOM   1308 3HD2 LEU A  87      21.523   5.578   4.676  1.00  0.59           H  
ATOM   1309  N   PRO A  88      20.966   5.347   9.266  1.00  0.57           N  
ATOM   1310  CA  PRO A  88      20.683   4.952  10.625  1.00  0.57           C  
ATOM   1311  C   PRO A  88      21.227   3.549  10.830  1.00  0.57           C  
ATOM   1312  O   PRO A  88      21.115   2.703   9.934  1.00  0.57           O  
ATOM   1313  CB  PRO A  88      19.165   5.000  10.681  1.00  0.57           C  
ATOM   1314  CG  PRO A  88      18.771   5.992   9.613  1.00  0.57           C  
ATOM   1315  CD  PRO A  88      19.792   5.793   8.502  1.00  0.57           C  
ATOM   1316  HA  PRO A  88      21.128   5.657  11.327  1.00  0.57           H  
ATOM   1317 1HB  PRO A  88      18.762   4.007  10.469  1.00  0.57           H  
ATOM   1318 2HB  PRO A  88      18.825   5.285  11.690  1.00  0.57           H  
ATOM   1319 1HG  PRO A  88      17.734   5.788   9.286  1.00  0.57           H  
ATOM   1320 2HG  PRO A  88      18.781   7.014  10.022  1.00  0.57           H  
ATOM   1321 1HD  PRO A  88      19.468   5.019   7.786  1.00  0.57           H  
ATOM   1322 2HD  PRO A  88      19.970   6.774   8.027  1.00  0.57           H  
ATOM   1323  N   ALA A  89      21.742   3.277  12.014  1.00  0.56           N  
ATOM   1324  CA  ALA A  89      22.264   1.955  12.281  1.00  0.56           C  
ATOM   1325  C   ALA A  89      22.138   1.540  13.725  1.00  0.56           C  
ATOM   1326  O   ALA A  89      22.175   2.376  14.625  1.00  0.56           O  
ATOM   1327  CB  ALA A  89      23.733   1.893  11.912  1.00  0.56           C  
ATOM   1328  H   ALA A  89      21.822   4.010  12.704  1.00  0.56           H  
ATOM   1329  HA  ALA A  89      21.704   1.264  11.676  1.00  0.56           H  
ATOM   1330 1HB  ALA A  89      24.105   0.881  12.082  1.00  0.56           H  
ATOM   1331 2HB  ALA A  89      23.843   2.147  10.859  1.00  0.56           H  
ATOM   1332 3HB  ALA A  89      24.293   2.597  12.520  1.00  0.56           H  
ATOM   1333  N   VAL A  90      22.058   0.238  13.922  1.00  0.55           N  
ATOM   1334  CA  VAL A  90      22.082  -0.342  15.243  1.00  0.55           C  
ATOM   1335  C   VAL A  90      23.224  -1.336  15.313  1.00  0.55           C  
ATOM   1336  O   VAL A  90      23.385  -2.167  14.416  1.00  0.55           O  
ATOM   1337  CB  VAL A  90      20.764  -1.061  15.603  1.00  0.55           C  
ATOM   1338  CG1 VAL A  90      20.906  -1.682  17.009  1.00  0.55           C  
ATOM   1339  CG2 VAL A  90      19.576  -0.085  15.547  1.00  0.55           C  
ATOM   1340  H   VAL A  90      22.007  -0.364  13.102  1.00  0.55           H  
ATOM   1341  HA  VAL A  90      22.251   0.447  15.966  1.00  0.55           H  
ATOM   1342  HB  VAL A  90      20.599  -1.867  14.910  1.00  0.55           H  
ATOM   1343 1HG1 VAL A  90      20.020  -2.206  17.277  1.00  0.55           H  
ATOM   1344 2HG1 VAL A  90      21.736  -2.385  17.027  1.00  0.55           H  
ATOM   1345 3HG1 VAL A  90      21.091  -0.889  17.738  1.00  0.55           H  
ATOM   1346 1HG2 VAL A  90      18.665  -0.596  15.802  1.00  0.55           H  
ATOM   1347 2HG2 VAL A  90      19.728   0.711  16.235  1.00  0.55           H  
ATOM   1348 3HG2 VAL A  90      19.486   0.319  14.567  1.00  0.55           H  
ATOM   1349  N   VAL A  91      24.024  -1.245  16.351  1.00  0.55           N  
ATOM   1350  CA  VAL A  91      25.102  -2.195  16.487  1.00  0.55           C  
ATOM   1351  C   VAL A  91      24.905  -3.001  17.750  1.00  0.55           C  
ATOM   1352  O   VAL A  91      24.500  -2.457  18.781  1.00  0.55           O  
ATOM   1353  CB  VAL A  91      26.440  -1.448  16.495  1.00  0.55           C  
ATOM   1354  CG1 VAL A  91      26.651  -0.793  15.157  1.00  0.55           C  
ATOM   1355  CG2 VAL A  91      26.457  -0.447  17.594  1.00  0.55           C  
ATOM   1356  H   VAL A  91      23.859  -0.515  17.045  1.00  0.55           H  
ATOM   1357  HA  VAL A  91      25.095  -2.876  15.639  1.00  0.55           H  
ATOM   1358  HB  VAL A  91      27.240  -2.155  16.644  1.00  0.55           H  
ATOM   1359 1HG1 VAL A  91      27.602  -0.280  15.152  1.00  0.55           H  
ATOM   1360 2HG1 VAL A  91      26.647  -1.556  14.409  1.00  0.55           H  
ATOM   1361 3HG1 VAL A  91      25.863  -0.099  14.945  1.00  0.55           H  
ATOM   1362 1HG2 VAL A  91      27.412   0.080  17.608  1.00  0.55           H  
ATOM   1363 2HG2 VAL A  91      25.655   0.260  17.461  1.00  0.55           H  
ATOM   1364 3HG2 VAL A  91      26.317  -0.971  18.504  1.00  0.55           H  
ATOM   1365  N   VAL A  92      25.207  -4.290  17.659  1.00  0.55           N  
ATOM   1366  CA  VAL A  92      25.056  -5.193  18.777  1.00  0.55           C  
ATOM   1367  C   VAL A  92      26.390  -5.826  19.128  1.00  0.55           C  
ATOM   1368  O   VAL A  92      26.987  -6.550  18.321  1.00  0.55           O  
ATOM   1369  CB  VAL A  92      24.037  -6.285  18.411  1.00  0.55           C  
ATOM   1370  CG1 VAL A  92      23.864  -7.227  19.594  1.00  0.55           C  
ATOM   1371  CG2 VAL A  92      22.741  -5.650  17.990  1.00  0.55           C  
ATOM   1372  H   VAL A  92      25.501  -4.660  16.759  1.00  0.55           H  
ATOM   1373  HA  VAL A  92      24.689  -4.634  19.634  1.00  0.55           H  
ATOM   1374  HB  VAL A  92      24.424  -6.876  17.584  1.00  0.55           H  
ATOM   1375 1HG1 VAL A  92      23.155  -8.013  19.333  1.00  0.55           H  
ATOM   1376 2HG1 VAL A  92      24.825  -7.675  19.851  1.00  0.55           H  
ATOM   1377 3HG1 VAL A  92      23.491  -6.660  20.448  1.00  0.55           H  
ATOM   1378 1HG2 VAL A  92      22.052  -6.428  17.734  1.00  0.55           H  
ATOM   1379 2HG2 VAL A  92      22.355  -5.066  18.804  1.00  0.55           H  
ATOM   1380 3HG2 VAL A  92      22.905  -5.008  17.123  1.00  0.55           H  
ATOM   1381  N   ASN A  93      26.878  -5.515  20.319  1.00  0.55           N  
ATOM   1382  CA  ASN A  93      28.189  -5.982  20.736  1.00  0.55           C  
ATOM   1383  C   ASN A  93      29.230  -5.796  19.607  1.00  0.55           C  
ATOM   1384  O   ASN A  93      29.816  -6.784  19.183  1.00  0.55           O  
ATOM   1385  CB  ASN A  93      28.135  -7.443  21.192  1.00  0.55           C  
ATOM   1386  CG  ASN A  93      27.244  -7.670  22.438  1.00  0.55           C  
ATOM   1387  OD1 ASN A  93      27.151  -6.786  23.298  1.00  0.55           O  
ATOM   1388  ND2 ASN A  93      26.636  -8.826  22.550  1.00  0.55           N  
ATOM   1389  H   ASN A  93      26.313  -4.934  20.945  1.00  0.55           H  
ATOM   1390  HA  ASN A  93      28.512  -5.391  21.583  1.00  0.55           H  
ATOM   1391 1HB  ASN A  93      27.776  -8.076  20.380  1.00  0.55           H  
ATOM   1392 2HB  ASN A  93      29.146  -7.776  21.435  1.00  0.55           H  
ATOM   1393 1HD2 ASN A  93      26.058  -9.008  23.347  1.00  0.55           H  
ATOM   1394 2HD2 ASN A  93      26.780  -9.566  21.868  1.00  0.55           H  
ATOM   1395  N   PRO A  94      29.438  -4.582  19.042  1.00  0.57           N  
ATOM   1396  CA  PRO A  94      30.331  -4.325  17.918  1.00  0.57           C  
ATOM   1397  C   PRO A  94      31.783  -4.558  18.242  1.00  0.57           C  
ATOM   1398  O   PRO A  94      32.278  -4.125  19.289  1.00  0.57           O  
ATOM   1399  CB  PRO A  94      30.132  -2.843  17.649  1.00  0.57           C  
ATOM   1400  CG  PRO A  94      29.641  -2.298  18.974  1.00  0.57           C  
ATOM   1401  CD  PRO A  94      28.815  -3.391  19.586  1.00  0.57           C  
ATOM   1402  HA  PRO A  94      30.013  -4.934  17.062  1.00  0.57           H  
ATOM   1403 1HB  PRO A  94      31.088  -2.391  17.329  1.00  0.57           H  
ATOM   1404 2HB  PRO A  94      29.434  -2.690  16.837  1.00  0.57           H  
ATOM   1405 1HG  PRO A  94      30.486  -2.042  19.620  1.00  0.57           H  
ATOM   1406 2HG  PRO A  94      29.077  -1.385  18.798  1.00  0.57           H  
ATOM   1407 1HD  PRO A  94      28.909  -3.362  20.675  1.00  0.57           H  
ATOM   1408 2HD  PRO A  94      27.778  -3.283  19.243  1.00  0.57           H  
ATOM   1409  N   ALA A  95      32.515  -5.096  17.289  1.00  0.58           N  
ATOM   1410  CA  ALA A  95      33.931  -5.360  17.499  1.00  0.58           C  
ATOM   1411  C   ALA A  95      34.778  -4.128  17.321  1.00  0.58           C  
ATOM   1412  O   ALA A  95      35.434  -3.967  16.303  1.00  0.58           O  
ATOM   1413  CB  ALA A  95      34.420  -6.439  16.571  1.00  0.58           C  
ATOM   1414  H   ALA A  95      32.053  -5.400  16.435  1.00  0.58           H  
ATOM   1415  HA  ALA A  95      34.058  -5.695  18.518  1.00  0.58           H  
ATOM   1416 1HB  ALA A  95      35.463  -6.646  16.766  1.00  0.58           H  
ATOM   1417 2HB  ALA A  95      33.834  -7.345  16.728  1.00  0.58           H  
ATOM   1418 3HB  ALA A  95      34.309  -6.101  15.552  1.00  0.58           H  
ATOM   1419  N   VAL A  96      34.745  -3.252  18.305  1.00  0.60           N  
ATOM   1420  CA  VAL A  96      35.510  -2.013  18.257  1.00  0.60           C  
ATOM   1421  C   VAL A  96      36.995  -2.335  18.189  1.00  0.60           C  
ATOM   1422  O   VAL A  96      37.497  -3.120  18.988  1.00  0.60           O  
ATOM   1423  CB  VAL A  96      35.176  -1.145  19.482  1.00  0.60           C  
ATOM   1424  CG1 VAL A  96      36.051   0.053  19.573  1.00  0.60           C  
ATOM   1425  CG2 VAL A  96      33.763  -0.712  19.370  1.00  0.60           C  
ATOM   1426  H   VAL A  96      34.128  -3.464  19.090  1.00  0.60           H  
ATOM   1427  HA  VAL A  96      35.228  -1.464  17.357  1.00  0.60           H  
ATOM   1428  HB  VAL A  96      35.317  -1.728  20.395  1.00  0.60           H  
ATOM   1429 1HG1 VAL A  96      35.758   0.611  20.443  1.00  0.60           H  
ATOM   1430 2HG1 VAL A  96      37.073  -0.267  19.679  1.00  0.60           H  
ATOM   1431 3HG1 VAL A  96      35.941   0.672  18.684  1.00  0.60           H  
ATOM   1432 1HG2 VAL A  96      33.511  -0.104  20.215  1.00  0.60           H  
ATOM   1433 2HG2 VAL A  96      33.642  -0.129  18.457  1.00  0.60           H  
ATOM   1434 3HG2 VAL A  96      33.111  -1.588  19.334  1.00  0.60           H  
ATOM   1435  N   ARG A  97      37.693  -1.698  17.250  1.00  0.62           N  
ATOM   1436  CA  ARG A  97      39.113  -1.938  16.990  1.00  0.62           C  
ATOM   1437  C   ARG A  97      39.392  -3.432  16.697  1.00  0.62           C  
ATOM   1438  O   ARG A  97      40.222  -4.067  17.362  1.00  0.62           O  
ATOM   1439  CB  ARG A  97      39.968  -1.429  18.156  1.00  0.62           C  
ATOM   1440  CG  ARG A  97      39.868   0.098  18.388  1.00  0.62           C  
ATOM   1441  CD  ARG A  97      40.709   0.584  19.526  1.00  0.62           C  
ATOM   1442  NE  ARG A  97      42.140   0.521  19.244  1.00  0.62           N  
ATOM   1443  CZ  ARG A  97      42.837   1.434  18.549  1.00  0.62           C  
ATOM   1444  NH1 ARG A  97      42.252   2.495  18.034  1.00  0.62           N  
ATOM   1445  NH2 ARG A  97      44.131   1.234  18.396  1.00  0.62           N  
ATOM   1446  H   ARG A  97      37.198  -1.042  16.664  1.00  0.62           H  
ATOM   1447  HA  ARG A  97      39.401  -1.346  16.132  1.00  0.62           H  
ATOM   1448 1HB  ARG A  97      39.696  -1.930  19.084  1.00  0.62           H  
ATOM   1449 2HB  ARG A  97      41.018  -1.665  17.964  1.00  0.62           H  
ATOM   1450 1HG  ARG A  97      40.211   0.608  17.496  1.00  0.62           H  
ATOM   1451 2HG  ARG A  97      38.852   0.386  18.576  1.00  0.62           H  
ATOM   1452 1HD  ARG A  97      40.454   1.617  19.741  1.00  0.62           H  
ATOM   1453 2HD  ARG A  97      40.510  -0.028  20.409  1.00  0.62           H  
ATOM   1454  HE  ARG A  97      42.684  -0.269  19.612  1.00  0.62           H  
ATOM   1455 1HH1 ARG A  97      41.259   2.628  18.151  1.00  0.62           H  
ATOM   1456 2HH1 ARG A  97      42.795   3.167  17.514  1.00  0.62           H  
ATOM   1457 1HH2 ARG A  97      44.531   0.378  18.811  1.00  0.62           H  
ATOM   1458 2HH2 ARG A  97      44.699   1.888  17.883  1.00  0.62           H  
ATOM   1459  N   PRO A  98      38.761  -3.991  15.630  1.00  0.65           N  
ATOM   1460  CA  PRO A  98      38.818  -5.380  15.224  1.00  0.65           C  
ATOM   1461  C   PRO A  98      40.219  -5.748  14.813  1.00  0.65           C  
ATOM   1462  O   PRO A  98      40.633  -6.894  14.890  1.00  0.65           O  
ATOM   1463  CB  PRO A  98      37.853  -5.433  14.058  1.00  0.65           C  
ATOM   1464  CG  PRO A  98      37.855  -4.067  13.507  1.00  0.65           C  
ATOM   1465  CD  PRO A  98      38.024  -3.150  14.675  1.00  0.65           C  
ATOM   1466  HA  PRO A  98      38.458  -6.015  16.025  1.00  0.65           H  
ATOM   1467 1HB  PRO A  98      38.129  -6.219  13.363  1.00  0.65           H  
ATOM   1468 2HB  PRO A  98      36.858  -5.694  14.443  1.00  0.65           H  
ATOM   1469 1HG  PRO A  98      38.637  -3.946  12.769  1.00  0.65           H  
ATOM   1470 2HG  PRO A  98      36.923  -3.927  13.000  1.00  0.65           H  
ATOM   1471 1HD  PRO A  98      38.602  -2.292  14.346  1.00  0.65           H  
ATOM   1472 2HD  PRO A  98      37.053  -2.872  15.037  1.00  0.65           H  
ATOM   1473  N   PHE A  99      41.000  -4.748  14.456  1.00  0.67           N  
ATOM   1474  CA  PHE A  99      42.375  -4.968  14.086  1.00  0.67           C  
ATOM   1475  C   PHE A  99      43.272  -5.360  15.259  1.00  0.67           C  
ATOM   1476  O   PHE A  99      44.423  -5.738  15.057  1.00  0.67           O  
ATOM   1477  CB  PHE A  99      42.886  -3.754  13.367  1.00  0.67           C  
ATOM   1478  CG  PHE A  99      42.489  -2.495  13.973  1.00  0.67           C  
ATOM   1479  CD1 PHE A  99      43.171  -1.967  15.026  1.00  0.67           C  
ATOM   1480  CD2 PHE A  99      41.410  -1.803  13.447  1.00  0.67           C  
ATOM   1481  CE1 PHE A  99      42.795  -0.769  15.556  1.00  0.67           C  
ATOM   1482  CE2 PHE A  99      41.031  -0.602  13.968  1.00  0.67           C  
ATOM   1483  CZ  PHE A  99      41.729  -0.079  15.029  1.00  0.67           C  
ATOM   1484  H   PHE A  99      40.633  -3.812  14.412  1.00  0.67           H  
ATOM   1485  HA  PHE A  99      42.387  -5.792  13.373  1.00  0.67           H  
ATOM   1486 1HB  PHE A  99      43.966  -3.784  13.347  1.00  0.67           H  
ATOM   1487 2HB  PHE A  99      42.542  -3.765  12.334  1.00  0.67           H  
ATOM   1488  HD1 PHE A  99      44.023  -2.508  15.441  1.00  0.67           H  
ATOM   1489  HD2 PHE A  99      40.869  -2.223  12.600  1.00  0.67           H  
ATOM   1490  HE1 PHE A  99      43.350  -0.367  16.388  1.00  0.67           H  
ATOM   1491  HE2 PHE A  99      40.187  -0.061  13.541  1.00  0.67           H  
ATOM   1492  HZ  PHE A  99      41.438   0.881  15.448  1.00  0.67           H  
ATOM   1493  N   GLU A 100      42.754  -5.255  16.485  1.00  0.71           N  
ATOM   1494  CA  GLU A 100      43.494  -5.730  17.641  1.00  0.71           C  
ATOM   1495  C   GLU A 100      42.869  -7.060  18.044  1.00  0.71           C  
ATOM   1496  O   GLU A 100      43.553  -8.064  18.254  1.00  0.71           O  
ATOM   1497  CB  GLU A 100      43.393  -4.759  18.826  1.00  0.71           C  
ATOM   1498  CG  GLU A 100      43.985  -3.377  18.603  1.00  0.71           C  
ATOM   1499  CD  GLU A 100      43.870  -2.502  19.832  1.00  0.71           C  
ATOM   1500  OE1 GLU A 100      43.346  -2.960  20.815  1.00  0.71           O  
ATOM   1501  OE2 GLU A 100      44.284  -1.363  19.784  1.00  0.71           O  
ATOM   1502  H   GLU A 100      41.820  -4.874  16.620  1.00  0.71           H  
ATOM   1503  HA  GLU A 100      44.536  -5.888  17.376  1.00  0.71           H  
ATOM   1504 1HB  GLU A 100      42.339  -4.622  19.085  1.00  0.71           H  
ATOM   1505 2HB  GLU A 100      43.884  -5.197  19.694  1.00  0.71           H  
ATOM   1506 1HG  GLU A 100      45.031  -3.470  18.316  1.00  0.71           H  
ATOM   1507 2HG  GLU A 100      43.448  -2.907  17.786  1.00  0.71           H  
ATOM   1508  N   LEU A 101      41.538  -7.080  18.038  1.00  0.74           N  
ATOM   1509  CA  LEU A 101      40.749  -8.232  18.468  1.00  0.74           C  
ATOM   1510  C   LEU A 101      40.973  -9.471  17.612  1.00  0.74           C  
ATOM   1511  O   LEU A 101      40.996 -10.596  18.115  1.00  0.74           O  
ATOM   1512  CB  LEU A 101      39.284  -7.856  18.376  1.00  0.74           C  
ATOM   1513  CG  LEU A 101      38.805  -6.797  19.345  1.00  0.74           C  
ATOM   1514  CD1 LEU A 101      37.452  -6.341  18.916  1.00  0.74           C  
ATOM   1515  CD2 LEU A 101      38.749  -7.403  20.746  1.00  0.74           C  
ATOM   1516  H   LEU A 101      41.053  -6.216  17.790  1.00  0.74           H  
ATOM   1517  HA  LEU A 101      41.012  -8.462  19.499  1.00  0.74           H  
ATOM   1518 1HB  LEU A 101      39.087  -7.530  17.384  1.00  0.74           H  
ATOM   1519 2HB  LEU A 101      38.693  -8.752  18.555  1.00  0.74           H  
ATOM   1520  HG  LEU A 101      39.480  -5.933  19.340  1.00  0.74           H  
ATOM   1521 1HD1 LEU A 101      37.076  -5.592  19.611  1.00  0.74           H  
ATOM   1522 2HD1 LEU A 101      37.496  -5.904  17.940  1.00  0.74           H  
ATOM   1523 3HD1 LEU A 101      36.805  -7.186  18.891  1.00  0.74           H  
ATOM   1524 1HD2 LEU A 101      38.393  -6.650  21.449  1.00  0.74           H  
ATOM   1525 2HD2 LEU A 101      38.068  -8.257  20.754  1.00  0.74           H  
ATOM   1526 3HD2 LEU A 101      39.746  -7.733  21.040  1.00  0.74           H  
ATOM   1527  N   LEU A 102      41.166  -9.259  16.314  1.00  0.76           N  
ATOM   1528  CA  LEU A 102      41.337 -10.354  15.386  1.00  0.76           C  
ATOM   1529  C   LEU A 102      42.777 -10.825  15.244  1.00  0.76           C  
ATOM   1530  O   LEU A 102      43.038 -11.786  14.526  1.00  0.76           O  
ATOM   1531  CB  LEU A 102      40.790  -9.972  14.005  1.00  0.76           C  
ATOM   1532  CG  LEU A 102      39.264 -10.199  13.769  1.00  0.76           C  
ATOM   1533  CD1 LEU A 102      38.436  -9.602  14.899  1.00  0.76           C  
ATOM   1534  CD2 LEU A 102      38.891  -9.528  12.498  1.00  0.76           C  
ATOM   1535  H   LEU A 102      41.133  -8.313  15.944  1.00  0.76           H  
ATOM   1536  HA  LEU A 102      40.750 -11.176  15.769  1.00  0.76           H  
ATOM   1537 1HB  LEU A 102      41.027  -8.945  13.795  1.00  0.76           H  
ATOM   1538 2HB  LEU A 102      41.302 -10.575  13.275  1.00  0.76           H  
ATOM   1539  HG  LEU A 102      39.053 -11.265  13.706  1.00  0.76           H  
ATOM   1540 1HD1 LEU A 102      37.377  -9.765  14.693  1.00  0.76           H  
ATOM   1541 2HD1 LEU A 102      38.701 -10.084  15.837  1.00  0.76           H  
ATOM   1542 3HD1 LEU A 102      38.632  -8.536  14.968  1.00  0.76           H  
ATOM   1543 1HD2 LEU A 102      37.835  -9.666  12.308  1.00  0.76           H  
ATOM   1544 2HD2 LEU A 102      39.104  -8.477  12.611  1.00  0.76           H  
ATOM   1545 3HD2 LEU A 102      39.473  -9.944  11.678  1.00  0.76           H  
ATOM   1546  N   ASN A 103      43.731 -10.216  15.954  1.00  0.77           N  
ATOM   1547  CA  ASN A 103      45.118 -10.666  15.827  1.00  0.77           C  
ATOM   1548  C   ASN A 103      45.272 -12.095  16.344  1.00  0.77           C  
ATOM   1549  O   ASN A 103      46.135 -12.854  15.900  1.00  0.77           O  
ATOM   1550  CB  ASN A 103      46.071  -9.718  16.518  1.00  0.77           C  
ATOM   1551  CG  ASN A 103      46.305  -8.476  15.712  1.00  0.77           C  
ATOM   1552  OD1 ASN A 103      46.151  -8.501  14.489  1.00  0.77           O  
ATOM   1553  ND2 ASN A 103      46.689  -7.412  16.361  1.00  0.77           N  
ATOM   1554  H   ASN A 103      43.515  -9.446  16.592  1.00  0.77           H  
ATOM   1555  HA  ASN A 103      45.374 -10.669  14.770  1.00  0.77           H  
ATOM   1556 1HB  ASN A 103      45.663  -9.438  17.491  1.00  0.77           H  
ATOM   1557 2HB  ASN A 103      47.022 -10.218  16.689  1.00  0.77           H  
ATOM   1558 1HD2 ASN A 103      46.872  -6.559  15.867  1.00  0.77           H  
ATOM   1559 2HD2 ASN A 103      46.797  -7.446  17.353  1.00  0.77           H  
ATOM   1560  N   ASN A 104      44.371 -12.491  17.235  1.00  0.77           N  
ATOM   1561  CA  ASN A 104      44.376 -13.808  17.845  1.00  0.77           C  
ATOM   1562  C   ASN A 104      43.943 -14.894  16.859  1.00  0.77           C  
ATOM   1563  O   ASN A 104      44.044 -16.084  17.160  1.00  0.77           O  
ATOM   1564  CB  ASN A 104      43.468 -13.804  19.054  1.00  0.77           C  
ATOM   1565  CG  ASN A 104      44.039 -13.011  20.196  1.00  0.77           C  
ATOM   1566  OD1 ASN A 104      45.256 -12.804  20.298  1.00  0.77           O  
ATOM   1567  ND2 ASN A 104      43.175 -12.554  21.064  1.00  0.77           N  
ATOM   1568  H   ASN A 104      43.666 -11.827  17.528  1.00  0.77           H  
ATOM   1569  HA  ASN A 104      45.394 -14.040  18.162  1.00  0.77           H  
ATOM   1570 1HB  ASN A 104      42.500 -13.375  18.774  1.00  0.77           H  
ATOM   1571 2HB  ASN A 104      43.291 -14.828  19.382  1.00  0.77           H  
ATOM   1572 1HD2 ASN A 104      43.487 -12.013  21.843  1.00  0.77           H  
ATOM   1573 2HD2 ASN A 104      42.200 -12.740  20.942  1.00  0.77           H  
ATOM   1574  N   PHE A 105      43.441 -14.485  15.691  1.00  0.75           N  
ATOM   1575  CA  PHE A 105      43.030 -15.415  14.662  1.00  0.75           C  
ATOM   1576  C   PHE A 105      44.027 -15.453  13.501  1.00  0.75           C  
ATOM   1577  O   PHE A 105      43.739 -16.047  12.466  1.00  0.75           O  
ATOM   1578  CB  PHE A 105      41.670 -15.034  14.088  1.00  0.75           C  
ATOM   1579  CG  PHE A 105      40.521 -15.065  14.986  1.00  0.75           C  
ATOM   1580  CD1 PHE A 105      39.895 -13.888  15.270  1.00  0.75           C  
ATOM   1581  CD2 PHE A 105      40.044 -16.231  15.532  1.00  0.75           C  
ATOM   1582  CE1 PHE A 105      38.799 -13.835  16.087  1.00  0.75           C  
ATOM   1583  CE2 PHE A 105      38.938 -16.205  16.360  1.00  0.75           C  
ATOM   1584  CZ  PHE A 105      38.313 -14.998  16.639  1.00  0.75           C  
ATOM   1585  H   PHE A 105      43.366 -13.492  15.478  1.00  0.75           H  
ATOM   1586  HA  PHE A 105      42.968 -16.413  15.096  1.00  0.75           H  
ATOM   1587 1HB  PHE A 105      41.745 -14.020  13.763  1.00  0.75           H  
ATOM   1588 2HB  PHE A 105      41.447 -15.644  13.219  1.00  0.75           H  
ATOM   1589  HD1 PHE A 105      40.284 -12.999  14.813  1.00  0.75           H  
ATOM   1590  HD2 PHE A 105      40.542 -17.176  15.301  1.00  0.75           H  
ATOM   1591  HE1 PHE A 105      38.316 -12.879  16.292  1.00  0.75           H  
ATOM   1592  HE2 PHE A 105      38.558 -17.129  16.792  1.00  0.75           H  
ATOM   1593  HZ  PHE A 105      37.441 -14.972  17.290  1.00  0.75           H  
ATOM   1594  N   LEU A 106      45.193 -14.806  13.613  1.00  0.73           N  
ATOM   1595  CA  LEU A 106      46.084 -14.817  12.442  1.00  0.73           C  
ATOM   1596  C   LEU A 106      46.474 -16.243  12.051  1.00  0.73           C  
ATOM   1597  O   LEU A 106      46.764 -17.080  12.909  1.00  0.73           O  
ATOM   1598  CB  LEU A 106      47.285 -13.893  12.679  1.00  0.73           C  
ATOM   1599  CG  LEU A 106      46.905 -12.390  12.615  1.00  0.73           C  
ATOM   1600  CD1 LEU A 106      48.032 -11.513  13.108  1.00  0.73           C  
ATOM   1601  CD2 LEU A 106      46.588 -12.049  11.168  1.00  0.73           C  
ATOM   1602  H   LEU A 106      45.454 -14.301  14.463  1.00  0.73           H  
ATOM   1603  HA  LEU A 106      45.555 -14.383  11.608  1.00  0.73           H  
ATOM   1604 1HB  LEU A 106      47.701 -14.097  13.665  1.00  0.73           H  
ATOM   1605 2HB  LEU A 106      48.041 -14.093  11.921  1.00  0.73           H  
ATOM   1606  HG  LEU A 106      46.027 -12.220  13.227  1.00  0.73           H  
ATOM   1607 1HD1 LEU A 106      47.728 -10.465  13.044  1.00  0.73           H  
ATOM   1608 2HD1 LEU A 106      48.250 -11.764  14.149  1.00  0.73           H  
ATOM   1609 3HD1 LEU A 106      48.917 -11.675  12.497  1.00  0.73           H  
ATOM   1610 1HD2 LEU A 106      46.290 -11.009  11.086  1.00  0.73           H  
ATOM   1611 2HD2 LEU A 106      47.465 -12.226  10.546  1.00  0.73           H  
ATOM   1612 3HD2 LEU A 106      45.797 -12.682  10.842  1.00  0.73           H  
ATOM   1613  N   GLY A 107      46.467 -16.518  10.739  1.00  0.72           N  
ATOM   1614  CA  GLY A 107      46.752 -17.859  10.226  1.00  0.72           C  
ATOM   1615  C   GLY A 107      45.470 -18.559   9.740  1.00  0.72           C  
ATOM   1616  O   GLY A 107      44.468 -17.917   9.431  1.00  0.72           O  
ATOM   1617  H   GLY A 107      46.248 -15.771  10.077  1.00  0.72           H  
ATOM   1618 1HA  GLY A 107      47.466 -17.787   9.406  1.00  0.72           H  
ATOM   1619 2HA  GLY A 107      47.220 -18.455  11.007  1.00  0.72           H  
ATOM   1620  N   HIS A 108      45.515 -19.875   9.565  1.00  0.71           N  
ATOM   1621  CA  HIS A 108      44.351 -20.577   9.006  1.00  0.71           C  
ATOM   1622  C   HIS A 108      43.111 -20.528   9.910  1.00  0.71           C  
ATOM   1623  O   HIS A 108      43.203 -20.755  11.119  1.00  0.71           O  
ATOM   1624  CB  HIS A 108      44.717 -22.031   8.693  1.00  0.71           C  
ATOM   1625  CG  HIS A 108      43.635 -22.827   8.020  1.00  0.71           C  
ATOM   1626  ND1 HIS A 108      42.561 -23.352   8.713  1.00  0.71           N  
ATOM   1627  CD2 HIS A 108      43.459 -23.189   6.727  1.00  0.71           C  
ATOM   1628  CE1 HIS A 108      41.776 -23.999   7.876  1.00  0.71           C  
ATOM   1629  NE2 HIS A 108      42.301 -23.921   6.670  1.00  0.71           N  
ATOM   1630  H   HIS A 108      46.344 -20.394   9.822  1.00  0.71           H  
ATOM   1631  HA  HIS A 108      44.069 -20.108   8.066  1.00  0.71           H  
ATOM   1632 1HB  HIS A 108      45.595 -22.048   8.047  1.00  0.71           H  
ATOM   1633 2HB  HIS A 108      44.983 -22.541   9.617  1.00  0.71           H  
ATOM   1634  HD2 HIS A 108      44.115 -22.950   5.891  1.00  0.71           H  
ATOM   1635  HE1 HIS A 108      40.850 -24.517   8.134  1.00  0.71           H  
ATOM   1636  HE2 HIS A 108      41.891 -24.349   5.834  1.00  0.71           H  
ATOM   1637  N   ASN A 109      41.952 -20.296   9.279  1.00  0.71           N  
ATOM   1638  CA  ASN A 109      40.632 -20.241   9.913  1.00  0.71           C  
ATOM   1639  C   ASN A 109      39.554 -20.939   9.083  1.00  0.71           C  
ATOM   1640  O   ASN A 109      39.702 -21.152   7.875  1.00  0.71           O  
ATOM   1641  CB  ASN A 109      40.199 -18.803  10.141  1.00  0.71           C  
ATOM   1642  CG  ASN A 109      40.915 -18.105  11.239  1.00  0.71           C  
ATOM   1643  OD1 ASN A 109      40.621 -18.296  12.430  1.00  0.71           O  
ATOM   1644  ND2 ASN A 109      41.856 -17.315  10.865  1.00  0.71           N  
ATOM   1645  H   ASN A 109      41.997 -20.106   8.282  1.00  0.71           H  
ATOM   1646  HA  ASN A 109      40.690 -20.756  10.872  1.00  0.71           H  
ATOM   1647 1HB  ASN A 109      40.382 -18.252   9.221  1.00  0.71           H  
ATOM   1648 2HB  ASN A 109      39.127 -18.765  10.336  1.00  0.71           H  
ATOM   1649 1HD2 ASN A 109      42.416 -16.822  11.549  1.00  0.71           H  
ATOM   1650 2HD2 ASN A 109      42.055 -17.231   9.888  1.00  0.71           H  
ATOM   1651  N   GLU A 110      38.431 -21.238   9.734  1.00  0.71           N  
ATOM   1652  CA  GLU A 110      37.286 -21.838   9.059  1.00  0.71           C  
ATOM   1653  C   GLU A 110      35.978 -21.309   9.627  1.00  0.71           C  
ATOM   1654  O   GLU A 110      35.819 -21.205  10.844  1.00  0.71           O  
ATOM   1655  CB  GLU A 110      37.340 -23.369   9.201  1.00  0.71           C  
ATOM   1656  CG  GLU A 110      36.221 -24.141   8.492  1.00  0.71           C  
ATOM   1657  CD  GLU A 110      36.388 -25.647   8.609  1.00  0.71           C  
ATOM   1658  OE1 GLU A 110      37.501 -26.092   8.788  1.00  0.71           O  
ATOM   1659  OE2 GLU A 110      35.400 -26.345   8.539  1.00  0.71           O  
ATOM   1660  H   GLU A 110      38.370 -21.044  10.724  1.00  0.71           H  
ATOM   1661  HA  GLU A 110      37.324 -21.575   8.004  1.00  0.71           H  
ATOM   1662 1HB  GLU A 110      38.289 -23.730   8.804  1.00  0.71           H  
ATOM   1663 2HB  GLU A 110      37.307 -23.634  10.257  1.00  0.71           H  
ATOM   1664 1HG  GLU A 110      35.260 -23.860   8.924  1.00  0.71           H  
ATOM   1665 2HG  GLU A 110      36.209 -23.859   7.435  1.00  0.71           H  
ATOM   1666  N   ASN A 111      35.048 -20.970   8.739  1.00  0.73           N  
ATOM   1667  CA  ASN A 111      33.727 -20.511   9.144  1.00  0.73           C  
ATOM   1668  C   ASN A 111      32.777 -21.713   9.274  1.00  0.73           C  
ATOM   1669  O   ASN A 111      32.272 -22.190   8.251  1.00  0.73           O  
ATOM   1670  CB  ASN A 111      33.196 -19.496   8.162  1.00  0.73           C  
ATOM   1671  CG  ASN A 111      31.825 -18.964   8.541  1.00  0.73           C  
ATOM   1672  OD1 ASN A 111      30.955 -19.697   9.060  1.00  0.73           O  
ATOM   1673  ND2 ASN A 111      31.630 -17.694   8.286  1.00  0.73           N  
ATOM   1674  H   ASN A 111      35.269 -21.062   7.744  1.00  0.73           H  
ATOM   1675  HA  ASN A 111      33.844 -20.001  10.092  1.00  0.73           H  
ATOM   1676 1HB  ASN A 111      33.890 -18.652   8.110  1.00  0.73           H  
ATOM   1677 2HB  ASN A 111      33.151 -19.941   7.168  1.00  0.73           H  
ATOM   1678 1HD2 ASN A 111      30.745 -17.249   8.518  1.00  0.73           H  
ATOM   1679 2HD2 ASN A 111      32.357 -17.147   7.870  1.00  0.73           H  
ATOM   1680  N   PRO A 112      32.385 -22.123  10.499  1.00  0.74           N  
ATOM   1681  CA  PRO A 112      31.676 -23.354  10.832  1.00  0.74           C  
ATOM   1682  C   PRO A 112      30.282 -23.466  10.237  1.00  0.74           C  
ATOM   1683  O   PRO A 112      29.693 -24.545  10.237  1.00  0.74           O  
ATOM   1684  CB  PRO A 112      31.594 -23.293  12.364  1.00  0.74           C  
ATOM   1685  CG  PRO A 112      31.655 -21.829  12.699  1.00  0.74           C  
ATOM   1686  CD  PRO A 112      32.565 -21.225  11.666  1.00  0.74           C  
ATOM   1687  HA  PRO A 112      32.293 -24.209  10.516  1.00  0.74           H  
ATOM   1688 1HB  PRO A 112      30.658 -23.763  12.701  1.00  0.74           H  
ATOM   1689 2HB  PRO A 112      32.421 -23.868  12.807  1.00  0.74           H  
ATOM   1690 1HG  PRO A 112      30.646 -21.396  12.672  1.00  0.74           H  
ATOM   1691 2HG  PRO A 112      32.031 -21.686  13.720  1.00  0.74           H  
ATOM   1692 1HD  PRO A 112      32.187 -20.214  11.452  1.00  0.74           H  
ATOM   1693 2HD  PRO A 112      33.607 -21.231  12.021  1.00  0.74           H  
ATOM   1694  N   TYR A 113      29.733 -22.355   9.759  1.00  0.74           N  
ATOM   1695  CA  TYR A 113      28.392 -22.369   9.204  1.00  0.74           C  
ATOM   1696  C   TYR A 113      28.382 -22.674   7.717  1.00  0.74           C  
ATOM   1697  O   TYR A 113      27.323 -22.951   7.148  1.00  0.74           O  
ATOM   1698  CB  TYR A 113      27.751 -21.018   9.422  1.00  0.74           C  
ATOM   1699  CG  TYR A 113      27.514 -20.677  10.854  1.00  0.74           C  
ATOM   1700  CD1 TYR A 113      28.399 -19.848  11.509  1.00  0.74           C  
ATOM   1701  CD2 TYR A 113      26.406 -21.176  11.517  1.00  0.74           C  
ATOM   1702  CE1 TYR A 113      28.190 -19.521  12.829  1.00  0.74           C  
ATOM   1703  CE2 TYR A 113      26.190 -20.843  12.838  1.00  0.74           C  
ATOM   1704  CZ  TYR A 113      27.082 -20.020  13.495  1.00  0.74           C  
ATOM   1705  OH  TYR A 113      26.873 -19.689  14.814  1.00  0.74           O  
ATOM   1706  H   TYR A 113      30.252 -21.475   9.739  1.00  0.74           H  
ATOM   1707  HA  TYR A 113      27.812 -23.139   9.713  1.00  0.74           H  
ATOM   1708 1HB  TYR A 113      28.397 -20.255   8.997  1.00  0.74           H  
ATOM   1709 2HB  TYR A 113      26.801 -20.978   8.894  1.00  0.74           H  
ATOM   1710  HD1 TYR A 113      29.270 -19.453  10.983  1.00  0.74           H  
ATOM   1711  HD2 TYR A 113      25.704 -21.826  10.997  1.00  0.74           H  
ATOM   1712  HE1 TYR A 113      28.898 -18.872  13.343  1.00  0.74           H  
ATOM   1713  HE2 TYR A 113      25.318 -21.232  13.363  1.00  0.74           H  
ATOM   1714  HH  TYR A 113      27.603 -19.146  15.125  1.00  0.74           H  
ATOM   1715  N   THR A 114      29.552 -22.563   7.079  1.00  0.74           N  
ATOM   1716  CA  THR A 114      29.641 -22.741   5.638  1.00  0.74           C  
ATOM   1717  C   THR A 114      30.707 -23.763   5.256  1.00  0.74           C  
ATOM   1718  O   THR A 114      30.657 -24.358   4.180  1.00  0.74           O  
ATOM   1719  CB  THR A 114      30.027 -21.411   4.973  1.00  0.74           C  
ATOM   1720  OG1 THR A 114      31.355 -21.052   5.397  1.00  0.74           O  
ATOM   1721  CG2 THR A 114      29.067 -20.301   5.418  1.00  0.74           C  
ATOM   1722  H   THR A 114      30.394 -22.357   7.610  1.00  0.74           H  
ATOM   1723  HA  THR A 114      28.679 -23.085   5.259  1.00  0.74           H  
ATOM   1724  HB  THR A 114      30.001 -21.515   3.889  1.00  0.74           H  
ATOM   1725  HG1 THR A 114      31.375 -20.983   6.364  1.00  0.74           H  
ATOM   1726 1HG2 THR A 114      29.361 -19.363   4.954  1.00  0.74           H  
ATOM   1727 2HG2 THR A 114      28.051 -20.551   5.115  1.00  0.74           H  
ATOM   1728 3HG2 THR A 114      29.107 -20.186   6.498  1.00  0.74           H  
ATOM   1729  N   GLY A 115      31.693 -23.941   6.136  1.00  0.73           N  
ATOM   1730  CA  GLY A 115      32.848 -24.789   5.872  1.00  0.73           C  
ATOM   1731  C   GLY A 115      33.933 -24.059   5.067  1.00  0.73           C  
ATOM   1732  O   GLY A 115      34.944 -24.653   4.686  1.00  0.73           O  
ATOM   1733  H   GLY A 115      31.684 -23.429   7.010  1.00  0.73           H  
ATOM   1734 1HA  GLY A 115      33.271 -25.119   6.824  1.00  0.73           H  
ATOM   1735 2HA  GLY A 115      32.530 -25.682   5.337  1.00  0.73           H  
ATOM   1736  N   GLN A 116      33.727 -22.773   4.775  1.00  0.71           N  
ATOM   1737  CA  GLN A 116      34.713 -22.039   3.999  1.00  0.71           C  
ATOM   1738  C   GLN A 116      35.985 -21.801   4.795  1.00  0.71           C  
ATOM   1739  O   GLN A 116      35.959 -21.293   5.926  1.00  0.71           O  
ATOM   1740  CB  GLN A 116      34.152 -20.695   3.519  1.00  0.71           C  
ATOM   1741  CG  GLN A 116      35.143 -19.841   2.709  1.00  0.71           C  
ATOM   1742  CD  GLN A 116      35.445 -20.423   1.322  1.00  0.71           C  
ATOM   1743  OE1 GLN A 116      34.524 -20.678   0.532  1.00  0.71           O  
ATOM   1744  NE2 GLN A 116      36.729 -20.640   1.021  1.00  0.71           N  
ATOM   1745  H   GLN A 116      32.882 -22.299   5.078  1.00  0.71           H  
ATOM   1746  HA  GLN A 116      34.973 -22.635   3.124  1.00  0.71           H  
ATOM   1747 1HB  GLN A 116      33.267 -20.869   2.906  1.00  0.71           H  
ATOM   1748 2HB  GLN A 116      33.835 -20.110   4.383  1.00  0.71           H  
ATOM   1749 1HG  GLN A 116      34.711 -18.852   2.571  1.00  0.71           H  
ATOM   1750 2HG  GLN A 116      36.083 -19.756   3.256  1.00  0.71           H  
ATOM   1751 1HE2 GLN A 116      36.977 -21.016   0.130  1.00  0.71           H  
ATOM   1752 2HE2 GLN A 116      37.471 -20.426   1.703  1.00  0.71           H  
ATOM   1753  N   GLN A 117      37.108 -22.169   4.191  1.00  0.70           N  
ATOM   1754  CA  GLN A 117      38.413 -21.963   4.796  1.00  0.70           C  
ATOM   1755  C   GLN A 117      39.059 -20.688   4.268  1.00  0.70           C  
ATOM   1756  O   GLN A 117      38.852 -20.295   3.111  1.00  0.70           O  
ATOM   1757  CB  GLN A 117      39.316 -23.168   4.552  1.00  0.70           C  
ATOM   1758  CG  GLN A 117      38.828 -24.450   5.237  1.00  0.70           C  
ATOM   1759  CD  GLN A 117      39.732 -25.646   4.968  1.00  0.70           C  
ATOM   1760  OE1 GLN A 117      40.963 -25.517   4.876  1.00  0.70           O  
ATOM   1761  NE2 GLN A 117      39.134 -26.825   4.855  1.00  0.70           N  
ATOM   1762  H   GLN A 117      37.047 -22.607   3.281  1.00  0.70           H  
ATOM   1763  HA  GLN A 117      38.286 -21.850   5.870  1.00  0.70           H  
ATOM   1764 1HB  GLN A 117      39.389 -23.359   3.484  1.00  0.70           H  
ATOM   1765 2HB  GLN A 117      40.314 -22.940   4.915  1.00  0.70           H  
ATOM   1766 1HG  GLN A 117      38.803 -24.277   6.317  1.00  0.70           H  
ATOM   1767 2HG  GLN A 117      37.821 -24.687   4.882  1.00  0.70           H  
ATOM   1768 1HE2 GLN A 117      39.675 -27.649   4.688  1.00  0.70           H  
ATOM   1769 2HE2 GLN A 117      38.136 -26.892   4.949  1.00  0.70           H  
ATOM   1770  N   TYR A 118      39.840 -20.041   5.119  1.00  0.69           N  
ATOM   1771  CA  TYR A 118      40.567 -18.840   4.727  1.00  0.69           C  
ATOM   1772  C   TYR A 118      41.784 -18.647   5.611  1.00  0.69           C  
ATOM   1773  O   TYR A 118      41.967 -19.376   6.586  1.00  0.69           O  
ATOM   1774  CB  TYR A 118      39.645 -17.621   4.758  1.00  0.69           C  
ATOM   1775  CG  TYR A 118      39.130 -17.202   6.115  1.00  0.69           C  
ATOM   1776  CD1 TYR A 118      39.783 -16.183   6.814  1.00  0.69           C  
ATOM   1777  CD2 TYR A 118      38.005 -17.820   6.661  1.00  0.69           C  
ATOM   1778  CE1 TYR A 118      39.304 -15.775   8.039  1.00  0.69           C  
ATOM   1779  CE2 TYR A 118      37.531 -17.413   7.893  1.00  0.69           C  
ATOM   1780  CZ  TYR A 118      38.172 -16.392   8.574  1.00  0.69           C  
ATOM   1781  OH  TYR A 118      37.702 -15.972   9.775  1.00  0.69           O  
ATOM   1782  H   TYR A 118      39.931 -20.406   6.069  1.00  0.69           H  
ATOM   1783  HA  TYR A 118      40.924 -18.970   3.705  1.00  0.69           H  
ATOM   1784 1HB  TYR A 118      40.170 -16.768   4.326  1.00  0.69           H  
ATOM   1785 2HB  TYR A 118      38.784 -17.814   4.122  1.00  0.69           H  
ATOM   1786  HD1 TYR A 118      40.665 -15.702   6.384  1.00  0.69           H  
ATOM   1787  HD2 TYR A 118      37.495 -18.619   6.117  1.00  0.69           H  
ATOM   1788  HE1 TYR A 118      39.805 -14.973   8.582  1.00  0.69           H  
ATOM   1789  HE2 TYR A 118      36.646 -17.888   8.327  1.00  0.69           H  
ATOM   1790  HH  TYR A 118      36.996 -16.559  10.093  1.00  0.69           H  
ATOM   1791  N   VAL A 119      42.647 -17.710   5.250  1.00  0.68           N  
ATOM   1792  CA  VAL A 119      43.808 -17.440   6.083  1.00  0.68           C  
ATOM   1793  C   VAL A 119      43.777 -15.993   6.494  1.00  0.68           C  
ATOM   1794  O   VAL A 119      43.648 -15.108   5.648  1.00  0.68           O  
ATOM   1795  CB  VAL A 119      45.118 -17.769   5.341  1.00  0.68           C  
ATOM   1796  CG1 VAL A 119      46.316 -17.418   6.219  1.00  0.68           C  
ATOM   1797  CG2 VAL A 119      45.141 -19.261   4.990  1.00  0.68           C  
ATOM   1798  H   VAL A 119      42.471 -17.119   4.440  1.00  0.68           H  
ATOM   1799  HA  VAL A 119      43.756 -18.049   6.983  1.00  0.68           H  
ATOM   1800  HB  VAL A 119      45.182 -17.167   4.434  1.00  0.68           H  
ATOM   1801 1HG1 VAL A 119      47.236 -17.645   5.685  1.00  0.68           H  
ATOM   1802 2HG1 VAL A 119      46.296 -16.354   6.465  1.00  0.68           H  
ATOM   1803 3HG1 VAL A 119      46.275 -17.996   7.122  1.00  0.68           H  
ATOM   1804 1HG2 VAL A 119      46.065 -19.496   4.465  1.00  0.68           H  
ATOM   1805 2HG2 VAL A 119      45.084 -19.850   5.903  1.00  0.68           H  
ATOM   1806 3HG2 VAL A 119      44.295 -19.504   4.352  1.00  0.68           H  
ATOM   1807  N   LEU A 120      43.863 -15.732   7.781  1.00  0.68           N  
ATOM   1808  CA  LEU A 120      43.809 -14.357   8.200  1.00  0.68           C  
ATOM   1809  C   LEU A 120      45.228 -13.820   8.119  1.00  0.68           C  
ATOM   1810  O   LEU A 120      46.144 -14.335   8.770  1.00  0.68           O  
ATOM   1811  CB  LEU A 120      43.274 -14.247   9.618  1.00  0.68           C  
ATOM   1812  CG  LEU A 120      43.042 -12.849  10.104  1.00  0.68           C  
ATOM   1813  CD1 LEU A 120      41.974 -12.352   9.381  1.00  0.68           C  
ATOM   1814  CD2 LEU A 120      42.737 -12.794  11.522  1.00  0.68           C  
ATOM   1815  H   LEU A 120      43.984 -16.485   8.454  1.00  0.68           H  
ATOM   1816  HA  LEU A 120      43.171 -13.790   7.523  1.00  0.68           H  
ATOM   1817 1HB  LEU A 120      42.313 -14.753   9.652  1.00  0.68           H  
ATOM   1818 2HB  LEU A 120      43.928 -14.762  10.277  1.00  0.68           H  
ATOM   1819  HG  LEU A 120      43.899 -12.226   9.886  1.00  0.68           H  
ATOM   1820 1HD1 LEU A 120      41.812 -11.358   9.730  1.00  0.68           H  
ATOM   1821 2HD1 LEU A 120      42.213 -12.371   8.322  1.00  0.68           H  
ATOM   1822 3HD1 LEU A 120      41.092 -12.954   9.565  1.00  0.68           H  
ATOM   1823 1HD2 LEU A 120      42.547 -11.770  11.803  1.00  0.68           H  
ATOM   1824 2HD2 LEU A 120      41.866 -13.388  11.694  1.00  0.68           H  
ATOM   1825 3HD2 LEU A 120      43.560 -13.162  12.093  1.00  0.68           H  
ATOM   1826  N   GLU A 121      45.408 -12.807   7.294  1.00  0.68           N  
ATOM   1827  CA  GLU A 121      46.717 -12.222   7.049  1.00  0.68           C  
ATOM   1828  C   GLU A 121      46.816 -10.840   7.655  1.00  0.68           C  
ATOM   1829  O   GLU A 121      45.798 -10.183   7.884  1.00  0.68           O  
ATOM   1830  CB  GLU A 121      46.996 -12.152   5.543  1.00  0.68           C  
ATOM   1831  CG  GLU A 121      47.066 -13.513   4.843  1.00  0.68           C  
ATOM   1832  CD  GLU A 121      47.368 -13.411   3.351  1.00  0.68           C  
ATOM   1833  OE1 GLU A 121      47.472 -12.308   2.848  1.00  0.68           O  
ATOM   1834  OE2 GLU A 121      47.511 -14.433   2.722  1.00  0.68           O  
ATOM   1835  H   GLU A 121      44.605 -12.450   6.796  1.00  0.68           H  
ATOM   1836  HA  GLU A 121      47.474 -12.853   7.516  1.00  0.68           H  
ATOM   1837 1HB  GLU A 121      46.211 -11.567   5.058  1.00  0.68           H  
ATOM   1838 2HB  GLU A 121      47.939 -11.633   5.370  1.00  0.68           H  
ATOM   1839 1HG  GLU A 121      47.836 -14.117   5.322  1.00  0.68           H  
ATOM   1840 2HG  GLU A 121      46.111 -14.025   4.978  1.00  0.68           H  
ATOM   1841  N   SER A 122      48.039 -10.344   7.812  1.00  0.69           N  
ATOM   1842  CA  SER A 122      48.226  -8.992   8.322  1.00  0.69           C  
ATOM   1843  C   SER A 122      47.581  -7.947   7.396  1.00  0.69           C  
ATOM   1844  O   SER A 122      47.238  -6.851   7.838  1.00  0.69           O  
ATOM   1845  CB  SER A 122      49.710  -8.714   8.508  1.00  0.69           C  
ATOM   1846  OG  SER A 122      50.387  -8.690   7.278  1.00  0.69           O  
ATOM   1847  H   SER A 122      48.845 -10.918   7.601  1.00  0.69           H  
ATOM   1848  HA  SER A 122      47.742  -8.927   9.299  1.00  0.69           H  
ATOM   1849 1HB  SER A 122      49.841  -7.760   9.017  1.00  0.69           H  
ATOM   1850 2HB  SER A 122      50.141  -9.485   9.146  1.00  0.69           H  
ATOM   1851  HG  SER A 122      51.325  -8.659   7.493  1.00  0.69           H  
ATOM   1852  N   ARG A 123      47.367  -8.303   6.122  1.00  0.69           N  
ATOM   1853  CA  ARG A 123      46.712  -7.410   5.174  1.00  0.69           C  
ATOM   1854  C   ARG A 123      45.230  -7.249   5.530  1.00  0.69           C  
ATOM   1855  O   ARG A 123      44.634  -6.198   5.305  1.00  0.69           O  
ATOM   1856  CB  ARG A 123      46.841  -7.940   3.751  1.00  0.69           C  
ATOM   1857  CG  ARG A 123      48.256  -7.908   3.191  1.00  0.69           C  
ATOM   1858  CD  ARG A 123      48.313  -8.260   1.733  1.00  0.69           C  
ATOM   1859  NE  ARG A 123      48.007  -9.663   1.446  1.00  0.69           N  
ATOM   1860  CZ  ARG A 123      47.850 -10.164   0.208  1.00  0.69           C  
ATOM   1861  NH1 ARG A 123      47.960  -9.389  -0.855  1.00  0.69           N  
ATOM   1862  NH2 ARG A 123      47.586 -11.443   0.080  1.00  0.69           N  
ATOM   1863  H   ARG A 123      47.682  -9.212   5.816  1.00  0.69           H  
ATOM   1864  HA  ARG A 123      47.196  -6.436   5.225  1.00  0.69           H  
ATOM   1865 1HB  ARG A 123      46.497  -8.976   3.718  1.00  0.69           H  
ATOM   1866 2HB  ARG A 123      46.201  -7.360   3.084  1.00  0.69           H  
ATOM   1867 1HG  ARG A 123      48.670  -6.908   3.320  1.00  0.69           H  
ATOM   1868 2HG  ARG A 123      48.869  -8.627   3.738  1.00  0.69           H  
ATOM   1869 1HD  ARG A 123      47.597  -7.644   1.191  1.00  0.69           H  
ATOM   1870 2HD  ARG A 123      49.315  -8.053   1.359  1.00  0.69           H  
ATOM   1871  HE  ARG A 123      47.902 -10.340   2.220  1.00  0.69           H  
ATOM   1872 1HH1 ARG A 123      48.163  -8.407  -0.744  1.00  0.69           H  
ATOM   1873 2HH1 ARG A 123      47.839  -9.779  -1.778  1.00  0.69           H  
ATOM   1874 1HH2 ARG A 123      47.513 -12.011   0.941  1.00  0.69           H  
ATOM   1875 2HH2 ARG A 123      47.462 -11.858  -0.826  1.00  0.69           H  
ATOM   1876  N   HIS A 124      44.634  -8.295   6.119  1.00  0.68           N  
ATOM   1877  CA  HIS A 124      43.240  -8.264   6.556  1.00  0.68           C  
ATOM   1878  C   HIS A 124      43.164  -7.176   7.604  1.00  0.68           C  
ATOM   1879  O   HIS A 124      42.325  -6.271   7.558  1.00  0.68           O  
ATOM   1880  CB  HIS A 124      42.835  -9.591   7.215  1.00  0.68           C  
ATOM   1881  CG  HIS A 124      41.402  -9.717   7.689  1.00  0.68           C  
ATOM   1882  ND1 HIS A 124      40.478 -10.577   7.105  1.00  0.68           N  
ATOM   1883  CD2 HIS A 124      40.757  -9.104   8.699  1.00  0.68           C  
ATOM   1884  CE1 HIS A 124      39.325 -10.484   7.766  1.00  0.68           C  
ATOM   1885  NE2 HIS A 124      39.470  -9.594   8.728  1.00  0.68           N  
ATOM   1886  H   HIS A 124      45.176  -9.123   6.333  1.00  0.68           H  
ATOM   1887  HA  HIS A 124      42.571  -8.025   5.732  1.00  0.68           H  
ATOM   1888 1HB  HIS A 124      43.040 -10.413   6.526  1.00  0.68           H  
ATOM   1889 2HB  HIS A 124      43.449  -9.754   8.090  1.00  0.68           H  
ATOM   1890  HD2 HIS A 124      41.199  -8.373   9.359  1.00  0.68           H  
ATOM   1891  HE1 HIS A 124      38.413 -11.038   7.552  1.00  0.68           H  
ATOM   1892  HE2 HIS A 124      38.757  -9.315   9.388  1.00  0.68           H  
ATOM   1893  N   ILE A 125      44.097  -7.286   8.549  1.00  0.67           N  
ATOM   1894  CA  ILE A 125      44.156  -6.403   9.694  1.00  0.67           C  
ATOM   1895  C   ILE A 125      44.419  -4.960   9.240  1.00  0.67           C  
ATOM   1896  O   ILE A 125      43.769  -4.030   9.728  1.00  0.67           O  
ATOM   1897  CB  ILE A 125      45.258  -6.893  10.642  1.00  0.67           C  
ATOM   1898  CG1 ILE A 125      44.911  -8.332  11.166  1.00  0.67           C  
ATOM   1899  CG2 ILE A 125      45.427  -5.939  11.777  1.00  0.67           C  
ATOM   1900  CD1 ILE A 125      43.609  -8.459  11.953  1.00  0.67           C  
ATOM   1901  H   ILE A 125      44.763  -8.057   8.463  1.00  0.67           H  
ATOM   1902  HA  ILE A 125      43.207  -6.436  10.214  1.00  0.67           H  
ATOM   1903  HB  ILE A 125      46.191  -6.960  10.102  1.00  0.67           H  
ATOM   1904 1HG1 ILE A 125      44.858  -9.005  10.305  1.00  0.67           H  
ATOM   1905 2HG1 ILE A 125      45.724  -8.665  11.814  1.00  0.67           H  
ATOM   1906 1HG2 ILE A 125      46.219  -6.291  12.439  1.00  0.67           H  
ATOM   1907 2HG2 ILE A 125      45.684  -4.958  11.389  1.00  0.67           H  
ATOM   1908 3HG2 ILE A 125      44.509  -5.887  12.323  1.00  0.67           H  
ATOM   1909 1HD1 ILE A 125      43.482  -9.495  12.266  1.00  0.67           H  
ATOM   1910 2HD1 ILE A 125      43.655  -7.820  12.840  1.00  0.67           H  
ATOM   1911 3HD1 ILE A 125      42.775  -8.165  11.334  1.00  0.67           H  
ATOM   1912  N   TYR A 126      45.324  -4.776   8.275  1.00  0.66           N  
ATOM   1913  CA  TYR A 126      45.575  -3.447   7.729  1.00  0.66           C  
ATOM   1914  C   TYR A 126      44.306  -2.835   7.154  1.00  0.66           C  
ATOM   1915  O   TYR A 126      43.949  -1.703   7.486  1.00  0.66           O  
ATOM   1916  CB  TYR A 126      46.647  -3.469   6.648  1.00  0.66           C  
ATOM   1917  CG  TYR A 126      46.804  -2.119   5.983  1.00  0.66           C  
ATOM   1918  CD1 TYR A 126      47.518  -1.107   6.603  1.00  0.66           C  
ATOM   1919  CD2 TYR A 126      46.215  -1.894   4.746  1.00  0.66           C  
ATOM   1920  CE1 TYR A 126      47.638   0.127   5.988  1.00  0.66           C  
ATOM   1921  CE2 TYR A 126      46.337  -0.668   4.134  1.00  0.66           C  
ATOM   1922  CZ  TYR A 126      47.044   0.342   4.748  1.00  0.66           C  
ATOM   1923  OH  TYR A 126      47.162   1.570   4.136  1.00  0.66           O  
ATOM   1924  H   TYR A 126      45.860  -5.571   7.930  1.00  0.66           H  
ATOM   1925  HA  TYR A 126      45.915  -2.803   8.540  1.00  0.66           H  
ATOM   1926 1HB  TYR A 126      47.604  -3.770   7.074  1.00  0.66           H  
ATOM   1927 2HB  TYR A 126      46.377  -4.196   5.885  1.00  0.66           H  
ATOM   1928  HD1 TYR A 126      47.979  -1.280   7.576  1.00  0.66           H  
ATOM   1929  HD2 TYR A 126      45.646  -2.691   4.258  1.00  0.66           H  
ATOM   1930  HE1 TYR A 126      48.197   0.926   6.474  1.00  0.66           H  
ATOM   1931  HE2 TYR A 126      45.868  -0.498   3.164  1.00  0.66           H  
ATOM   1932  HH  TYR A 126      46.704   1.551   3.292  1.00  0.66           H  
ATOM   1933  N   ASP A 127      43.612  -3.581   6.298  1.00  0.66           N  
ATOM   1934  CA  ASP A 127      42.389  -3.067   5.704  1.00  0.66           C  
ATOM   1935  C   ASP A 127      41.354  -2.722   6.792  1.00  0.66           C  
ATOM   1936  O   ASP A 127      40.628  -1.727   6.673  1.00  0.66           O  
ATOM   1937  CB  ASP A 127      41.857  -4.061   4.677  1.00  0.66           C  
ATOM   1938  CG  ASP A 127      42.653  -4.093   3.347  1.00  0.66           C  
ATOM   1939  OD1 ASP A 127      43.417  -3.189   3.093  1.00  0.66           O  
ATOM   1940  OD2 ASP A 127      42.493  -5.043   2.609  1.00  0.66           O  
ATOM   1941  H   ASP A 127      43.939  -4.517   6.050  1.00  0.66           H  
ATOM   1942  HA  ASP A 127      42.634  -2.150   5.171  1.00  0.66           H  
ATOM   1943 1HB  ASP A 127      41.924  -5.058   5.113  1.00  0.66           H  
ATOM   1944 2HB  ASP A 127      40.814  -3.839   4.459  1.00  0.66           H  
ATOM   1945  N   LEU A 128      41.304  -3.502   7.877  1.00  0.66           N  
ATOM   1946  CA  LEU A 128      40.394  -3.146   8.958  1.00  0.66           C  
ATOM   1947  C   LEU A 128      40.789  -1.803   9.562  1.00  0.66           C  
ATOM   1948  O   LEU A 128      39.920  -1.012   9.926  1.00  0.66           O  
ATOM   1949  CB  LEU A 128      40.391  -4.181  10.071  1.00  0.66           C  
ATOM   1950  CG  LEU A 128      39.764  -5.501   9.799  1.00  0.66           C  
ATOM   1951  CD1 LEU A 128      40.053  -6.383  10.949  1.00  0.66           C  
ATOM   1952  CD2 LEU A 128      38.243  -5.331   9.608  1.00  0.66           C  
ATOM   1953  H   LEU A 128      41.882  -4.342   7.938  1.00  0.66           H  
ATOM   1954  HA  LEU A 128      39.388  -3.066   8.550  1.00  0.66           H  
ATOM   1955 1HB  LEU A 128      41.414  -4.378  10.346  1.00  0.66           H  
ATOM   1956 2HB  LEU A 128      39.897  -3.749  10.923  1.00  0.66           H  
ATOM   1957  HG  LEU A 128      40.203  -5.939   8.926  1.00  0.66           H  
ATOM   1958 1HD1 LEU A 128      39.609  -7.341  10.763  1.00  0.66           H  
ATOM   1959 2HD1 LEU A 128      41.117  -6.488  11.071  1.00  0.66           H  
ATOM   1960 3HD1 LEU A 128      39.648  -5.957  11.828  1.00  0.66           H  
ATOM   1961 1HD2 LEU A 128      37.787  -6.305   9.420  1.00  0.66           H  
ATOM   1962 2HD2 LEU A 128      37.807  -4.897  10.504  1.00  0.66           H  
ATOM   1963 3HD2 LEU A 128      38.053  -4.672   8.761  1.00  0.66           H  
ATOM   1964  N   LYS A 129      42.098  -1.523   9.671  1.00  0.67           N  
ATOM   1965  CA  LYS A 129      42.538  -0.231  10.210  1.00  0.67           C  
ATOM   1966  C   LYS A 129      42.073   0.898   9.293  1.00  0.67           C  
ATOM   1967  O   LYS A 129      41.644   1.953   9.750  1.00  0.67           O  
ATOM   1968  CB  LYS A 129      44.059  -0.181  10.386  1.00  0.67           C  
ATOM   1969  CG  LYS A 129      44.575  -1.054  11.508  1.00  0.67           C  
ATOM   1970  CD  LYS A 129      46.081  -1.000  11.640  1.00  0.67           C  
ATOM   1971  CE  LYS A 129      46.558  -1.880  12.788  1.00  0.67           C  
ATOM   1972  NZ  LYS A 129      48.048  -1.856  12.927  1.00  0.67           N  
ATOM   1973  H   LYS A 129      42.790  -2.223   9.389  1.00  0.67           H  
ATOM   1974  HA  LYS A 129      42.076  -0.080  11.183  1.00  0.67           H  
ATOM   1975 1HB  LYS A 129      44.552  -0.481   9.472  1.00  0.67           H  
ATOM   1976 2HB  LYS A 129      44.361   0.842  10.597  1.00  0.67           H  
ATOM   1977 1HG  LYS A 129      44.135  -0.714  12.439  1.00  0.67           H  
ATOM   1978 2HG  LYS A 129      44.269  -2.081  11.328  1.00  0.67           H  
ATOM   1979 1HD  LYS A 129      46.537  -1.346  10.711  1.00  0.67           H  
ATOM   1980 2HD  LYS A 129      46.395   0.027  11.822  1.00  0.67           H  
ATOM   1981 1HE  LYS A 129      46.107  -1.530  13.715  1.00  0.67           H  
ATOM   1982 2HE  LYS A 129      46.237  -2.903  12.606  1.00  0.67           H  
ATOM   1983 1HZ  LYS A 129      48.324  -2.450  13.696  1.00  0.67           H  
ATOM   1984 2HZ  LYS A 129      48.474  -2.191  12.075  1.00  0.67           H  
ATOM   1985 3HZ  LYS A 129      48.355  -0.910  13.107  1.00  0.67           H  
ATOM   1986  N   VAL A 130      42.086   0.652   7.989  1.00  0.71           N  
ATOM   1987  CA  VAL A 130      41.644   1.650   7.014  1.00  0.71           C  
ATOM   1988  C   VAL A 130      40.166   2.002   7.230  1.00  0.71           C  
ATOM   1989  O   VAL A 130      39.767   3.162   7.118  1.00  0.71           O  
ATOM   1990  CB  VAL A 130      41.877   1.160   5.578  1.00  0.71           C  
ATOM   1991  CG1 VAL A 130      41.241   2.112   4.596  1.00  0.71           C  
ATOM   1992  CG2 VAL A 130      43.383   1.028   5.333  1.00  0.71           C  
ATOM   1993  H   VAL A 130      42.462  -0.244   7.672  1.00  0.71           H  
ATOM   1994  HA  VAL A 130      42.238   2.552   7.159  1.00  0.71           H  
ATOM   1995  HB  VAL A 130      41.403   0.200   5.445  1.00  0.71           H  
ATOM   1996 1HG1 VAL A 130      41.402   1.746   3.583  1.00  0.71           H  
ATOM   1997 2HG1 VAL A 130      40.172   2.174   4.795  1.00  0.71           H  
ATOM   1998 3HG1 VAL A 130      41.690   3.098   4.703  1.00  0.71           H  
ATOM   1999 1HG2 VAL A 130      43.555   0.665   4.321  1.00  0.71           H  
ATOM   2000 2HG2 VAL A 130      43.863   1.995   5.461  1.00  0.71           H  
ATOM   2001 3HG2 VAL A 130      43.805   0.320   6.043  1.00  0.71           H  
ATOM   2002  N   MET A 131      39.359   0.990   7.552  1.00  0.76           N  
ATOM   2003  CA  MET A 131      37.922   1.151   7.808  1.00  0.76           C  
ATOM   2004  C   MET A 131      37.608   1.701   9.217  1.00  0.76           C  
ATOM   2005  O   MET A 131      36.439   1.829   9.589  1.00  0.76           O  
ATOM   2006  CB  MET A 131      37.214  -0.197   7.642  1.00  0.76           C  
ATOM   2007  CG  MET A 131      37.233  -0.747   6.225  1.00  0.76           C  
ATOM   2008  SD  MET A 131      36.505  -2.392   6.101  1.00  0.76           S  
ATOM   2009  CE  MET A 131      34.777  -2.057   6.220  1.00  0.76           C  
ATOM   2010  H   MET A 131      39.767   0.053   7.590  1.00  0.76           H  
ATOM   2011  HA  MET A 131      37.525   1.857   7.082  1.00  0.76           H  
ATOM   2012 1HB  MET A 131      37.699  -0.929   8.285  1.00  0.76           H  
ATOM   2013 2HB  MET A 131      36.176  -0.110   7.964  1.00  0.76           H  
ATOM   2014 1HG  MET A 131      36.684  -0.076   5.566  1.00  0.76           H  
ATOM   2015 2HG  MET A 131      38.267  -0.802   5.875  1.00  0.76           H  
ATOM   2016 1HE  MET A 131      34.221  -2.980   6.135  1.00  0.76           H  
ATOM   2017 2HE  MET A 131      34.552  -1.566   7.170  1.00  0.76           H  
ATOM   2018 3HE  MET A 131      34.500  -1.418   5.406  1.00  0.76           H  
ATOM   2019  N   GLN A 132      38.639   1.999  10.015  1.00  0.83           N  
ATOM   2020  CA  GLN A 132      38.465   2.502  11.375  1.00  0.83           C  
ATOM   2021  C   GLN A 132      37.601   3.742  11.470  1.00  0.83           C  
ATOM   2022  O   GLN A 132      37.813   4.727  10.757  1.00  0.83           O  
ATOM   2023  CB  GLN A 132      39.838   2.819  11.982  1.00  0.83           C  
ATOM   2024  CG  GLN A 132      39.837   3.374  13.401  1.00  0.83           C  
ATOM   2025  CD  GLN A 132      41.265   3.658  13.896  1.00  0.83           C  
ATOM   2026  OE1 GLN A 132      42.149   2.799  13.808  1.00  0.83           O  
ATOM   2027  NE2 GLN A 132      41.504   4.875  14.390  1.00  0.83           N  
ATOM   2028  H   GLN A 132      39.595   1.890   9.682  1.00  0.83           H  
ATOM   2029  HA  GLN A 132      37.988   1.728  11.970  1.00  0.83           H  
ATOM   2030 1HB  GLN A 132      40.437   1.909  11.989  1.00  0.83           H  
ATOM   2031 2HB  GLN A 132      40.353   3.536  11.344  1.00  0.83           H  
ATOM   2032 1HG  GLN A 132      39.283   4.320  13.417  1.00  0.83           H  
ATOM   2033 2HG  GLN A 132      39.370   2.655  14.069  1.00  0.83           H  
ATOM   2034 1HE2 GLN A 132      42.413   5.122  14.707  1.00  0.83           H  
ATOM   2035 2HE2 GLN A 132      40.755   5.592  14.428  1.00  0.83           H  
ATOM   2036  N   ILE A 133      36.641   3.694  12.387  1.00  0.89           N  
ATOM   2037  CA  ILE A 133      35.775   4.827  12.639  1.00  0.89           C  
ATOM   2038  C   ILE A 133      36.134   5.476  13.975  1.00  0.89           C  
ATOM   2039  O   ILE A 133      36.033   4.859  15.037  1.00  0.89           O  
ATOM   2040  CB  ILE A 133      34.287   4.400  12.618  1.00  0.89           C  
ATOM   2041  CG1 ILE A 133      33.944   3.717  11.299  1.00  0.89           C  
ATOM   2042  CG2 ILE A 133      33.368   5.608  12.816  1.00  0.89           C  
ATOM   2043  CD1 ILE A 133      34.147   4.611  10.096  1.00  0.89           C  
ATOM   2044  H   ILE A 133      36.511   2.846  12.917  1.00  0.89           H  
ATOM   2045  HA  ILE A 133      35.926   5.567  11.855  1.00  0.89           H  
ATOM   2046  HB  ILE A 133      34.107   3.681  13.415  1.00  0.89           H  
ATOM   2047 1HG1 ILE A 133      34.570   2.828  11.180  1.00  0.89           H  
ATOM   2048 2HG1 ILE A 133      32.908   3.402  11.331  1.00  0.89           H  
ATOM   2049 1HG2 ILE A 133      32.341   5.300  12.807  1.00  0.89           H  
ATOM   2050 2HG2 ILE A 133      33.580   6.056  13.755  1.00  0.89           H  
ATOM   2051 3HG2 ILE A 133      33.532   6.332  12.021  1.00  0.89           H  
ATOM   2052 1HD1 ILE A 133      33.891   4.087   9.199  1.00  0.89           H  
ATOM   2053 2HD1 ILE A 133      33.514   5.490  10.191  1.00  0.89           H  
ATOM   2054 3HD1 ILE A 133      35.191   4.917  10.043  1.00  0.89           H  
ATOM   2055  N   ASP A 134      36.582   6.715  13.878  1.00  0.92           N  
ATOM   2056  CA  ASP A 134      36.967   7.575  14.987  1.00  0.92           C  
ATOM   2057  C   ASP A 134      35.640   8.018  15.598  1.00  0.92           C  
ATOM   2058  O   ASP A 134      34.613   7.650  15.041  1.00  0.92           O  
ATOM   2059  CB  ASP A 134      37.883   8.677  14.440  1.00  0.92           C  
ATOM   2060  CG  ASP A 134      39.245   8.093  14.069  1.00  0.92           C  
ATOM   2061  OD1 ASP A 134      39.553   7.015  14.553  1.00  0.92           O  
ATOM   2062  OD2 ASP A 134      39.959   8.711  13.328  1.00  0.92           O  
ATOM   2063  H   ASP A 134      36.642   7.101  12.946  1.00  0.92           H  
ATOM   2064  HA  ASP A 134      37.517   6.991  15.725  1.00  0.92           H  
ATOM   2065 1HB  ASP A 134      37.435   9.113  13.546  1.00  0.92           H  
ATOM   2066 2HB  ASP A 134      38.048   9.468  15.121  1.00  0.92           H  
ATOM   2067  N   PRO A 135      35.565   8.768  16.707  1.00  0.90           N  
ATOM   2068  CA  PRO A 135      34.291   9.129  17.284  1.00  0.90           C  
ATOM   2069  C   PRO A 135      33.431   9.643  16.144  1.00  0.90           C  
ATOM   2070  O   PRO A 135      33.887  10.412  15.294  1.00  0.90           O  
ATOM   2071  CB  PRO A 135      34.693  10.189  18.309  1.00  0.90           C  
ATOM   2072  CG  PRO A 135      36.104   9.753  18.728  1.00  0.90           C  
ATOM   2073  CD  PRO A 135      36.741   9.268  17.439  1.00  0.90           C  
ATOM   2074  HA  PRO A 135      33.835   8.248  17.760  1.00  0.90           H  
ATOM   2075 1HB  PRO A 135      34.664  11.189  17.849  1.00  0.90           H  
ATOM   2076 2HB  PRO A 135      33.975  10.194  19.142  1.00  0.90           H  
ATOM   2077 1HG  PRO A 135      36.647  10.597  19.182  1.00  0.90           H  
ATOM   2078 2HG  PRO A 135      36.043   8.964  19.493  1.00  0.90           H  
ATOM   2079 1HD  PRO A 135      37.170  10.139  16.945  1.00  0.90           H  
ATOM   2080 2HD  PRO A 135      37.476   8.469  17.621  1.00  0.90           H  
ATOM   2081  N   LEU A 136      32.189   9.183  16.146  1.00  0.85           N  
ATOM   2082  CA  LEU A 136      31.248   9.402  15.061  1.00  0.85           C  
ATOM   2083  C   LEU A 136      30.950  10.845  14.735  1.00  0.85           C  
ATOM   2084  O   LEU A 136      30.884  11.703  15.619  1.00  0.85           O  
ATOM   2085  CB  LEU A 136      29.942   8.683  15.374  1.00  0.85           C  
ATOM   2086  CG  LEU A 136      29.883   7.245  14.957  1.00  0.85           C  
ATOM   2087  CD1 LEU A 136      30.785   6.400  15.852  1.00  0.85           C  
ATOM   2088  CD2 LEU A 136      28.459   6.800  14.991  1.00  0.85           C  
ATOM   2089  H   LEU A 136      31.902   8.594  16.915  1.00  0.85           H  
ATOM   2090  HA  LEU A 136      31.675   8.946  14.165  1.00  0.85           H  
ATOM   2091 1HB  LEU A 136      29.758   8.733  16.447  1.00  0.85           H  
ATOM   2092 2HB  LEU A 136      29.132   9.209  14.864  1.00  0.85           H  
ATOM   2093  HG  LEU A 136      30.259   7.156  13.956  1.00  0.85           H  
ATOM   2094 1HD1 LEU A 136      30.749   5.365  15.533  1.00  0.85           H  
ATOM   2095 2HD1 LEU A 136      31.815   6.763  15.781  1.00  0.85           H  
ATOM   2096 3HD1 LEU A 136      30.446   6.470  16.886  1.00  0.85           H  
ATOM   2097 1HD2 LEU A 136      28.410   5.787  14.654  1.00  0.85           H  
ATOM   2098 2HD2 LEU A 136      28.077   6.877  15.993  1.00  0.85           H  
ATOM   2099 3HD2 LEU A 136      27.861   7.424  14.339  1.00  0.85           H  
ATOM   2100  N   GLU A 137      30.782  11.095  13.431  1.00  0.78           N  
ATOM   2101  CA  GLU A 137      30.463  12.414  12.904  1.00  0.78           C  
ATOM   2102  C   GLU A 137      28.977  12.666  13.047  1.00  0.78           C  
ATOM   2103  O   GLU A 137      28.529  13.797  13.251  1.00  0.78           O  
ATOM   2104  CB  GLU A 137      30.866  12.511  11.428  1.00  0.78           C  
ATOM   2105  CG  GLU A 137      32.375  12.438  11.183  1.00  0.78           C  
ATOM   2106  CD  GLU A 137      32.765  12.606   9.729  1.00  0.78           C  
ATOM   2107  OE1 GLU A 137      31.893  12.739   8.904  1.00  0.78           O  
ATOM   2108  OE2 GLU A 137      33.942  12.601   9.450  1.00  0.78           O  
ATOM   2109  H   GLU A 137      30.809  10.313  12.778  1.00  0.78           H  
ATOM   2110  HA  GLU A 137      31.004  13.166  13.480  1.00  0.78           H  
ATOM   2111 1HB  GLU A 137      30.394  11.699  10.868  1.00  0.78           H  
ATOM   2112 2HB  GLU A 137      30.500  13.449  11.013  1.00  0.78           H  
ATOM   2113 1HG  GLU A 137      32.865  13.214  11.772  1.00  0.78           H  
ATOM   2114 2HG  GLU A 137      32.735  11.473  11.540  1.00  0.78           H  
ATOM   2115  N   ALA A 138      28.215  11.585  12.974  1.00  0.70           N  
ATOM   2116  CA  ALA A 138      26.773  11.648  13.067  1.00  0.70           C  
ATOM   2117  C   ALA A 138      26.236  10.612  14.058  1.00  0.70           C  
ATOM   2118  O   ALA A 138      25.544   9.684  13.642  1.00  0.70           O  
ATOM   2119  CB  ALA A 138      26.166  11.419  11.703  1.00  0.70           C  
ATOM   2120  H   ALA A 138      28.668  10.692  12.780  1.00  0.70           H  
ATOM   2121  HA  ALA A 138      26.484  12.644  13.387  1.00  0.70           H  
ATOM   2122 1HB  ALA A 138      25.082  11.492  11.766  1.00  0.70           H  
ATOM   2123 2HB  ALA A 138      26.540  12.174  11.008  1.00  0.70           H  
ATOM   2124 3HB  ALA A 138      26.442  10.438  11.344  1.00  0.70           H  
ATOM   2125  N   PRO A 139      26.479  10.769  15.382  1.00  0.65           N  
ATOM   2126  CA  PRO A 139      26.095   9.844  16.444  1.00  0.65           C  
ATOM   2127  C   PRO A 139      24.587   9.695  16.546  1.00  0.65           C  
ATOM   2128  O   PRO A 139      24.093   8.687  17.039  1.00  0.65           O  
ATOM   2129  CB  PRO A 139      26.665  10.505  17.696  1.00  0.65           C  
ATOM   2130  CG  PRO A 139      26.803  11.963  17.347  1.00  0.65           C  
ATOM   2131  CD  PRO A 139      27.166  11.983  15.885  1.00  0.65           C  
ATOM   2132  HA  PRO A 139      26.570   8.868  16.271  1.00  0.65           H  
ATOM   2133 1HB  PRO A 139      25.991  10.342  18.548  1.00  0.65           H  
ATOM   2134 2HB  PRO A 139      27.627  10.038  17.964  1.00  0.65           H  
ATOM   2135 1HG  PRO A 139      25.855  12.489  17.559  1.00  0.65           H  
ATOM   2136 2HG  PRO A 139      27.572  12.426  17.985  1.00  0.65           H  
ATOM   2137 1HD  PRO A 139      26.774  12.908  15.460  1.00  0.65           H  
ATOM   2138 2HD  PRO A 139      28.256  11.896  15.769  1.00  0.65           H  
ATOM   2139  N   ASP A 140      23.853  10.679  16.022  1.00  0.61           N  
ATOM   2140  CA  ASP A 140      22.393  10.690  16.015  1.00  0.61           C  
ATOM   2141  C   ASP A 140      21.833   9.533  15.194  1.00  0.61           C  
ATOM   2142  O   ASP A 140      20.675   9.148  15.346  1.00  0.61           O  
ATOM   2143  CB  ASP A 140      21.886  12.013  15.455  1.00  0.61           C  
ATOM   2144  CG  ASP A 140      22.118  13.249  16.389  1.00  0.61           C  
ATOM   2145  OD1 ASP A 140      22.428  13.096  17.571  1.00  0.61           O  
ATOM   2146  OD2 ASP A 140      21.993  14.339  15.888  1.00  0.61           O  
ATOM   2147  H   ASP A 140      24.324  11.475  15.623  1.00  0.61           H  
ATOM   2148  HA  ASP A 140      22.034  10.572  17.026  1.00  0.61           H  
ATOM   2149 1HB  ASP A 140      22.375  12.204  14.499  1.00  0.61           H  
ATOM   2150 2HB  ASP A 140      20.817  11.930  15.257  1.00  0.61           H  
ATOM   2151  N   LEU A 141      22.654   9.002  14.293  1.00  0.59           N  
ATOM   2152  CA  LEU A 141      22.270   7.890  13.458  1.00  0.59           C  
ATOM   2153  C   LEU A 141      22.584   6.545  14.095  1.00  0.59           C  
ATOM   2154  O   LEU A 141      22.250   5.517  13.515  1.00  0.59           O  
ATOM   2155  CB  LEU A 141      23.043   7.937  12.143  1.00  0.59           C  
ATOM   2156  CG  LEU A 141      22.809   9.086  11.212  1.00  0.59           C  
ATOM   2157  CD1 LEU A 141      23.788   8.969  10.071  1.00  0.59           C  
ATOM   2158  CD2 LEU A 141      21.395   9.022  10.682  1.00  0.59           C  
ATOM   2159  H   LEU A 141      23.607   9.353  14.198  1.00  0.59           H  
ATOM   2160  HA  LEU A 141      21.200   7.948  13.268  1.00  0.59           H  
ATOM   2161 1HB  LEU A 141      24.104   7.948  12.391  1.00  0.59           H  
ATOM   2162 2HB  LEU A 141      22.860   7.029  11.592  1.00  0.59           H  
ATOM   2163  HG  LEU A 141      22.977  10.029  11.730  1.00  0.59           H  
ATOM   2164 1HD1 LEU A 141      23.633   9.789   9.377  1.00  0.59           H  
ATOM   2165 2HD1 LEU A 141      24.804   8.998  10.449  1.00  0.59           H  
ATOM   2166 3HD1 LEU A 141      23.626   8.026   9.568  1.00  0.59           H  
ATOM   2167 1HD2 LEU A 141      21.229   9.845   9.987  1.00  0.59           H  
ATOM   2168 2HD2 LEU A 141      21.253   8.080  10.162  1.00  0.59           H  
ATOM   2169 3HD2 LEU A 141      20.689   9.092  11.509  1.00  0.59           H  
ATOM   2170  N   LEU A 142      23.245   6.520  15.256  1.00  0.58           N  
ATOM   2171  CA  LEU A 142      23.672   5.235  15.793  1.00  0.58           C  
ATOM   2172  C   LEU A 142      23.175   4.887  17.195  1.00  0.58           C  
ATOM   2173  O   LEU A 142      23.244   5.696  18.135  1.00  0.58           O  
ATOM   2174  CB  LEU A 142      25.210   5.127  15.755  1.00  0.58           C  
ATOM   2175  CG  LEU A 142      25.776   3.805  16.323  1.00  0.58           C  
ATOM   2176  CD1 LEU A 142      25.357   2.700  15.487  1.00  0.58           C  
ATOM   2177  CD2 LEU A 142      27.219   3.786  16.317  1.00  0.58           C  
ATOM   2178  H   LEU A 142      23.472   7.374  15.761  1.00  0.58           H  
ATOM   2179  HA  LEU A 142      23.296   4.464  15.131  1.00  0.58           H  
ATOM   2180 1HB  LEU A 142      25.542   5.221  14.721  1.00  0.58           H  
ATOM   2181 2HB  LEU A 142      25.628   5.953  16.330  1.00  0.58           H  
ATOM   2182  HG  LEU A 142      25.409   3.664  17.340  1.00  0.58           H  
ATOM   2183 1HD1 LEU A 142      25.754   1.823  15.905  1.00  0.58           H  
ATOM   2184 2HD1 LEU A 142      24.312   2.637  15.465  1.00  0.58           H  
ATOM   2185 3HD1 LEU A 142      25.737   2.835  14.479  1.00  0.58           H  
ATOM   2186 1HD2 LEU A 142      27.534   2.829  16.716  1.00  0.58           H  
ATOM   2187 2HD2 LEU A 142      27.572   3.883  15.305  1.00  0.58           H  
ATOM   2188 3HD2 LEU A 142      27.598   4.581  16.916  1.00  0.58           H  
ATOM   2189  N   TRP A 143      22.664   3.656  17.296  1.00  0.57           N  
ATOM   2190  CA  TRP A 143      22.243   3.071  18.554  1.00  0.57           C  
ATOM   2191  C   TRP A 143      23.088   1.833  18.856  1.00  0.57           C  
ATOM   2192  O   TRP A 143      23.310   0.999  17.979  1.00  0.57           O  
ATOM   2193  CB  TRP A 143      20.780   2.677  18.474  1.00  0.57           C  
ATOM   2194  CG  TRP A 143      19.877   3.850  18.381  1.00  0.57           C  
ATOM   2195  CD1 TRP A 143      19.184   4.418  19.390  1.00  0.57           C  
ATOM   2196  CD2 TRP A 143      19.560   4.607  17.205  1.00  0.57           C  
ATOM   2197  NE1 TRP A 143      18.468   5.490  18.929  1.00  0.57           N  
ATOM   2198  CE2 TRP A 143      18.687   5.617  17.593  1.00  0.57           C  
ATOM   2199  CE3 TRP A 143      19.933   4.506  15.874  1.00  0.57           C  
ATOM   2200  CZ2 TRP A 143      18.190   6.531  16.697  1.00  0.57           C  
ATOM   2201  CZ3 TRP A 143      19.436   5.411  14.970  1.00  0.57           C  
ATOM   2202  CH2 TRP A 143      18.590   6.403  15.369  1.00  0.57           C  
ATOM   2203  H   TRP A 143      22.581   3.104  16.440  1.00  0.57           H  
ATOM   2204  HA  TRP A 143      22.381   3.799  19.348  1.00  0.57           H  
ATOM   2205 1HB  TRP A 143      20.636   2.074  17.610  1.00  0.57           H  
ATOM   2206 2HB  TRP A 143      20.505   2.085  19.347  1.00  0.57           H  
ATOM   2207  HD1 TRP A 143      19.199   4.072  20.420  1.00  0.57           H  
ATOM   2208  HE1 TRP A 143      17.869   6.081  19.483  1.00  0.57           H  
ATOM   2209  HE3 TRP A 143      20.596   3.730  15.558  1.00  0.57           H  
ATOM   2210  HZ2 TRP A 143      17.507   7.326  16.993  1.00  0.57           H  
ATOM   2211  HZ3 TRP A 143      19.734   5.318  13.928  1.00  0.57           H  
ATOM   2212  HH2 TRP A 143      18.216   7.104  14.624  1.00  0.57           H  
ATOM   2213  N   LEU A 144      23.517   1.709  20.104  1.00  0.57           N  
ATOM   2214  CA  LEU A 144      24.315   0.575  20.570  1.00  0.57           C  
ATOM   2215  C   LEU A 144      23.663  -0.277  21.643  1.00  0.57           C  
ATOM   2216  O   LEU A 144      23.263   0.223  22.696  1.00  0.57           O  
ATOM   2217  CB  LEU A 144      25.649   1.100  21.128  1.00  0.57           C  
ATOM   2218  CG  LEU A 144      26.544   0.068  21.976  1.00  0.57           C  
ATOM   2219  CD1 LEU A 144      27.049  -1.026  21.134  1.00  0.57           C  
ATOM   2220  CD2 LEU A 144      27.716   0.795  22.614  1.00  0.57           C  
ATOM   2221  H   LEU A 144      23.307   2.464  20.757  1.00  0.57           H  
ATOM   2222  HA  LEU A 144      24.511  -0.069  19.719  1.00  0.57           H  
ATOM   2223 1HB  LEU A 144      26.256   1.449  20.290  1.00  0.57           H  
ATOM   2224 2HB  LEU A 144      25.430   1.934  21.748  1.00  0.57           H  
ATOM   2225  HG  LEU A 144      25.924  -0.371  22.760  1.00  0.57           H  
ATOM   2226 1HD1 LEU A 144      27.638  -1.700  21.743  1.00  0.57           H  
ATOM   2227 2HD1 LEU A 144      26.227  -1.574  20.690  1.00  0.57           H  
ATOM   2228 3HD1 LEU A 144      27.668  -0.596  20.368  1.00  0.57           H  
ATOM   2229 1HD2 LEU A 144      28.307   0.094  23.206  1.00  0.57           H  
ATOM   2230 2HD2 LEU A 144      28.327   1.213  21.842  1.00  0.57           H  
ATOM   2231 3HD2 LEU A 144      27.352   1.580  23.255  1.00  0.57           H  
ATOM   2232  N   LEU A 145      23.600  -1.575  21.380  1.00  0.56           N  
ATOM   2233  CA  LEU A 145      23.096  -2.544  22.334  1.00  0.56           C  
ATOM   2234  C   LEU A 145      24.320  -3.354  22.793  1.00  0.56           C  
ATOM   2235  O   LEU A 145      24.997  -3.971  21.960  1.00  0.56           O  
ATOM   2236  CB  LEU A 145      22.036  -3.453  21.678  1.00  0.56           C  
ATOM   2237  CG  LEU A 145      20.815  -2.732  20.973  1.00  0.56           C  
ATOM   2238  CD1 LEU A 145      19.875  -3.766  20.338  1.00  0.56           C  
ATOM   2239  CD2 LEU A 145      20.061  -1.895  21.972  1.00  0.56           C  
ATOM   2240  H   LEU A 145      23.930  -1.903  20.473  1.00  0.56           H  
ATOM   2241  HA  LEU A 145      22.663  -2.032  23.193  1.00  0.56           H  
ATOM   2242 1HB  LEU A 145      22.531  -4.067  20.936  1.00  0.56           H  
ATOM   2243 2HB  LEU A 145      21.631  -4.108  22.446  1.00  0.56           H  
ATOM   2244  HG  LEU A 145      21.195  -2.091  20.173  1.00  0.56           H  
ATOM   2245 1HD1 LEU A 145      19.055  -3.242  19.845  1.00  0.56           H  
ATOM   2246 2HD1 LEU A 145      20.406  -4.356  19.609  1.00  0.56           H  
ATOM   2247 3HD1 LEU A 145      19.473  -4.412  21.099  1.00  0.56           H  
ATOM   2248 1HD2 LEU A 145      19.229  -1.391  21.479  1.00  0.56           H  
ATOM   2249 2HD2 LEU A 145      19.673  -2.532  22.772  1.00  0.56           H  
ATOM   2250 3HD2 LEU A 145      20.737  -1.154  22.385  1.00  0.56           H  
ATOM   2251  N   GLN A 146      24.632  -3.317  24.088  1.00  0.57           N  
ATOM   2252  CA  GLN A 146      25.840  -3.994  24.585  1.00  0.57           C  
ATOM   2253  C   GLN A 146      25.633  -4.738  25.895  1.00  0.57           C  
ATOM   2254  O   GLN A 146      25.076  -4.185  26.840  1.00  0.57           O  
ATOM   2255  CB  GLN A 146      26.980  -2.976  24.776  1.00  0.57           C  
ATOM   2256  CG  GLN A 146      28.313  -3.536  25.352  1.00  0.57           C  
ATOM   2257  CD  GLN A 146      29.115  -4.414  24.363  1.00  0.57           C  
ATOM   2258  OE1 GLN A 146      29.458  -3.943  23.271  1.00  0.57           O  
ATOM   2259  NE2 GLN A 146      29.404  -5.676  24.758  1.00  0.57           N  
ATOM   2260  H   GLN A 146      24.044  -2.774  24.725  1.00  0.57           H  
ATOM   2261  HA  GLN A 146      26.146  -4.710  23.838  1.00  0.57           H  
ATOM   2262 1HB  GLN A 146      27.206  -2.524  23.825  1.00  0.57           H  
ATOM   2263 2HB  GLN A 146      26.642  -2.183  25.429  1.00  0.57           H  
ATOM   2264 1HG  GLN A 146      28.943  -2.689  25.630  1.00  0.57           H  
ATOM   2265 2HG  GLN A 146      28.096  -4.133  26.237  1.00  0.57           H  
ATOM   2266 1HE2 GLN A 146      29.909  -6.357  24.164  1.00  0.57           H  
ATOM   2267 2HE2 GLN A 146      29.108  -5.999  25.676  1.00  0.57           H  
ATOM   2268  N   GLN A 147      26.054  -6.001  25.950  1.00  0.57           N  
ATOM   2269  CA  GLN A 147      25.961  -6.675  27.245  1.00  0.57           C  
ATOM   2270  C   GLN A 147      27.259  -6.588  28.066  1.00  0.57           C  
ATOM   2271  O   GLN A 147      28.373  -6.757  27.543  1.00  0.57           O  
ATOM   2272  CB  GLN A 147      25.536  -8.142  27.112  1.00  0.57           C  
ATOM   2273  CG  GLN A 147      24.086  -8.345  26.596  1.00  0.57           C  
ATOM   2274  CD  GLN A 147      23.585  -9.792  26.748  1.00  0.57           C  
ATOM   2275  OE1 GLN A 147      24.219 -10.751  26.306  1.00  0.57           O  
ATOM   2276  NE2 GLN A 147      22.436  -9.971  27.402  1.00  0.57           N  
ATOM   2277  H   GLN A 147      26.459  -6.448  25.121  1.00  0.57           H  
ATOM   2278  HA  GLN A 147      25.186  -6.183  27.828  1.00  0.57           H  
ATOM   2279 1HB  GLN A 147      26.221  -8.666  26.438  1.00  0.57           H  
ATOM   2280 2HB  GLN A 147      25.624  -8.604  28.086  1.00  0.57           H  
ATOM   2281 1HG  GLN A 147      23.425  -7.705  27.159  1.00  0.57           H  
ATOM   2282 2HG  GLN A 147      24.050  -8.079  25.539  1.00  0.57           H  
ATOM   2283 1HE2 GLN A 147      22.072 -10.889  27.540  1.00  0.57           H  
ATOM   2284 2HE2 GLN A 147      21.892  -9.183  27.772  1.00  0.57           H  
ATOM   2285  N   THR A 148      27.095  -6.387  29.369  1.00  0.58           N  
ATOM   2286  CA  THR A 148      28.215  -6.380  30.292  1.00  0.58           C  
ATOM   2287  C   THR A 148      28.443  -7.825  30.664  1.00  0.58           C  
ATOM   2288  O   THR A 148      27.504  -8.542  31.029  1.00  0.58           O  
ATOM   2289  CB  THR A 148      27.962  -5.554  31.567  1.00  0.58           C  
ATOM   2290  OG1 THR A 148      27.715  -4.178  31.249  1.00  0.58           O  
ATOM   2291  CG2 THR A 148      29.145  -5.649  32.488  1.00  0.58           C  
ATOM   2292  H   THR A 148      26.153  -6.257  29.728  1.00  0.58           H  
ATOM   2293  HA  THR A 148      29.103  -5.996  29.790  1.00  0.58           H  
ATOM   2294  HB  THR A 148      27.121  -5.940  32.071  1.00  0.58           H  
ATOM   2295  HG1 THR A 148      27.271  -3.750  32.036  1.00  0.58           H  
ATOM   2296 1HG2 THR A 148      28.944  -5.067  33.390  1.00  0.58           H  
ATOM   2297 2HG2 THR A 148      29.321  -6.683  32.762  1.00  0.58           H  
ATOM   2298 3HG2 THR A 148      30.008  -5.260  31.994  1.00  0.58           H  
ATOM   2299  N   GLY A 149      29.678  -8.267  30.540  1.00  0.60           N  
ATOM   2300  CA  GLY A 149      30.007  -9.660  30.770  1.00  0.60           C  
ATOM   2301  C   GLY A 149      30.451 -10.295  29.460  1.00  0.60           C  
ATOM   2302  O   GLY A 149      30.892 -11.442  29.437  1.00  0.60           O  
ATOM   2303  H   GLY A 149      30.407  -7.624  30.267  1.00  0.60           H  
ATOM   2304 1HA  GLY A 149      30.803  -9.738  31.510  1.00  0.60           H  
ATOM   2305 2HA  GLY A 149      29.139 -10.193  31.160  1.00  0.60           H  
ATOM   2306  N   ASP A 150      30.404  -9.521  28.369  1.00  0.61           N  
ATOM   2307  CA  ASP A 150      30.844 -10.018  27.071  1.00  0.61           C  
ATOM   2308  C   ASP A 150      32.272 -10.556  27.178  1.00  0.61           C  
ATOM   2309  O   ASP A 150      33.205  -9.832  27.525  1.00  0.61           O  
ATOM   2310  CB  ASP A 150      30.724  -8.880  26.043  1.00  0.61           C  
ATOM   2311  CG  ASP A 150      31.065  -9.226  24.569  1.00  0.61           C  
ATOM   2312  OD1 ASP A 150      31.840 -10.133  24.305  1.00  0.61           O  
ATOM   2313  OD2 ASP A 150      30.574  -8.542  23.686  1.00  0.61           O  
ATOM   2314  H   ASP A 150      29.994  -8.586  28.407  1.00  0.61           H  
ATOM   2315  HA  ASP A 150      30.205 -10.836  26.764  1.00  0.61           H  
ATOM   2316 1HB  ASP A 150      29.699  -8.495  26.069  1.00  0.61           H  
ATOM   2317 2HB  ASP A 150      31.380  -8.061  26.350  1.00  0.61           H  
ATOM   2318  N   GLU A 151      32.406 -11.859  26.923  1.00  0.63           N  
ATOM   2319  CA  GLU A 151      33.662 -12.592  27.049  1.00  0.63           C  
ATOM   2320  C   GLU A 151      34.600 -12.417  25.851  1.00  0.63           C  
ATOM   2321  O   GLU A 151      35.729 -12.912  25.869  1.00  0.63           O  
ATOM   2322  CB  GLU A 151      33.368 -14.087  27.270  1.00  0.63           C  
ATOM   2323  CG  GLU A 151      32.950 -14.897  26.019  1.00  0.63           C  
ATOM   2324  CD  GLU A 151      31.484 -14.766  25.621  1.00  0.63           C  
ATOM   2325  OE1 GLU A 151      30.877 -13.784  25.968  1.00  0.63           O  
ATOM   2326  OE2 GLU A 151      30.982 -15.650  24.969  1.00  0.63           O  
ATOM   2327  H   GLU A 151      31.583 -12.366  26.647  1.00  0.63           H  
ATOM   2328  HA  GLU A 151      34.176 -12.214  27.932  1.00  0.63           H  
ATOM   2329 1HB  GLU A 151      34.251 -14.566  27.692  1.00  0.63           H  
ATOM   2330 2HB  GLU A 151      32.567 -14.185  28.005  1.00  0.63           H  
ATOM   2331 1HG  GLU A 151      33.579 -14.602  25.194  1.00  0.63           H  
ATOM   2332 2HG  GLU A 151      33.158 -15.946  26.219  1.00  0.63           H  
ATOM   2333  N   VAL A 152      34.110 -11.776  24.791  1.00  0.65           N  
ATOM   2334  CA  VAL A 152      34.875 -11.609  23.562  1.00  0.65           C  
ATOM   2335  C   VAL A 152      35.358 -10.179  23.409  1.00  0.65           C  
ATOM   2336  O   VAL A 152      36.530  -9.930  23.112  1.00  0.65           O  
ATOM   2337  CB  VAL A 152      34.012 -11.963  22.335  1.00  0.65           C  
ATOM   2338  CG1 VAL A 152      34.775 -11.704  21.054  1.00  0.65           C  
ATOM   2339  CG2 VAL A 152      33.575 -13.407  22.408  1.00  0.65           C  
ATOM   2340  H   VAL A 152      33.174 -11.356  24.838  1.00  0.65           H  
ATOM   2341  HA  VAL A 152      35.739 -12.272  23.594  1.00  0.65           H  
ATOM   2342  HB  VAL A 152      33.136 -11.316  22.327  1.00  0.65           H  
ATOM   2343 1HG1 VAL A 152      34.134 -11.935  20.202  1.00  0.65           H  
ATOM   2344 2HG1 VAL A 152      35.067 -10.664  21.013  1.00  0.65           H  
ATOM   2345 3HG1 VAL A 152      35.663 -12.331  21.026  1.00  0.65           H  
ATOM   2346 1HG2 VAL A 152      32.955 -13.641  21.548  1.00  0.65           H  
ATOM   2347 2HG2 VAL A 152      34.447 -14.055  22.418  1.00  0.65           H  
ATOM   2348 3HG2 VAL A 152      33.000 -13.557  23.308  1.00  0.65           H  
ATOM   2349  N   LEU A 153      34.438  -9.245  23.571  1.00  0.67           N  
ATOM   2350  CA  LEU A 153      34.742  -7.842  23.380  1.00  0.67           C  
ATOM   2351  C   LEU A 153      34.797  -7.052  24.674  1.00  0.67           C  
ATOM   2352  O   LEU A 153      34.026  -7.267  25.609  1.00  0.67           O  
ATOM   2353  CB  LEU A 153      33.695  -7.213  22.490  1.00  0.67           C  
ATOM   2354  CG  LEU A 153      33.523  -7.826  21.174  1.00  0.67           C  
ATOM   2355  CD1 LEU A 153      32.480  -7.097  20.504  1.00  0.67           C  
ATOM   2356  CD2 LEU A 153      34.767  -7.758  20.448  1.00  0.67           C  
ATOM   2357  H   LEU A 153      33.489  -9.530  23.821  1.00  0.67           H  
ATOM   2358  HA  LEU A 153      35.713  -7.764  22.893  1.00  0.67           H  
ATOM   2359 1HB  LEU A 153      32.733  -7.269  23.001  1.00  0.67           H  
ATOM   2360 2HB  LEU A 153      33.940  -6.161  22.344  1.00  0.67           H  
ATOM   2361  HG  LEU A 153      33.214  -8.865  21.271  1.00  0.67           H  
ATOM   2362 1HD1 LEU A 153      32.321  -7.486  19.505  1.00  0.67           H  
ATOM   2363 2HD1 LEU A 153      31.559  -7.167  21.086  1.00  0.67           H  
ATOM   2364 3HD1 LEU A 153      32.787  -6.083  20.450  1.00  0.67           H  
ATOM   2365 1HD2 LEU A 153      34.633  -8.194  19.456  1.00  0.67           H  
ATOM   2366 2HD2 LEU A 153      35.046  -6.716  20.365  1.00  0.67           H  
ATOM   2367 3HD2 LEU A 153      35.543  -8.301  20.984  1.00  0.67           H  
ATOM   2368  N   ASP A 154      35.653  -6.051  24.712  1.00  0.68           N  
ATOM   2369  CA  ASP A 154      35.670  -5.233  25.901  1.00  0.68           C  
ATOM   2370  C   ASP A 154      34.532  -4.228  25.841  1.00  0.68           C  
ATOM   2371  O   ASP A 154      34.633  -3.170  25.209  1.00  0.68           O  
ATOM   2372  CB  ASP A 154      36.999  -4.517  26.057  1.00  0.68           C  
ATOM   2373  CG  ASP A 154      37.088  -3.695  27.344  1.00  0.68           C  
ATOM   2374  OD1 ASP A 154      36.123  -3.684  28.108  1.00  0.68           O  
ATOM   2375  OD2 ASP A 154      38.104  -3.040  27.525  1.00  0.68           O  
ATOM   2376  H   ASP A 154      36.283  -5.876  23.943  1.00  0.68           H  
ATOM   2377  HA  ASP A 154      35.519  -5.874  26.771  1.00  0.68           H  
ATOM   2378 1HB  ASP A 154      37.808  -5.248  26.054  1.00  0.68           H  
ATOM   2379 2HB  ASP A 154      37.153  -3.855  25.206  1.00  0.68           H  
ATOM   2380  N   TYR A 155      33.468  -4.547  26.561  1.00  0.69           N  
ATOM   2381  CA  TYR A 155      32.276  -3.707  26.620  1.00  0.69           C  
ATOM   2382  C   TYR A 155      32.616  -2.283  27.068  1.00  0.69           C  
ATOM   2383  O   TYR A 155      31.917  -1.333  26.716  1.00  0.69           O  
ATOM   2384  CB  TYR A 155      31.239  -4.301  27.588  1.00  0.69           C  
ATOM   2385  CG  TYR A 155      31.605  -4.140  29.038  1.00  0.69           C  
ATOM   2386  CD1 TYR A 155      31.138  -3.041  29.751  1.00  0.69           C  
ATOM   2387  CD2 TYR A 155      32.428  -5.070  29.650  1.00  0.69           C  
ATOM   2388  CE1 TYR A 155      31.501  -2.873  31.069  1.00  0.69           C  
ATOM   2389  CE2 TYR A 155      32.792  -4.902  30.969  1.00  0.69           C  
ATOM   2390  CZ  TYR A 155      32.335  -3.806  31.677  1.00  0.69           C  
ATOM   2391  OH  TYR A 155      32.719  -3.627  32.982  1.00  0.69           O  
ATOM   2392  H   TYR A 155      33.495  -5.462  27.004  1.00  0.69           H  
ATOM   2393  HA  TYR A 155      31.842  -3.655  25.621  1.00  0.69           H  
ATOM   2394 1HB  TYR A 155      30.280  -3.820  27.436  1.00  0.69           H  
ATOM   2395 2HB  TYR A 155      31.108  -5.366  27.381  1.00  0.69           H  
ATOM   2396  HD1 TYR A 155      30.493  -2.310  29.263  1.00  0.69           H  
ATOM   2397  HD2 TYR A 155      32.797  -5.927  29.083  1.00  0.69           H  
ATOM   2398  HE1 TYR A 155      31.143  -2.008  31.626  1.00  0.69           H  
ATOM   2399  HE2 TYR A 155      33.448  -5.627  31.450  1.00  0.69           H  
ATOM   2400  HH  TYR A 155      33.203  -4.406  33.276  1.00  0.69           H  
ATOM   2401  N   ARG A 156      33.702  -2.102  27.838  1.00  0.69           N  
ATOM   2402  CA  ARG A 156      34.026  -0.770  28.318  1.00  0.69           C  
ATOM   2403  C   ARG A 156      34.438   0.109  27.152  1.00  0.69           C  
ATOM   2404  O   ARG A 156      34.196   1.322  27.155  1.00  0.69           O  
ATOM   2405  CB  ARG A 156      35.139  -0.812  29.347  1.00  0.69           C  
ATOM   2406  CG  ARG A 156      34.745  -1.462  30.656  1.00  0.69           C  
ATOM   2407  CD  ARG A 156      35.853  -1.509  31.637  1.00  0.69           C  
ATOM   2408  NE  ARG A 156      35.453  -2.165  32.895  1.00  0.69           N  
ATOM   2409  CZ  ARG A 156      36.273  -2.345  33.954  1.00  0.69           C  
ATOM   2410  NH1 ARG A 156      37.514  -1.910  33.904  1.00  0.69           N  
ATOM   2411  NH2 ARG A 156      35.836  -2.956  35.044  1.00  0.69           N  
ATOM   2412  H   ARG A 156      34.334  -2.882  28.069  1.00  0.69           H  
ATOM   2413  HA  ARG A 156      33.137  -0.344  28.783  1.00  0.69           H  
ATOM   2414 1HB  ARG A 156      35.987  -1.362  28.942  1.00  0.69           H  
ATOM   2415 2HB  ARG A 156      35.479   0.198  29.560  1.00  0.69           H  
ATOM   2416 1HG  ARG A 156      33.896  -0.943  31.096  1.00  0.69           H  
ATOM   2417 2HG  ARG A 156      34.476  -2.486  30.429  1.00  0.69           H  
ATOM   2418 1HD  ARG A 156      36.681  -2.074  31.206  1.00  0.69           H  
ATOM   2419 2HD  ARG A 156      36.182  -0.498  31.867  1.00  0.69           H  
ATOM   2420  HE  ARG A 156      34.500  -2.531  32.962  1.00  0.69           H  
ATOM   2421 1HH1 ARG A 156      37.852  -1.442  33.075  1.00  0.69           H  
ATOM   2422 2HH1 ARG A 156      38.127  -2.043  34.695  1.00  0.69           H  
ATOM   2423 1HH2 ARG A 156      34.883  -3.288  35.092  1.00  0.69           H  
ATOM   2424 2HH2 ARG A 156      36.454  -3.085  35.831  1.00  0.69           H  
ATOM   2425  N   GLN A 157      35.080  -0.500  26.151  1.00  0.69           N  
ATOM   2426  CA  GLN A 157      35.533   0.246  24.999  1.00  0.69           C  
ATOM   2427  C   GLN A 157      34.355   0.494  24.094  1.00  0.69           C  
ATOM   2428  O   GLN A 157      34.238   1.562  23.507  1.00  0.69           O  
ATOM   2429  CB  GLN A 157      36.664  -0.483  24.272  1.00  0.69           C  
ATOM   2430  CG  GLN A 157      37.930  -0.536  25.089  1.00  0.69           C  
ATOM   2431  CD  GLN A 157      39.074  -1.219  24.391  1.00  0.69           C  
ATOM   2432  OE1 GLN A 157      39.450  -0.834  23.273  1.00  0.69           O  
ATOM   2433  NE2 GLN A 157      39.642  -2.233  25.040  1.00  0.69           N  
ATOM   2434  H   GLN A 157      35.214  -1.510  26.170  1.00  0.69           H  
ATOM   2435  HA  GLN A 157      35.918   1.205  25.334  1.00  0.69           H  
ATOM   2436 1HB  GLN A 157      36.355  -1.511  24.075  1.00  0.69           H  
ATOM   2437 2HB  GLN A 157      36.871  -0.021  23.320  1.00  0.69           H  
ATOM   2438 1HG  GLN A 157      38.234   0.483  25.320  1.00  0.69           H  
ATOM   2439 2HG  GLN A 157      37.723  -1.077  26.012  1.00  0.69           H  
ATOM   2440 1HE2 GLN A 157      40.411  -2.726  24.633  1.00  0.69           H  
ATOM   2441 2HE2 GLN A 157      39.266  -2.516  25.966  1.00  0.69           H  
ATOM   2442  N   ALA A 158      33.430  -0.459  24.009  1.00  0.69           N  
ATOM   2443  CA  ALA A 158      32.273  -0.191  23.164  1.00  0.69           C  
ATOM   2444  C   ALA A 158      31.514   1.014  23.710  1.00  0.69           C  
ATOM   2445  O   ALA A 158      31.149   1.921  22.967  1.00  0.69           O  
ATOM   2446  CB  ALA A 158      31.364  -1.393  23.085  1.00  0.69           C  
ATOM   2447  H   ALA A 158      33.560  -1.346  24.502  1.00  0.69           H  
ATOM   2448  HA  ALA A 158      32.623   0.055  22.173  1.00  0.69           H  
ATOM   2449 1HB  ALA A 158      30.515  -1.173  22.438  1.00  0.69           H  
ATOM   2450 2HB  ALA A 158      31.912  -2.245  22.681  1.00  0.69           H  
ATOM   2451 3HB  ALA A 158      31.002  -1.639  24.083  1.00  0.69           H  
ATOM   2452  N   VAL A 159      31.372   1.079  25.026  1.00  0.69           N  
ATOM   2453  CA  VAL A 159      30.680   2.204  25.632  1.00  0.69           C  
ATOM   2454  C   VAL A 159      31.436   3.520  25.408  1.00  0.69           C  
ATOM   2455  O   VAL A 159      30.833   4.528  25.021  1.00  0.69           O  
ATOM   2456  CB  VAL A 159      30.456   1.920  27.128  1.00  0.69           C  
ATOM   2457  CG1 VAL A 159      29.929   3.152  27.844  1.00  0.69           C  
ATOM   2458  CG2 VAL A 159      29.439   0.764  27.255  1.00  0.69           C  
ATOM   2459  H   VAL A 159      31.701   0.311  25.614  1.00  0.69           H  
ATOM   2460  HA  VAL A 159      29.700   2.287  25.163  1.00  0.69           H  
ATOM   2461  HB  VAL A 159      31.407   1.635  27.585  1.00  0.69           H  
ATOM   2462 1HG1 VAL A 159      29.781   2.920  28.896  1.00  0.69           H  
ATOM   2463 2HG1 VAL A 159      30.651   3.962  27.747  1.00  0.69           H  
ATOM   2464 3HG1 VAL A 159      28.985   3.454  27.406  1.00  0.69           H  
ATOM   2465 1HG2 VAL A 159      29.275   0.534  28.306  1.00  0.69           H  
ATOM   2466 2HG2 VAL A 159      28.495   1.064  26.795  1.00  0.69           H  
ATOM   2467 3HG2 VAL A 159      29.817  -0.115  26.749  1.00  0.69           H  
ATOM   2468  N   HIS A 160      32.762   3.503  25.614  1.00  0.69           N  
ATOM   2469  CA  HIS A 160      33.614   4.677  25.412  1.00  0.69           C  
ATOM   2470  C   HIS A 160      33.628   5.178  23.963  1.00  0.69           C  
ATOM   2471  O   HIS A 160      33.356   6.349  23.690  1.00  0.69           O  
ATOM   2472  CB  HIS A 160      35.056   4.348  25.822  1.00  0.69           C  
ATOM   2473  CG  HIS A 160      36.032   5.473  25.655  1.00  0.69           C  
ATOM   2474  ND1 HIS A 160      36.091   6.548  26.523  1.00  0.69           N  
ATOM   2475  CD2 HIS A 160      36.990   5.692  24.719  1.00  0.69           C  
ATOM   2476  CE1 HIS A 160      37.046   7.376  26.129  1.00  0.69           C  
ATOM   2477  NE2 HIS A 160      37.606   6.880  25.039  1.00  0.69           N  
ATOM   2478  H   HIS A 160      33.205   2.646  25.950  1.00  0.69           H  
ATOM   2479  HA  HIS A 160      33.255   5.490  26.040  1.00  0.69           H  
ATOM   2480 1HB  HIS A 160      35.071   4.022  26.862  1.00  0.69           H  
ATOM   2481 2HB  HIS A 160      35.409   3.515  25.220  1.00  0.69           H  
ATOM   2482  HD2 HIS A 160      37.226   5.046  23.875  1.00  0.69           H  
ATOM   2483  HE1 HIS A 160      37.323   8.309  26.620  1.00  0.69           H  
ATOM   2484  HE2 HIS A 160      38.363   7.300  24.519  1.00  0.69           H  
ATOM   2485  N   TYR A 161      33.913   4.287  23.017  1.00  0.69           N  
ATOM   2486  CA  TYR A 161      34.051   4.671  21.617  1.00  0.69           C  
ATOM   2487  C   TYR A 161      32.741   5.073  20.986  1.00  0.69           C  
ATOM   2488  O   TYR A 161      32.722   5.879  20.055  1.00  0.69           O  
ATOM   2489  CB  TYR A 161      34.730   3.558  20.836  1.00  0.69           C  
ATOM   2490  CG  TYR A 161      36.251   3.558  21.065  1.00  0.69           C  
ATOM   2491  CD1 TYR A 161      36.857   2.643  21.907  1.00  0.69           C  
ATOM   2492  CD2 TYR A 161      37.030   4.487  20.403  1.00  0.69           C  
ATOM   2493  CE1 TYR A 161      38.221   2.657  22.100  1.00  0.69           C  
ATOM   2494  CE2 TYR A 161      38.396   4.506  20.589  1.00  0.69           C  
ATOM   2495  CZ  TYR A 161      38.991   3.597  21.437  1.00  0.69           C  
ATOM   2496  OH  TYR A 161      40.355   3.624  21.624  1.00  0.69           O  
ATOM   2497  H   TYR A 161      34.075   3.321  23.278  1.00  0.69           H  
ATOM   2498  HA  TYR A 161      34.704   5.542  21.578  1.00  0.69           H  
ATOM   2499 1HB  TYR A 161      34.325   2.591  21.141  1.00  0.69           H  
ATOM   2500 2HB  TYR A 161      34.538   3.680  19.773  1.00  0.69           H  
ATOM   2501  HD1 TYR A 161      36.261   1.922  22.416  1.00  0.69           H  
ATOM   2502  HD2 TYR A 161      36.562   5.209  19.730  1.00  0.69           H  
ATOM   2503  HE1 TYR A 161      38.687   1.931  22.770  1.00  0.69           H  
ATOM   2504  HE2 TYR A 161      39.007   5.241  20.063  1.00  0.69           H  
ATOM   2505  HH  TYR A 161      40.597   2.984  22.298  1.00  0.69           H  
ATOM   2506  N   TYR A 162      31.641   4.569  21.516  1.00  0.69           N  
ATOM   2507  CA  TYR A 162      30.348   4.961  21.018  1.00  0.69           C  
ATOM   2508  C   TYR A 162      29.700   5.987  21.936  1.00  0.69           C  
ATOM   2509  O   TYR A 162      28.477   6.167  21.917  1.00  0.69           O  
ATOM   2510  CB  TYR A 162      29.450   3.765  20.804  1.00  0.69           C  
ATOM   2511  CG  TYR A 162      29.902   2.891  19.669  1.00  0.69           C  
ATOM   2512  CD1 TYR A 162      30.421   1.637  19.870  1.00  0.69           C  
ATOM   2513  CD2 TYR A 162      29.818   3.387  18.400  1.00  0.69           C  
ATOM   2514  CE1 TYR A 162      30.822   0.898  18.806  1.00  0.69           C  
ATOM   2515  CE2 TYR A 162      30.224   2.634  17.334  1.00  0.69           C  
ATOM   2516  CZ  TYR A 162      30.721   1.391  17.536  1.00  0.69           C  
ATOM   2517  OH  TYR A 162      31.117   0.622  16.474  1.00  0.69           O  
ATOM   2518  H   TYR A 162      31.683   3.870  22.259  1.00  0.69           H  
ATOM   2519  HA  TYR A 162      30.480   5.442  20.051  1.00  0.69           H  
ATOM   2520 1HB  TYR A 162      29.427   3.179  21.711  1.00  0.69           H  
ATOM   2521 2HB  TYR A 162      28.435   4.094  20.600  1.00  0.69           H  
ATOM   2522  HD1 TYR A 162      30.504   1.226  20.859  1.00  0.69           H  
ATOM   2523  HD2 TYR A 162      29.424   4.385  18.240  1.00  0.69           H  
ATOM   2524  HE1 TYR A 162      31.216  -0.077  18.960  1.00  0.69           H  
ATOM   2525  HE2 TYR A 162      30.143   3.033  16.334  1.00  0.69           H  
ATOM   2526  HH  TYR A 162      30.624   0.896  15.683  1.00  0.69           H  
ATOM   2527  N   ALA A 163      30.495   6.654  22.765  1.00  0.69           N  
ATOM   2528  CA  ALA A 163      29.937   7.667  23.626  1.00  0.69           C  
ATOM   2529  C   ALA A 163      29.288   8.707  22.735  1.00  0.69           C  
ATOM   2530  O   ALA A 163      29.748   8.950  21.618  1.00  0.69           O  
ATOM   2531  CB  ALA A 163      31.001   8.270  24.520  1.00  0.69           C  
ATOM   2532  H   ALA A 163      31.499   6.472  22.811  1.00  0.69           H  
ATOM   2533  HA  ALA A 163      29.165   7.215  24.250  1.00  0.69           H  
ATOM   2534 1HB  ALA A 163      30.557   9.030  25.158  1.00  0.69           H  
ATOM   2535 2HB  ALA A 163      31.437   7.481  25.138  1.00  0.69           H  
ATOM   2536 3HB  ALA A 163      31.779   8.718  23.903  1.00  0.69           H  
ATOM   2537  N   SER A 164      28.196   9.292  23.226  1.00  0.68           N  
ATOM   2538  CA  SER A 164      27.357  10.295  22.547  1.00  0.68           C  
ATOM   2539  C   SER A 164      26.348   9.657  21.574  1.00  0.68           C  
ATOM   2540  O   SER A 164      25.447  10.338  21.080  1.00  0.68           O  
ATOM   2541  CB  SER A 164      28.189  11.343  21.815  1.00  0.68           C  
ATOM   2542  OG  SER A 164      28.557  10.932  20.532  1.00  0.68           O  
ATOM   2543  H   SER A 164      27.906   9.017  24.153  1.00  0.68           H  
ATOM   2544  HA  SER A 164      26.781  10.817  23.313  1.00  0.68           H  
ATOM   2545 1HB  SER A 164      27.618  12.268  21.747  1.00  0.68           H  
ATOM   2546 2HB  SER A 164      29.085  11.560  22.395  1.00  0.68           H  
ATOM   2547  HG  SER A 164      29.060  10.124  20.662  1.00  0.68           H  
ATOM   2548  N   CYS A 165      26.462   8.345  21.353  1.00  0.66           N  
ATOM   2549  CA  CYS A 165      25.493   7.594  20.565  1.00  0.66           C  
ATOM   2550  C   CYS A 165      24.434   7.195  21.552  1.00  0.66           C  
ATOM   2551  O   CYS A 165      24.637   7.357  22.759  1.00  0.66           O  
ATOM   2552  CB  CYS A 165      26.089   6.331  19.951  1.00  0.66           C  
ATOM   2553  SG  CYS A 165      27.445   6.688  18.818  1.00  0.66           S  
ATOM   2554  H   CYS A 165      27.245   7.825  21.744  1.00  0.66           H  
ATOM   2555  HA  CYS A 165      25.061   8.222  19.785  1.00  0.66           H  
ATOM   2556 1HB  CYS A 165      26.436   5.663  20.728  1.00  0.66           H  
ATOM   2557 2HB  CYS A 165      25.327   5.799  19.400  1.00  0.66           H  
ATOM   2558  HG  CYS A 165      28.293   7.070  19.782  1.00  0.66           H  
ATOM   2559  N   ARG A 166      23.295   6.716  21.094  1.00  0.64           N  
ATOM   2560  CA  ARG A 166      22.316   6.288  22.075  1.00  0.64           C  
ATOM   2561  C   ARG A 166      22.728   4.897  22.506  1.00  0.64           C  
ATOM   2562  O   ARG A 166      23.131   4.099  21.655  1.00  0.64           O  
ATOM   2563  CB  ARG A 166      20.934   6.324  21.480  1.00  0.64           C  
ATOM   2564  CG  ARG A 166      20.270   7.673  21.538  1.00  0.64           C  
ATOM   2565  CD  ARG A 166      21.026   8.651  20.724  1.00  0.64           C  
ATOM   2566  NE  ARG A 166      20.347   9.919  20.600  1.00  0.64           N  
ATOM   2567  CZ  ARG A 166      20.896  11.002  20.014  1.00  0.64           C  
ATOM   2568  NH1 ARG A 166      22.114  10.943  19.552  1.00  0.64           N  
ATOM   2569  NH2 ARG A 166      20.214  12.123  19.892  1.00  0.64           N  
ATOM   2570  H   ARG A 166      23.141   6.578  20.090  1.00  0.64           H  
ATOM   2571  HA  ARG A 166      22.346   6.954  22.938  1.00  0.64           H  
ATOM   2572 1HB  ARG A 166      21.027   6.070  20.432  1.00  0.64           H  
ATOM   2573 2HB  ARG A 166      20.295   5.589  21.964  1.00  0.64           H  
ATOM   2574 1HG  ARG A 166      19.257   7.601  21.142  1.00  0.64           H  
ATOM   2575 2HG  ARG A 166      20.240   8.025  22.569  1.00  0.64           H  
ATOM   2576 1HD  ARG A 166      21.994   8.834  21.187  1.00  0.64           H  
ATOM   2577 2HD  ARG A 166      21.180   8.244  19.720  1.00  0.64           H  
ATOM   2578  HE  ARG A 166      19.399   9.992  20.946  1.00  0.64           H  
ATOM   2579 1HH1 ARG A 166      22.652  10.090  19.641  1.00  0.64           H  
ATOM   2580 2HH1 ARG A 166      22.506  11.768  19.070  1.00  0.64           H  
ATOM   2581 1HH2 ARG A 166      19.269  12.187  20.241  1.00  0.64           H  
ATOM   2582 2HH2 ARG A 166      20.655  12.921  19.428  1.00  0.64           H  
ATOM   2583  N   GLN A 167      22.668   4.601  23.802  1.00  0.63           N  
ATOM   2584  CA  GLN A 167      23.116   3.282  24.226  1.00  0.63           C  
ATOM   2585  C   GLN A 167      22.182   2.593  25.204  1.00  0.63           C  
ATOM   2586  O   GLN A 167      21.588   3.230  26.079  1.00  0.63           O  
ATOM   2587  CB  GLN A 167      24.487   3.382  24.916  1.00  0.63           C  
ATOM   2588  CG  GLN A 167      25.603   4.005  24.088  1.00  0.63           C  
ATOM   2589  CD  GLN A 167      26.949   3.899  24.762  1.00  0.63           C  
ATOM   2590  OE1 GLN A 167      27.090   3.195  25.765  1.00  0.63           O  
ATOM   2591  NE2 GLN A 167      27.925   4.588  24.206  1.00  0.63           N  
ATOM   2592  H   GLN A 167      22.338   5.279  24.475  1.00  0.63           H  
ATOM   2593  HA  GLN A 167      23.202   2.642  23.351  1.00  0.63           H  
ATOM   2594 1HB  GLN A 167      24.387   3.967  25.828  1.00  0.63           H  
ATOM   2595 2HB  GLN A 167      24.811   2.380  25.207  1.00  0.63           H  
ATOM   2596 1HG  GLN A 167      25.662   3.539  23.134  1.00  0.63           H  
ATOM   2597 2HG  GLN A 167      25.387   5.065  23.956  1.00  0.63           H  
ATOM   2598 1HE2 GLN A 167      28.883   4.570  24.576  1.00  0.63           H  
ATOM   2599 2HE2 GLN A 167      27.724   5.153  23.379  1.00  0.63           H  
ATOM   2600  N   THR A 168      22.136   1.277  25.092  1.00  0.62           N  
ATOM   2601  CA  THR A 168      21.464   0.416  26.045  1.00  0.62           C  
ATOM   2602  C   THR A 168      22.442  -0.648  26.510  1.00  0.62           C  
ATOM   2603  O   THR A 168      22.996  -1.381  25.684  1.00  0.62           O  
ATOM   2604  CB  THR A 168      20.232  -0.254  25.427  1.00  0.62           C  
ATOM   2605  OG1 THR A 168      19.308   0.752  24.987  1.00  0.62           O  
ATOM   2606  CG2 THR A 168      19.569  -1.151  26.435  1.00  0.62           C  
ATOM   2607  H   THR A 168      22.614   0.851  24.299  1.00  0.62           H  
ATOM   2608  HA  THR A 168      21.157   1.004  26.909  1.00  0.62           H  
ATOM   2609  HB  THR A 168      20.535  -0.848  24.589  1.00  0.62           H  
ATOM   2610  HG1 THR A 168      19.170   1.389  25.697  1.00  0.62           H  
ATOM   2611 1HG2 THR A 168      18.714  -1.614  25.983  1.00  0.62           H  
ATOM   2612 2HG2 THR A 168      20.268  -1.923  26.760  1.00  0.62           H  
ATOM   2613 3HG2 THR A 168      19.253  -0.564  27.295  1.00  0.62           H  
ATOM   2614  N   VAL A 169      22.646  -0.741  27.818  1.00  0.61           N  
ATOM   2615  CA  VAL A 169      23.577  -1.728  28.334  1.00  0.61           C  
ATOM   2616  C   VAL A 169      22.866  -2.652  29.313  1.00  0.61           C  
ATOM   2617  O   VAL A 169      22.130  -2.192  30.191  1.00  0.61           O  
ATOM   2618  CB  VAL A 169      24.812  -1.052  28.976  1.00  0.61           C  
ATOM   2619  CG1 VAL A 169      25.778  -2.129  29.538  1.00  0.61           C  
ATOM   2620  CG2 VAL A 169      25.525  -0.182  27.913  1.00  0.61           C  
ATOM   2621  H   VAL A 169      22.161  -0.121  28.451  1.00  0.61           H  
ATOM   2622  HA  VAL A 169      23.930  -2.318  27.503  1.00  0.61           H  
ATOM   2623  HB  VAL A 169      24.493  -0.430  29.809  1.00  0.61           H  
ATOM   2624 1HG1 VAL A 169      26.640  -1.647  29.993  1.00  0.61           H  
ATOM   2625 2HG1 VAL A 169      25.267  -2.730  30.294  1.00  0.61           H  
ATOM   2626 3HG1 VAL A 169      26.116  -2.779  28.730  1.00  0.61           H  
ATOM   2627 1HG2 VAL A 169      26.395   0.298  28.357  1.00  0.61           H  
ATOM   2628 2HG2 VAL A 169      25.843  -0.814  27.091  1.00  0.61           H  
ATOM   2629 3HG2 VAL A 169      24.850   0.583  27.536  1.00  0.61           H  
ATOM   2630  N   GLU A 170      23.058  -3.953  29.121  1.00  0.62           N  
ATOM   2631  CA  GLU A 170      22.421  -4.962  29.970  1.00  0.62           C  
ATOM   2632  C   GLU A 170      23.441  -5.767  30.767  1.00  0.62           C  
ATOM   2633  O   GLU A 170      24.420  -6.267  30.217  1.00  0.62           O  
ATOM   2634  CB  GLU A 170      21.535  -5.885  29.129  1.00  0.62           C  
ATOM   2635  CG  GLU A 170      20.798  -6.940  29.940  1.00  0.62           C  
ATOM   2636  CD  GLU A 170      19.817  -7.747  29.142  1.00  0.62           C  
ATOM   2637  OE1 GLU A 170      20.217  -8.488  28.273  1.00  0.62           O  
ATOM   2638  OE2 GLU A 170      18.644  -7.618  29.402  1.00  0.62           O  
ATOM   2639  H   GLU A 170      23.689  -4.225  28.364  1.00  0.62           H  
ATOM   2640  HA  GLU A 170      21.779  -4.449  30.687  1.00  0.62           H  
ATOM   2641 1HB  GLU A 170      20.794  -5.290  28.593  1.00  0.62           H  
ATOM   2642 2HB  GLU A 170      22.137  -6.386  28.392  1.00  0.62           H  
ATOM   2643 1HG  GLU A 170      21.534  -7.622  30.375  1.00  0.62           H  
ATOM   2644 2HG  GLU A 170      20.276  -6.450  30.760  1.00  0.62           H  
ATOM   2645  N   GLU A 171      23.215  -5.880  32.071  1.00  0.62           N  
ATOM   2646  CA  GLU A 171      24.147  -6.596  32.938  1.00  0.62           C  
ATOM   2647  C   GLU A 171      23.925  -8.110  32.949  1.00  0.62           C  
ATOM   2648  O   GLU A 171      22.800  -8.577  32.779  1.00  0.62           O  
ATOM   2649  CB  GLU A 171      24.045  -6.045  34.363  1.00  0.62           C  
ATOM   2650  CG  GLU A 171      24.396  -4.546  34.500  1.00  0.62           C  
ATOM   2651  CD  GLU A 171      25.865  -4.204  34.275  1.00  0.62           C  
ATOM   2652  OE1 GLU A 171      26.706  -4.812  34.891  1.00  0.62           O  
ATOM   2653  OE2 GLU A 171      26.130  -3.317  33.483  1.00  0.62           O  
ATOM   2654  H   GLU A 171      22.387  -5.456  32.467  1.00  0.62           H  
ATOM   2655  HA  GLU A 171      25.143  -6.419  32.573  1.00  0.62           H  
ATOM   2656 1HB  GLU A 171      23.031  -6.187  34.735  1.00  0.62           H  
ATOM   2657 2HB  GLU A 171      24.714  -6.605  35.016  1.00  0.62           H  
ATOM   2658 1HG  GLU A 171      23.800  -3.988  33.776  1.00  0.62           H  
ATOM   2659 2HG  GLU A 171      24.105  -4.213  35.496  1.00  0.62           H  
ATOM   2660  N   GLY A 172      25.000  -8.870  33.210  1.00  0.63           N  
ATOM   2661  CA  GLY A 172      24.907 -10.326  33.374  1.00  0.63           C  
ATOM   2662  C   GLY A 172      24.749 -11.110  32.067  1.00  0.63           C  
ATOM   2663  O   GLY A 172      24.116 -12.169  32.052  1.00  0.63           O  
ATOM   2664  H   GLY A 172      25.904  -8.423  33.301  1.00  0.63           H  
ATOM   2665 1HA  GLY A 172      25.800 -10.678  33.890  1.00  0.63           H  
ATOM   2666 2HA  GLY A 172      24.066 -10.551  34.027  1.00  0.63           H  
ATOM   2667  N   GLY A 173      25.268 -10.572  30.968  1.00  0.64           N  
ATOM   2668  CA  GLY A 173      25.131 -11.217  29.666  1.00  0.64           C  
ATOM   2669  C   GLY A 173      26.423 -11.810  29.108  1.00  0.64           C  
ATOM   2670  O   GLY A 173      27.317 -12.206  29.857  1.00  0.64           O  
ATOM   2671  H   GLY A 173      25.811  -9.712  31.039  1.00  0.64           H  
ATOM   2672 1HA  GLY A 173      24.374 -11.997  29.724  1.00  0.64           H  
ATOM   2673 2HA  GLY A 173      24.754 -10.485  28.978  1.00  0.64           H  
ATOM   2674  N   ASN A 174      26.497 -11.897  27.775  1.00  0.66           N  
ATOM   2675  CA  ASN A 174      27.667 -12.458  27.085  1.00  0.66           C  
ATOM   2676  C   ASN A 174      27.727 -11.934  25.640  1.00  0.66           C  
ATOM   2677  O   ASN A 174      26.910 -11.107  25.247  1.00  0.66           O  
ATOM   2678  CB  ASN A 174      27.705 -13.986  27.182  1.00  0.66           C  
ATOM   2679  CG  ASN A 174      26.550 -14.726  26.577  1.00  0.66           C  
ATOM   2680  OD1 ASN A 174      26.237 -14.618  25.386  1.00  0.66           O  
ATOM   2681  ND2 ASN A 174      25.892 -15.511  27.405  1.00  0.66           N  
ATOM   2682  H   ASN A 174      25.712 -11.551  27.219  1.00  0.66           H  
ATOM   2683  HA  ASN A 174      28.560 -12.099  27.594  1.00  0.66           H  
ATOM   2684 1HB  ASN A 174      28.612 -14.348  26.709  1.00  0.66           H  
ATOM   2685 2HB  ASN A 174      27.775 -14.268  28.231  1.00  0.66           H  
ATOM   2686 1HD2 ASN A 174      25.110 -16.041  27.074  1.00  0.66           H  
ATOM   2687 2HD2 ASN A 174      26.175 -15.580  28.364  1.00  0.66           H  
ATOM   2688  N   HIS A 175      28.680 -12.401  24.835  1.00  0.68           N  
ATOM   2689  CA  HIS A 175      28.784 -11.904  23.454  1.00  0.68           C  
ATOM   2690  C   HIS A 175      27.551 -12.187  22.588  1.00  0.68           C  
ATOM   2691  O   HIS A 175      27.320 -11.516  21.572  1.00  0.68           O  
ATOM   2692  CB  HIS A 175      30.027 -12.457  22.771  1.00  0.68           C  
ATOM   2693  CG  HIS A 175      30.321 -11.827  21.438  1.00  0.68           C  
ATOM   2694  ND1 HIS A 175      30.554 -10.472  21.291  1.00  0.68           N  
ATOM   2695  CD2 HIS A 175      30.469 -12.371  20.203  1.00  0.68           C  
ATOM   2696  CE1 HIS A 175      30.808 -10.212  20.023  1.00  0.68           C  
ATOM   2697  NE2 HIS A 175      30.775 -11.341  19.337  1.00  0.68           N  
ATOM   2698  H   HIS A 175      29.367 -13.075  25.185  1.00  0.68           H  
ATOM   2699  HA  HIS A 175      28.899 -10.820  23.485  1.00  0.68           H  
ATOM   2700 1HB  HIS A 175      30.886 -12.299  23.423  1.00  0.68           H  
ATOM   2701 2HB  HIS A 175      29.921 -13.532  22.636  1.00  0.68           H  
ATOM   2702  HD1 HIS A 175      30.554  -9.758  22.053  1.00  0.68           H  
ATOM   2703  HD2 HIS A 175      30.398 -13.393  19.834  1.00  0.68           H  
ATOM   2704  HE1 HIS A 175      30.986  -9.215  19.697  1.00  0.68           H  
ATOM   2705  N   ALA A 176      26.785 -13.219  22.925  1.00  0.71           N  
ATOM   2706  CA  ALA A 176      25.612 -13.534  22.141  1.00  0.71           C  
ATOM   2707  C   ALA A 176      24.432 -12.804  22.726  1.00  0.71           C  
ATOM   2708  O   ALA A 176      23.903 -13.187  23.770  1.00  0.71           O  
ATOM   2709  CB  ALA A 176      25.342 -15.021  22.120  1.00  0.71           C  
ATOM   2710  H   ALA A 176      26.963 -13.745  23.779  1.00  0.71           H  
ATOM   2711  HA  ALA A 176      25.768 -13.182  21.124  1.00  0.71           H  
ATOM   2712 1HB  ALA A 176      24.454 -15.219  21.522  1.00  0.71           H  
ATOM   2713 2HB  ALA A 176      26.196 -15.540  21.690  1.00  0.71           H  
ATOM   2714 3HB  ALA A 176      25.177 -15.373  23.136  1.00  0.71           H  
ATOM   2715  N   PHE A 177      23.973 -11.763  22.067  1.00  0.73           N  
ATOM   2716  CA  PHE A 177      22.910 -11.037  22.712  1.00  0.73           C  
ATOM   2717  C   PHE A 177      21.634 -11.832  22.574  1.00  0.73           C  
ATOM   2718  O   PHE A 177      20.939 -11.740  21.569  1.00  0.73           O  
ATOM   2719  CB  PHE A 177      22.733  -9.661  22.077  1.00  0.73           C  
ATOM   2720  CG  PHE A 177      21.783  -8.789  22.805  1.00  0.73           C  
ATOM   2721  CD1 PHE A 177      21.479  -9.072  24.104  1.00  0.73           C  
ATOM   2722  CD2 PHE A 177      21.210  -7.674  22.215  1.00  0.73           C  
ATOM   2723  CE1 PHE A 177      20.641  -8.281  24.825  1.00  0.73           C  
ATOM   2724  CE2 PHE A 177      20.369  -6.880  22.941  1.00  0.73           C  
ATOM   2725  CZ  PHE A 177      20.093  -7.189  24.255  1.00  0.73           C  
ATOM   2726  H   PHE A 177      24.393 -11.453  21.208  1.00  0.73           H  
ATOM   2727  HA  PHE A 177      23.149 -10.921  23.770  1.00  0.73           H  
ATOM   2728 1HB  PHE A 177      23.696  -9.155  22.039  1.00  0.73           H  
ATOM   2729 2HB  PHE A 177      22.377  -9.772  21.055  1.00  0.73           H  
ATOM   2730  HD1 PHE A 177      21.923  -9.946  24.561  1.00  0.73           H  
ATOM   2731  HD2 PHE A 177      21.431  -7.430  21.182  1.00  0.73           H  
ATOM   2732  HE1 PHE A 177      20.412  -8.520  25.863  1.00  0.73           H  
ATOM   2733  HE2 PHE A 177      19.920  -6.012  22.495  1.00  0.73           H  
ATOM   2734  HZ  PHE A 177      19.429  -6.565  24.845  1.00  0.73           H  
ATOM   2735  N   VAL A 178      21.331 -12.595  23.614  1.00  0.75           N  
ATOM   2736  CA  VAL A 178      20.165 -13.460  23.634  1.00  0.75           C  
ATOM   2737  C   VAL A 178      18.884 -12.642  23.610  1.00  0.75           C  
ATOM   2738  O   VAL A 178      17.989 -12.890  22.804  1.00  0.75           O  
ATOM   2739  CB  VAL A 178      20.189 -14.365  24.880  1.00  0.75           C  
ATOM   2740  CG1 VAL A 178      18.882 -15.133  24.985  1.00  0.75           C  
ATOM   2741  CG2 VAL A 178      21.369 -15.322  24.784  1.00  0.75           C  
ATOM   2742  H   VAL A 178      22.024 -12.631  24.356  1.00  0.75           H  
ATOM   2743  HA  VAL A 178      20.192 -14.094  22.747  1.00  0.75           H  
ATOM   2744  HB  VAL A 178      20.286 -13.750  25.773  1.00  0.75           H  
ATOM   2745 1HG1 VAL A 178      18.901 -15.764  25.873  1.00  0.75           H  
ATOM   2746 2HG1 VAL A 178      18.052 -14.431  25.057  1.00  0.75           H  
ATOM   2747 3HG1 VAL A 178      18.755 -15.756  24.100  1.00  0.75           H  
ATOM   2748 1HG2 VAL A 178      21.394 -15.961  25.666  1.00  0.75           H  
ATOM   2749 2HG2 VAL A 178      21.266 -15.937  23.892  1.00  0.75           H  
ATOM   2750 3HG2 VAL A 178      22.292 -14.756  24.727  1.00  0.75           H  
ATOM   2751  N   GLY A 179      18.810 -11.599  24.437  1.00  0.76           N  
ATOM   2752  CA  GLY A 179      17.617 -10.743  24.502  1.00  0.76           C  
ATOM   2753  C   GLY A 179      17.550  -9.731  23.353  1.00  0.76           C  
ATOM   2754  O   GLY A 179      17.301  -8.550  23.558  1.00  0.76           O  
ATOM   2755  H   GLY A 179      19.589 -11.408  25.049  1.00  0.76           H  
ATOM   2756 1HA  GLY A 179      16.722 -11.367  24.489  1.00  0.76           H  
ATOM   2757 2HA  GLY A 179      17.610 -10.209  25.452  1.00  0.76           H  
ATOM   2758  N   PHE A 180      17.770 -10.212  22.141  1.00  0.75           N  
ATOM   2759  CA  PHE A 180      17.737  -9.413  20.929  1.00  0.75           C  
ATOM   2760  C   PHE A 180      16.287  -9.099  20.615  1.00  0.75           C  
ATOM   2761  O   PHE A 180      15.931  -7.964  20.302  1.00  0.75           O  
ATOM   2762  CB  PHE A 180      18.481 -10.158  19.811  1.00  0.75           C  
ATOM   2763  CG  PHE A 180      18.713  -9.436  18.495  1.00  0.75           C  
ATOM   2764  CD1 PHE A 180      19.260  -8.155  18.453  1.00  0.75           C  
ATOM   2765  CD2 PHE A 180      18.483 -10.085  17.290  1.00  0.75           C  
ATOM   2766  CE1 PHE A 180      19.516  -7.541  17.234  1.00  0.75           C  
ATOM   2767  CE2 PHE A 180      18.758  -9.466  16.079  1.00  0.75           C  
ATOM   2768  CZ  PHE A 180      19.266  -8.198  16.055  1.00  0.75           C  
ATOM   2769  H   PHE A 180      17.949 -11.207  22.073  1.00  0.75           H  
ATOM   2770  HA  PHE A 180      18.260  -8.473  21.113  1.00  0.75           H  
ATOM   2771 1HB  PHE A 180      19.451 -10.448  20.187  1.00  0.75           H  
ATOM   2772 2HB  PHE A 180      17.944 -11.081  19.591  1.00  0.75           H  
ATOM   2773  HD1 PHE A 180      19.475  -7.636  19.389  1.00  0.75           H  
ATOM   2774  HD2 PHE A 180      18.084 -11.101  17.303  1.00  0.75           H  
ATOM   2775  HE1 PHE A 180      19.922  -6.534  17.208  1.00  0.75           H  
ATOM   2776  HE2 PHE A 180      18.570  -9.989  15.145  1.00  0.75           H  
ATOM   2777  HZ  PHE A 180      19.473  -7.718  15.107  1.00  0.75           H  
ATOM   2778  N   ASP A 181      15.426 -10.107  20.799  1.00  0.74           N  
ATOM   2779  CA  ASP A 181      14.000  -9.985  20.507  1.00  0.74           C  
ATOM   2780  C   ASP A 181      13.356  -8.846  21.285  1.00  0.74           C  
ATOM   2781  O   ASP A 181      12.485  -8.132  20.781  1.00  0.74           O  
ATOM   2782  CB  ASP A 181      13.244 -11.258  20.903  1.00  0.74           C  
ATOM   2783  CG  ASP A 181      13.520 -12.488  20.051  1.00  0.74           C  
ATOM   2784  OD1 ASP A 181      14.099 -12.365  19.012  1.00  0.74           O  
ATOM   2785  OD2 ASP A 181      13.131 -13.556  20.463  1.00  0.74           O  
ATOM   2786  H   ASP A 181      15.790 -10.997  21.108  1.00  0.74           H  
ATOM   2787  HA  ASP A 181      13.883  -9.797  19.458  1.00  0.74           H  
ATOM   2788 1HB  ASP A 181      13.487 -11.500  21.941  1.00  0.74           H  
ATOM   2789 2HB  ASP A 181      12.174 -11.055  20.872  1.00  0.74           H  
ATOM   2790  N   ASP A 182      13.831  -8.647  22.509  1.00  0.72           N  
ATOM   2791  CA  ASP A 182      13.302  -7.639  23.417  1.00  0.72           C  
ATOM   2792  C   ASP A 182      13.449  -6.221  22.868  1.00  0.72           C  
ATOM   2793  O   ASP A 182      12.732  -5.310  23.289  1.00  0.72           O  
ATOM   2794  CB  ASP A 182      14.007  -7.738  24.766  1.00  0.72           C  
ATOM   2795  CG  ASP A 182      13.632  -9.005  25.553  1.00  0.72           C  
ATOM   2796  OD1 ASP A 182      12.686  -9.666  25.186  1.00  0.72           O  
ATOM   2797  OD2 ASP A 182      14.314  -9.309  26.502  1.00  0.72           O  
ATOM   2798  H   ASP A 182      14.582  -9.242  22.829  1.00  0.72           H  
ATOM   2799  HA  ASP A 182      12.241  -7.837  23.564  1.00  0.72           H  
ATOM   2800 1HB  ASP A 182      15.089  -7.724  24.610  1.00  0.72           H  
ATOM   2801 2HB  ASP A 182      13.760  -6.863  25.367  1.00  0.72           H  
ATOM   2802  N   HIS A 183      14.394  -6.025  21.951  1.00  0.70           N  
ATOM   2803  CA  HIS A 183      14.656  -4.723  21.377  1.00  0.70           C  
ATOM   2804  C   HIS A 183      14.218  -4.616  19.922  1.00  0.70           C  
ATOM   2805  O   HIS A 183      14.508  -3.614  19.272  1.00  0.70           O  
ATOM   2806  CB  HIS A 183      16.151  -4.425  21.493  1.00  0.70           C  
ATOM   2807  CG  HIS A 183      16.584  -4.301  22.897  1.00  0.70           C  
ATOM   2808  ND1 HIS A 183      16.316  -3.194  23.670  1.00  0.70           N  
ATOM   2809  CD2 HIS A 183      17.226  -5.157  23.684  1.00  0.70           C  
ATOM   2810  CE1 HIS A 183      16.792  -3.380  24.874  1.00  0.70           C  
ATOM   2811  NE2 HIS A 183      17.358  -4.567  24.919  1.00  0.70           N  
ATOM   2812  H   HIS A 183      14.941  -6.813  21.604  1.00  0.70           H  
ATOM   2813  HA  HIS A 183      14.117  -3.962  21.939  1.00  0.70           H  
ATOM   2814 1HB  HIS A 183      16.722  -5.231  21.021  1.00  0.70           H  
ATOM   2815 2HB  HIS A 183      16.386  -3.496  20.971  1.00  0.70           H  
ATOM   2816  HD1 HIS A 183      15.821  -2.353  23.384  1.00  0.70           H  
ATOM   2817  HD2 HIS A 183      17.601  -6.143  23.496  1.00  0.70           H  
ATOM   2818  HE1 HIS A 183      16.670  -2.612  25.631  1.00  0.70           H  
ATOM   2819  N   PHE A 184      13.496  -5.610  19.399  1.00  0.68           N  
ATOM   2820  CA  PHE A 184      13.133  -5.536  17.985  1.00  0.68           C  
ATOM   2821  C   PHE A 184      12.272  -4.357  17.594  1.00  0.68           C  
ATOM   2822  O   PHE A 184      12.526  -3.720  16.571  1.00  0.68           O  
ATOM   2823  CB  PHE A 184      12.438  -6.790  17.529  1.00  0.68           C  
ATOM   2824  CG  PHE A 184      13.345  -7.853  17.221  1.00  0.68           C  
ATOM   2825  CD1 PHE A 184      14.636  -7.551  17.023  1.00  0.68           C  
ATOM   2826  CD2 PHE A 184      12.932  -9.148  17.096  1.00  0.68           C  
ATOM   2827  CE1 PHE A 184      15.519  -8.487  16.722  1.00  0.68           C  
ATOM   2828  CE2 PHE A 184      13.828 -10.121  16.780  1.00  0.68           C  
ATOM   2829  CZ  PHE A 184      15.132  -9.787  16.596  1.00  0.68           C  
ATOM   2830  H   PHE A 184      13.224  -6.422  19.956  1.00  0.68           H  
ATOM   2831  HA  PHE A 184      14.059  -5.454  17.419  1.00  0.68           H  
ATOM   2832 1HB  PHE A 184      11.735  -7.136  18.289  1.00  0.68           H  
ATOM   2833 2HB  PHE A 184      11.896  -6.561  16.651  1.00  0.68           H  
ATOM   2834  HD1 PHE A 184      14.946  -6.528  17.117  1.00  0.68           H  
ATOM   2835  HD2 PHE A 184      11.893  -9.396  17.259  1.00  0.68           H  
ATOM   2836  HE1 PHE A 184      16.531  -8.192  16.578  1.00  0.68           H  
ATOM   2837  HE2 PHE A 184      13.503 -11.159  16.686  1.00  0.68           H  
ATOM   2838  HZ  PHE A 184      15.853 -10.551  16.349  1.00  0.68           H  
ATOM   2839  N   THR A 185      11.295  -4.003  18.418  1.00  0.66           N  
ATOM   2840  CA  THR A 185      10.468  -2.865  18.065  1.00  0.66           C  
ATOM   2841  C   THR A 185      11.343  -1.627  18.006  1.00  0.66           C  
ATOM   2842  O   THR A 185      11.249  -0.827  17.074  1.00  0.66           O  
ATOM   2843  CB  THR A 185       9.340  -2.636  19.079  1.00  0.66           C  
ATOM   2844  OG1 THR A 185       8.472  -3.777  19.113  1.00  0.66           O  
ATOM   2845  CG2 THR A 185       8.549  -1.398  18.684  1.00  0.66           C  
ATOM   2846  H   THR A 185      11.119  -4.535  19.260  1.00  0.66           H  
ATOM   2847  HA  THR A 185      10.033  -3.029  17.078  1.00  0.66           H  
ATOM   2848  HB  THR A 185       9.767  -2.487  20.070  1.00  0.66           H  
ATOM   2849  HG1 THR A 185       7.733  -3.598  19.702  1.00  0.66           H  
ATOM   2850 1HG2 THR A 185       7.750  -1.225  19.403  1.00  0.66           H  
ATOM   2851 2HG2 THR A 185       9.213  -0.530  18.668  1.00  0.66           H  
ATOM   2852 3HG2 THR A 185       8.119  -1.539  17.693  1.00  0.66           H  
ATOM   2853  N   GLN A 186      12.214  -1.487  19.009  1.00  0.65           N  
ATOM   2854  CA  GLN A 186      13.075  -0.324  19.111  1.00  0.65           C  
ATOM   2855  C   GLN A 186      14.039  -0.259  17.944  1.00  0.65           C  
ATOM   2856  O   GLN A 186      14.230   0.803  17.375  1.00  0.65           O  
ATOM   2857  CB  GLN A 186      13.867  -0.367  20.407  1.00  0.65           C  
ATOM   2858  CG  GLN A 186      13.060  -0.186  21.652  1.00  0.65           C  
ATOM   2859  CD  GLN A 186      13.918  -0.383  22.876  1.00  0.65           C  
ATOM   2860  OE1 GLN A 186      15.019  -0.936  22.761  1.00  0.65           O  
ATOM   2861  NE2 GLN A 186      13.440   0.056  24.035  1.00  0.65           N  
ATOM   2862  H   GLN A 186      12.264  -2.206  19.715  1.00  0.65           H  
ATOM   2863  HA  GLN A 186      12.456   0.573  19.094  1.00  0.65           H  
ATOM   2864 1HB  GLN A 186      14.397  -1.316  20.478  1.00  0.65           H  
ATOM   2865 2HB  GLN A 186      14.601   0.403  20.384  1.00  0.65           H  
ATOM   2866 1HG  GLN A 186      12.648   0.823  21.669  1.00  0.65           H  
ATOM   2867 2HG  GLN A 186      12.260  -0.927  21.665  1.00  0.65           H  
ATOM   2868 1HE2 GLN A 186      13.974  -0.049  24.874  1.00  0.65           H  
ATOM   2869 2HE2 GLN A 186      12.542   0.497  24.071  1.00  0.65           H  
ATOM   2870  N   ILE A 187      14.584  -1.399  17.520  1.00  0.65           N  
ATOM   2871  CA  ILE A 187      15.507  -1.398  16.393  1.00  0.65           C  
ATOM   2872  C   ILE A 187      14.838  -0.890  15.137  1.00  0.65           C  
ATOM   2873  O   ILE A 187      15.377  -0.045  14.423  1.00  0.65           O  
ATOM   2874  CB  ILE A 187      16.101  -2.801  16.139  1.00  0.65           C  
ATOM   2875  CG1 ILE A 187      17.061  -3.170  17.263  1.00  0.65           C  
ATOM   2876  CG2 ILE A 187      16.758  -2.901  14.752  1.00  0.65           C  
ATOM   2877  CD1 ILE A 187      17.503  -4.616  17.247  1.00  0.65           C  
ATOM   2878  H   ILE A 187      14.392  -2.266  18.016  1.00  0.65           H  
ATOM   2879  HA  ILE A 187      16.328  -0.730  16.629  1.00  0.65           H  
ATOM   2880  HB  ILE A 187      15.284  -3.525  16.182  1.00  0.65           H  
ATOM   2881 1HG1 ILE A 187      17.913  -2.544  17.182  1.00  0.65           H  
ATOM   2882 2HG1 ILE A 187      16.586  -2.963  18.214  1.00  0.65           H  
ATOM   2883 1HG2 ILE A 187      17.127  -3.913  14.609  1.00  0.65           H  
ATOM   2884 2HG2 ILE A 187      16.024  -2.674  13.984  1.00  0.65           H  
ATOM   2885 3HG2 ILE A 187      17.578  -2.207  14.673  1.00  0.65           H  
ATOM   2886 1HD1 ILE A 187      18.185  -4.797  18.072  1.00  0.65           H  
ATOM   2887 2HD1 ILE A 187      16.648  -5.252  17.355  1.00  0.65           H  
ATOM   2888 3HD1 ILE A 187      18.006  -4.835  16.305  1.00  0.65           H  
ATOM   2889  N   ILE A 188      13.630  -1.345  14.888  1.00  0.66           N  
ATOM   2890  CA  ILE A 188      12.967  -0.902  13.688  1.00  0.66           C  
ATOM   2891  C   ILE A 188      12.610   0.585  13.772  1.00  0.66           C  
ATOM   2892  O   ILE A 188      12.831   1.334  12.805  1.00  0.66           O  
ATOM   2893  CB  ILE A 188      11.753  -1.795  13.446  1.00  0.66           C  
ATOM   2894  CG1 ILE A 188      12.290  -3.203  13.242  1.00  0.66           C  
ATOM   2895  CG2 ILE A 188      10.962  -1.340  12.262  1.00  0.66           C  
ATOM   2896  CD1 ILE A 188      13.304  -3.279  12.137  1.00  0.66           C  
ATOM   2897  H   ILE A 188      13.197  -2.030  15.509  1.00  0.66           H  
ATOM   2898  HA  ILE A 188      13.644  -1.031  12.850  1.00  0.66           H  
ATOM   2899  HB  ILE A 188      11.119  -1.799  14.340  1.00  0.66           H  
ATOM   2900 1HG1 ILE A 188      12.768  -3.530  14.157  1.00  0.66           H  
ATOM   2901 2HG1 ILE A 188      11.465  -3.881  13.019  1.00  0.66           H  
ATOM   2902 1HG2 ILE A 188      10.127  -2.002  12.105  1.00  0.66           H  
ATOM   2903 2HG2 ILE A 188      10.591  -0.325  12.423  1.00  0.66           H  
ATOM   2904 3HG2 ILE A 188      11.589  -1.359  11.398  1.00  0.66           H  
ATOM   2905 1HD1 ILE A 188      13.673  -4.290  12.059  1.00  0.66           H  
ATOM   2906 2HD1 ILE A 188      12.853  -2.974  11.196  1.00  0.66           H  
ATOM   2907 3HD1 ILE A 188      14.134  -2.620  12.368  1.00  0.66           H  
ATOM   2908  N   GLU A 189      12.122   1.041  14.932  1.00  0.68           N  
ATOM   2909  CA  GLU A 189      11.815   2.459  15.093  1.00  0.68           C  
ATOM   2910  C   GLU A 189      13.077   3.332  14.999  1.00  0.68           C  
ATOM   2911  O   GLU A 189      13.066   4.375  14.343  1.00  0.68           O  
ATOM   2912  CB  GLU A 189      11.109   2.719  16.435  1.00  0.68           C  
ATOM   2913  CG  GLU A 189       9.665   2.177  16.525  1.00  0.68           C  
ATOM   2914  CD  GLU A 189       9.002   2.433  17.874  1.00  0.68           C  
ATOM   2915  OE1 GLU A 189       9.656   2.931  18.761  1.00  0.68           O  
ATOM   2916  OE2 GLU A 189       7.838   2.128  18.006  1.00  0.68           O  
ATOM   2917  H   GLU A 189      11.952   0.394  15.706  1.00  0.68           H  
ATOM   2918  HA  GLU A 189      11.140   2.753  14.289  1.00  0.68           H  
ATOM   2919 1HB  GLU A 189      11.687   2.253  17.236  1.00  0.68           H  
ATOM   2920 2HB  GLU A 189      11.083   3.790  16.631  1.00  0.68           H  
ATOM   2921 1HG  GLU A 189       9.067   2.645  15.744  1.00  0.68           H  
ATOM   2922 2HG  GLU A 189       9.682   1.105  16.332  1.00  0.68           H  
ATOM   2923  N   PHE A 190      14.191   2.858  15.577  1.00  0.73           N  
ATOM   2924  CA  PHE A 190      15.467   3.580  15.606  1.00  0.73           C  
ATOM   2925  C   PHE A 190      15.951   3.842  14.206  1.00  0.73           C  
ATOM   2926  O   PHE A 190      16.410   4.935  13.872  1.00  0.73           O  
ATOM   2927  CB  PHE A 190      16.569   2.738  16.271  1.00  0.73           C  
ATOM   2928  CG  PHE A 190      16.541   2.592  17.762  1.00  0.73           C  
ATOM   2929  CD1 PHE A 190      15.825   3.452  18.567  1.00  0.73           C  
ATOM   2930  CD2 PHE A 190      17.267   1.561  18.361  1.00  0.73           C  
ATOM   2931  CE1 PHE A 190      15.833   3.290  19.945  1.00  0.73           C  
ATOM   2932  CE2 PHE A 190      17.281   1.395  19.723  1.00  0.73           C  
ATOM   2933  CZ  PHE A 190      16.564   2.264  20.522  1.00  0.73           C  
ATOM   2934  H   PHE A 190      14.137   1.981  16.075  1.00  0.73           H  
ATOM   2935  HA  PHE A 190      15.337   4.526  16.130  1.00  0.73           H  
ATOM   2936 1HB  PHE A 190      16.527   1.738  15.855  1.00  0.73           H  
ATOM   2937 2HB  PHE A 190      17.519   3.130  15.988  1.00  0.73           H  
ATOM   2938  HD1 PHE A 190      15.257   4.259  18.109  1.00  0.73           H  
ATOM   2939  HD2 PHE A 190      17.831   0.885  17.733  1.00  0.73           H  
ATOM   2940  HE1 PHE A 190      15.265   3.973  20.573  1.00  0.73           H  
ATOM   2941  HE2 PHE A 190      17.855   0.586  20.172  1.00  0.73           H  
ATOM   2942  HZ  PHE A 190      16.571   2.138  21.604  1.00  0.73           H  
ATOM   2943  N   LEU A 191      15.765   2.850  13.358  1.00  0.80           N  
ATOM   2944  CA  LEU A 191      16.217   2.915  11.994  1.00  0.80           C  
ATOM   2945  C   LEU A 191      15.289   3.698  11.057  1.00  0.80           C  
ATOM   2946  O   LEU A 191      15.597   3.849   9.873  1.00  0.80           O  
ATOM   2947  CB  LEU A 191      16.374   1.489  11.487  1.00  0.80           C  
ATOM   2948  CG  LEU A 191      17.447   0.654  12.161  1.00  0.80           C  
ATOM   2949  CD1 LEU A 191      17.358  -0.742  11.650  1.00  0.80           C  
ATOM   2950  CD2 LEU A 191      18.799   1.237  11.900  1.00  0.80           C  
ATOM   2951  H   LEU A 191      15.361   1.974  13.698  1.00  0.80           H  
ATOM   2952  HA  LEU A 191      17.186   3.394  11.999  1.00  0.80           H  
ATOM   2953 1HB  LEU A 191      15.423   0.970  11.633  1.00  0.80           H  
ATOM   2954 2HB  LEU A 191      16.598   1.532  10.443  1.00  0.80           H  
ATOM   2955  HG  LEU A 191      17.284   0.634  13.226  1.00  0.80           H  
ATOM   2956 1HD1 LEU A 191      18.099  -1.313  12.145  1.00  0.80           H  
ATOM   2957 2HD1 LEU A 191      16.372  -1.146  11.877  1.00  0.80           H  
ATOM   2958 3HD1 LEU A 191      17.527  -0.770  10.583  1.00  0.80           H  
ATOM   2959 1HD2 LEU A 191      19.544   0.618  12.374  1.00  0.80           H  
ATOM   2960 2HD2 LEU A 191      18.995   1.269  10.852  1.00  0.80           H  
ATOM   2961 3HD2 LEU A 191      18.846   2.248  12.307  1.00  0.80           H  
ATOM   2962  N   GLY A 192      14.122   4.138  11.549  1.00  0.90           N  
ATOM   2963  CA  GLY A 192      13.173   4.872  10.716  1.00  0.90           C  
ATOM   2964  C   GLY A 192      12.454   3.956   9.728  1.00  0.90           C  
ATOM   2965  O   GLY A 192      11.870   4.406   8.736  1.00  0.90           O  
ATOM   2966  H   GLY A 192      13.895   4.016  12.536  1.00  0.90           H  
ATOM   2967 1HA  GLY A 192      12.441   5.357  11.361  1.00  0.90           H  
ATOM   2968 2HA  GLY A 192      13.698   5.658  10.177  1.00  0.90           H  
ATOM   2969  N   LEU A 193      12.495   2.661   9.979  1.00  1.02           N  
ATOM   2970  CA  LEU A 193      11.936   1.709   9.042  1.00  1.02           C  
ATOM   2971  C   LEU A 193      10.460   1.467   9.241  1.00  1.02           C  
ATOM   2972  O   LEU A 193      10.061   0.425   9.742  1.00  1.02           O  
ATOM   2973  CB  LEU A 193      12.706   0.411   9.142  1.00  1.02           C  
ATOM   2974  CG  LEU A 193      14.160   0.488   8.800  1.00  1.02           C  
ATOM   2975  CD1 LEU A 193      14.759  -0.825   9.070  1.00  1.02           C  
ATOM   2976  CD2 LEU A 193      14.350   0.837   7.367  1.00  1.02           C  
ATOM   2977  H   LEU A 193      12.906   2.319  10.849  1.00  1.02           H  
ATOM   2978  HA  LEU A 193      12.074   2.104   8.037  1.00  1.02           H  
ATOM   2979 1HB  LEU A 193      12.656   0.077  10.163  1.00  1.02           H  
ATOM   2980 2HB  LEU A 193      12.242  -0.325   8.497  1.00  1.02           H  
ATOM   2981  HG  LEU A 193      14.622   1.236   9.399  1.00  1.02           H  
ATOM   2982 1HD1 LEU A 193      15.822  -0.805   8.834  1.00  1.02           H  
ATOM   2983 2HD1 LEU A 193      14.617  -1.067  10.118  1.00  1.02           H  
ATOM   2984 3HD1 LEU A 193      14.260  -1.558   8.450  1.00  1.02           H  
ATOM   2985 1HD2 LEU A 193      15.406   0.884   7.142  1.00  1.02           H  
ATOM   2986 2HD2 LEU A 193      13.893   0.066   6.760  1.00  1.02           H  
ATOM   2987 3HD2 LEU A 193      13.893   1.806   7.161  1.00  1.02           H  
ATOM   2988  N   ARG A 194       9.663   2.443   8.834  1.00  1.16           N  
ATOM   2989  CA  ARG A 194       8.208   2.398   8.973  1.00  1.16           C  
ATOM   2990  C   ARG A 194       7.812   2.406  10.449  1.00  1.16           C  
ATOM   2991  O   ARG A 194       8.147   3.343  11.176  1.00  1.16           O  
ATOM   2992  OXT ARG A 194       7.021   1.566  10.871  1.00  1.16           O  
ATOM   2993  CB  ARG A 194       7.613   1.158   8.276  1.00  1.16           C  
ATOM   2994  CG  ARG A 194       7.879   1.054   6.755  1.00  1.16           C  
ATOM   2995  CD  ARG A 194       7.097   2.065   5.976  1.00  1.16           C  
ATOM   2996  NE  ARG A 194       5.663   1.798   6.042  1.00  1.16           N  
ATOM   2997  CZ  ARG A 194       4.684   2.714   5.948  1.00  1.16           C  
ATOM   2998  NH1 ARG A 194       4.957   3.995   5.794  1.00  1.16           N  
ATOM   2999  NH2 ARG A 194       3.441   2.294   6.028  1.00  1.16           N  
ATOM   3000  H   ARG A 194      10.130   3.266   8.450  1.00  1.16           H  
ATOM   3001  HA  ARG A 194       7.790   3.287   8.500  1.00  1.16           H  
ATOM   3002 1HB  ARG A 194       7.936   0.233   8.739  1.00  1.16           H  
ATOM   3003 2HB  ARG A 194       6.529   1.190   8.389  1.00  1.16           H  
ATOM   3004 1HG  ARG A 194       8.933   1.217   6.567  1.00  1.16           H  
ATOM   3005 2HG  ARG A 194       7.598   0.055   6.400  1.00  1.16           H  
ATOM   3006 1HD  ARG A 194       7.280   3.062   6.371  1.00  1.16           H  
ATOM   3007 2HD  ARG A 194       7.400   2.023   4.926  1.00  1.16           H  
ATOM   3008  HE  ARG A 194       5.353   0.819   6.144  1.00  1.16           H  
ATOM   3009 1HH1 ARG A 194       5.918   4.301   5.738  1.00  1.16           H  
ATOM   3010 2HH1 ARG A 194       4.207   4.667   5.733  1.00  1.16           H  
ATOM   3011 1HH2 ARG A 194       3.285   1.278   6.146  1.00  1.16           H  
ATOM   3012 2HH2 ARG A 194       2.672   2.940   5.985  1.00  1.16           H  
TER    3013
ENDMDL

REMARK ID 668090 MODEL 4 2025-05-03_00000032_full_19
PFRMAT TS
TARGET 2025-05-03_00000032_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.832  -0.612  -1.779  1.00  4.14           N  
ATOM      2  CA  GLY A   1       3.759   0.482  -1.510  1.00  4.14           C  
ATOM      3  C   GLY A   1       3.123   1.602  -0.674  1.00  4.14           C  
ATOM      4  O   GLY A   1       2.980   2.718  -1.166  1.00  4.14           O  
ATOM      5  H   GLY A   1       2.591  -0.826  -2.737  1.00  4.14           H  
ATOM      6 1HA  GLY A   1       4.657   0.102  -1.027  1.00  4.14           H  
ATOM      7 2HA  GLY A   1       4.085   0.899  -2.462  1.00  4.14           H  
ATOM      8  N   PRO A   2       2.753   1.341   0.598  1.00  3.13           N  
ATOM      9  CA  PRO A   2       2.135   2.272   1.539  1.00  3.13           C  
ATOM     10  C   PRO A   2       3.079   3.362   2.035  1.00  3.13           C  
ATOM     11  O   PRO A   2       2.644   4.332   2.658  1.00  3.13           O  
ATOM     12  CB  PRO A   2       1.732   1.360   2.701  1.00  3.13           C  
ATOM     13  CG  PRO A   2       2.716   0.215   2.646  1.00  3.13           C  
ATOM     14  CD  PRO A   2       2.975  -0.011   1.169  1.00  3.13           C  
ATOM     15  HA  PRO A   2       1.246   2.720   1.066  1.00  3.13           H  
ATOM     16 1HB  PRO A   2       1.796   1.916   3.652  1.00  3.13           H  
ATOM     17 2HB  PRO A   2       0.689   1.038   2.584  1.00  3.13           H  
ATOM     18 1HG  PRO A   2       3.632   0.492   3.202  1.00  3.13           H  
ATOM     19 2HG  PRO A   2       2.298  -0.667   3.153  1.00  3.13           H  
ATOM     20 1HD  PRO A   2       4.004  -0.352   1.034  1.00  3.13           H  
ATOM     21 2HD  PRO A   2       2.239  -0.727   0.779  1.00  3.13           H  
ATOM     22  N   GLY A   3       4.374   3.184   1.799  1.00  2.23           N  
ATOM     23  CA  GLY A   3       5.363   4.111   2.315  1.00  2.23           C  
ATOM     24  C   GLY A   3       5.814   3.642   3.687  1.00  2.23           C  
ATOM     25  O   GLY A   3       5.792   2.445   3.974  1.00  2.23           O  
ATOM     26  H   GLY A   3       4.683   2.387   1.268  1.00  2.23           H  
ATOM     27 1HA  GLY A   3       6.215   4.157   1.637  1.00  2.23           H  
ATOM     28 2HA  GLY A   3       4.939   5.111   2.381  1.00  2.23           H  
ATOM     29  N   MET A   4       6.301   4.571   4.496  1.00  1.56           N  
ATOM     30  CA  MET A   4       6.862   4.236   5.801  1.00  1.56           C  
ATOM     31  C   MET A   4       6.635   5.317   6.838  1.00  1.56           C  
ATOM     32  O   MET A   4       6.376   6.476   6.502  1.00  1.56           O  
ATOM     33  CB  MET A   4       8.359   3.998   5.710  1.00  1.56           C  
ATOM     34  CG  MET A   4       9.145   5.218   5.203  1.00  1.56           C  
ATOM     35  SD  MET A   4       9.354   6.507   6.470  1.00  1.56           S  
ATOM     36  CE  MET A   4      10.294   5.672   7.732  1.00  1.56           C  
ATOM     37  H   MET A   4       6.282   5.535   4.200  1.00  1.56           H  
ATOM     38  HA  MET A   4       6.376   3.330   6.165  1.00  1.56           H  
ATOM     39 1HB  MET A   4       8.742   3.725   6.695  1.00  1.56           H  
ATOM     40 2HB  MET A   4       8.553   3.160   5.039  1.00  1.56           H  
ATOM     41 1HG  MET A   4      10.133   4.898   4.874  1.00  1.56           H  
ATOM     42 2HG  MET A   4       8.629   5.655   4.350  1.00  1.56           H  
ATOM     43 1HE  MET A   4      10.468   6.357   8.554  1.00  1.56           H  
ATOM     44 2HE  MET A   4       9.740   4.807   8.097  1.00  1.56           H  
ATOM     45 3HE  MET A   4      11.251   5.349   7.325  1.00  1.56           H  
ATOM     46  N   ALA A   5       6.798   4.940   8.101  1.00  1.11           N  
ATOM     47  CA  ALA A   5       6.734   5.905   9.197  1.00  1.11           C  
ATOM     48  C   ALA A   5       7.634   5.454  10.346  1.00  1.11           C  
ATOM     49  O   ALA A   5       7.990   4.277  10.413  1.00  1.11           O  
ATOM     50  CB  ALA A   5       5.306   6.068   9.650  1.00  1.11           C  
ATOM     51  H   ALA A   5       6.954   3.948   8.289  1.00  1.11           H  
ATOM     52  HA  ALA A   5       7.105   6.863   8.834  1.00  1.11           H  
ATOM     53 1HB  ALA A   5       5.277   6.799  10.413  1.00  1.11           H  
ATOM     54 2HB  ALA A   5       4.698   6.406   8.812  1.00  1.11           H  
ATOM     55 3HB  ALA A   5       4.925   5.127  10.020  1.00  1.11           H  
ATOM     56  N   THR A   6       8.015   6.376  11.233  1.00  0.84           N  
ATOM     57  CA  THR A   6       8.864   6.019  12.372  1.00  0.84           C  
ATOM     58  C   THR A   6       8.241   6.337  13.739  1.00  0.84           C  
ATOM     59  O   THR A   6       7.608   7.381  13.926  1.00  0.84           O  
ATOM     60  CB  THR A   6      10.249   6.711  12.249  1.00  0.84           C  
ATOM     61  OG1 THR A   6      10.876   6.282  11.024  1.00  0.84           O  
ATOM     62  CG2 THR A   6      11.166   6.336  13.427  1.00  0.84           C  
ATOM     63  H   THR A   6       7.745   7.357  11.119  1.00  0.84           H  
ATOM     64  HA  THR A   6       9.034   4.945  12.339  1.00  0.84           H  
ATOM     65  HB  THR A   6      10.106   7.794  12.212  1.00  0.84           H  
ATOM     66  HG1 THR A   6      11.409   7.014  10.611  1.00  0.84           H  
ATOM     67 1HG2 THR A   6      12.131   6.822  13.306  1.00  0.84           H  
ATOM     68 2HG2 THR A   6      10.730   6.653  14.367  1.00  0.84           H  
ATOM     69 3HG2 THR A   6      11.299   5.257  13.436  1.00  0.84           H  
ATOM     70  N   LEU A   7       8.404   5.403  14.672  1.00  0.69           N  
ATOM     71  CA  LEU A   7       7.984   5.570  16.056  1.00  0.69           C  
ATOM     72  C   LEU A   7       9.205   5.510  16.973  1.00  0.69           C  
ATOM     73  O   LEU A   7       9.967   4.546  16.929  1.00  0.69           O  
ATOM     74  CB  LEU A   7       6.972   4.477  16.462  1.00  0.69           C  
ATOM     75  CG  LEU A   7       6.324   4.611  17.874  1.00  0.69           C  
ATOM     76  CD1 LEU A   7       4.960   3.981  17.848  1.00  0.69           C  
ATOM     77  CD2 LEU A   7       7.176   3.889  18.916  1.00  0.69           C  
ATOM     78  H   LEU A   7       8.890   4.550  14.407  1.00  0.69           H  
ATOM     79  HA  LEU A   7       7.512   6.544  16.167  1.00  0.69           H  
ATOM     80 1HB  LEU A   7       6.182   4.446  15.736  1.00  0.69           H  
ATOM     81 2HB  LEU A   7       7.488   3.514  16.432  1.00  0.69           H  
ATOM     82  HG  LEU A   7       6.231   5.672  18.134  1.00  0.69           H  
ATOM     83 1HD1 LEU A   7       4.490   4.068  18.818  1.00  0.69           H  
ATOM     84 2HD1 LEU A   7       4.357   4.483  17.115  1.00  0.69           H  
ATOM     85 3HD1 LEU A   7       5.055   2.942  17.591  1.00  0.69           H  
ATOM     86 1HD2 LEU A   7       6.717   3.986  19.898  1.00  0.69           H  
ATOM     87 2HD2 LEU A   7       7.243   2.838  18.654  1.00  0.69           H  
ATOM     88 3HD2 LEU A   7       8.164   4.320  18.944  1.00  0.69           H  
ATOM     89  N   LEU A   8       9.395   6.543  17.776  1.00  0.62           N  
ATOM     90  CA  LEU A   8      10.485   6.596  18.745  1.00  0.62           C  
ATOM     91  C   LEU A   8       9.946   6.203  20.097  1.00  0.62           C  
ATOM     92  O   LEU A   8       8.940   6.756  20.529  1.00  0.62           O  
ATOM     93  CB  LEU A   8      11.106   7.997  18.783  1.00  0.62           C  
ATOM     94  CG  LEU A   8      12.151   8.271  19.858  1.00  0.62           C  
ATOM     95  CD1 LEU A   8      13.330   7.376  19.652  1.00  0.62           C  
ATOM     96  CD2 LEU A   8      12.567   9.751  19.764  1.00  0.62           C  
ATOM     97  H   LEU A   8       8.736   7.319  17.729  1.00  0.62           H  
ATOM     98  HA  LEU A   8      11.253   5.882  18.458  1.00  0.62           H  
ATOM     99 1HB  LEU A   8      11.579   8.182  17.825  1.00  0.62           H  
ATOM    100 2HB  LEU A   8      10.311   8.700  18.907  1.00  0.62           H  
ATOM    101  HG  LEU A   8      11.734   8.069  20.845  1.00  0.62           H  
ATOM    102 1HD1 LEU A   8      14.077   7.580  20.411  1.00  0.62           H  
ATOM    103 2HD1 LEU A   8      13.010   6.350  19.729  1.00  0.62           H  
ATOM    104 3HD1 LEU A   8      13.739   7.540  18.684  1.00  0.62           H  
ATOM    105 1HD2 LEU A   8      13.311   9.970  20.517  1.00  0.62           H  
ATOM    106 2HD2 LEU A   8      12.986   9.952  18.776  1.00  0.62           H  
ATOM    107 3HD2 LEU A   8      11.696  10.379  19.923  1.00  0.62           H  
ATOM    108  N   TYR A   9      10.540   5.193  20.721  1.00  0.59           N  
ATOM    109  CA  TYR A   9      10.044   4.753  22.013  1.00  0.59           C  
ATOM    110  C   TYR A   9      11.068   5.035  23.091  1.00  0.59           C  
ATOM    111  O   TYR A   9      12.215   4.606  22.986  1.00  0.59           O  
ATOM    112  CB  TYR A   9       9.715   3.278  22.007  1.00  0.59           C  
ATOM    113  CG  TYR A   9       9.129   2.798  23.315  1.00  0.59           C  
ATOM    114  CD1 TYR A   9       7.764   2.816  23.491  1.00  0.59           C  
ATOM    115  CD2 TYR A   9       9.950   2.390  24.351  1.00  0.59           C  
ATOM    116  CE1 TYR A   9       7.212   2.425  24.684  1.00  0.59           C  
ATOM    117  CE2 TYR A   9       9.400   2.002  25.550  1.00  0.59           C  
ATOM    118  CZ  TYR A   9       8.035   2.022  25.715  1.00  0.59           C  
ATOM    119  OH  TYR A   9       7.490   1.652  26.906  1.00  0.59           O  
ATOM    120  H   TYR A   9      11.351   4.747  20.296  1.00  0.59           H  
ATOM    121  HA  TYR A   9       9.146   5.296  22.234  1.00  0.59           H  
ATOM    122 1HB  TYR A   9       8.996   3.116  21.219  1.00  0.59           H  
ATOM    123 2HB  TYR A   9      10.595   2.714  21.798  1.00  0.59           H  
ATOM    124  HD1 TYR A   9       7.127   3.140  22.683  1.00  0.59           H  
ATOM    125  HD2 TYR A   9      11.024   2.388  24.226  1.00  0.59           H  
ATOM    126  HE1 TYR A   9       6.137   2.441  24.817  1.00  0.59           H  
ATOM    127  HE2 TYR A   9      10.048   1.689  26.371  1.00  0.59           H  
ATOM    128  HH  TYR A   9       8.196   1.431  27.514  1.00  0.59           H  
ATOM    129  N   LEU A  10      10.652   5.756  24.117  1.00  0.59           N  
ATOM    130  CA  LEU A  10      11.552   6.137  25.184  1.00  0.59           C  
ATOM    131  C   LEU A  10      11.265   5.413  26.494  1.00  0.59           C  
ATOM    132  O   LEU A  10      10.182   5.521  27.078  1.00  0.59           O  
ATOM    133  CB  LEU A  10      11.474   7.644  25.370  1.00  0.59           C  
ATOM    134  CG  LEU A  10      11.733   8.440  24.105  1.00  0.59           C  
ATOM    135  CD1 LEU A  10      11.624   9.915  24.409  1.00  0.59           C  
ATOM    136  CD2 LEU A  10      13.084   8.075  23.568  1.00  0.59           C  
ATOM    137  H   LEU A  10       9.680   6.060  24.132  1.00  0.59           H  
ATOM    138  HA  LEU A  10      12.568   5.883  24.881  1.00  0.59           H  
ATOM    139 1HB  LEU A  10      10.482   7.905  25.729  1.00  0.59           H  
ATOM    140 2HB  LEU A  10      12.201   7.947  26.119  1.00  0.59           H  
ATOM    141  HG  LEU A  10      10.968   8.202  23.360  1.00  0.59           H  
ATOM    142 1HD1 LEU A  10      11.796  10.486  23.503  1.00  0.59           H  
ATOM    143 2HD1 LEU A  10      10.629  10.133  24.796  1.00  0.59           H  
ATOM    144 3HD1 LEU A  10      12.369  10.180  25.150  1.00  0.59           H  
ATOM    145 1HD2 LEU A  10      13.273   8.631  22.667  1.00  0.59           H  
ATOM    146 2HD2 LEU A  10      13.825   8.313  24.313  1.00  0.59           H  
ATOM    147 3HD2 LEU A  10      13.131   7.014  23.346  1.00  0.59           H  
ATOM    148  N   HIS A  11      12.252   4.670  26.961  1.00  0.60           N  
ATOM    149  CA  HIS A  11      12.112   3.933  28.208  1.00  0.60           C  
ATOM    150  C   HIS A  11      12.268   4.865  29.409  1.00  0.60           C  
ATOM    151  O   HIS A  11      12.607   6.040  29.242  1.00  0.60           O  
ATOM    152  CB  HIS A  11      13.101   2.782  28.252  1.00  0.60           C  
ATOM    153  CG  HIS A  11      14.546   3.194  28.253  1.00  0.60           C  
ATOM    154  ND1 HIS A  11      15.173   3.728  29.359  1.00  0.60           N  
ATOM    155  CD2 HIS A  11      15.480   3.131  27.281  1.00  0.60           C  
ATOM    156  CE1 HIS A  11      16.436   3.958  29.074  1.00  0.60           C  
ATOM    157  NE2 HIS A  11      16.655   3.599  27.818  1.00  0.60           N  
ATOM    158  H   HIS A  11      13.115   4.609  26.440  1.00  0.60           H  
ATOM    159  HA  HIS A  11      11.112   3.501  28.264  1.00  0.60           H  
ATOM    160 1HB  HIS A  11      12.916   2.169  29.121  1.00  0.60           H  
ATOM    161 2HB  HIS A  11      12.944   2.143  27.380  1.00  0.60           H  
ATOM    162  HD1 HIS A  11      14.746   3.946  30.261  1.00  0.60           H  
ATOM    163  HD2 HIS A  11      15.448   2.782  26.247  1.00  0.60           H  
ATOM    164  HE1 HIS A  11      17.103   4.373  29.831  1.00  0.60           H  
ATOM    165  N   GLY A  12      12.005   4.349  30.613  1.00  0.62           N  
ATOM    166  CA  GLY A  12      12.060   5.149  31.834  1.00  0.62           C  
ATOM    167  C   GLY A  12      13.406   5.193  32.545  1.00  0.62           C  
ATOM    168  O   GLY A  12      14.432   4.757  32.007  1.00  0.62           O  
ATOM    169  H   GLY A  12      11.739   3.375  30.680  1.00  0.62           H  
ATOM    170 1HA  GLY A  12      11.734   6.163  31.612  1.00  0.62           H  
ATOM    171 2HA  GLY A  12      11.336   4.733  32.528  1.00  0.62           H  
ATOM    172  N   PHE A  13      13.399   5.729  33.769  1.00  0.63           N  
ATOM    173  CA  PHE A  13      14.614   5.854  34.557  1.00  0.63           C  
ATOM    174  C   PHE A  13      15.094   4.472  34.924  1.00  0.63           C  
ATOM    175  O   PHE A  13      14.316   3.648  35.397  1.00  0.63           O  
ATOM    176  CB  PHE A  13      14.354   6.657  35.840  1.00  0.63           C  
ATOM    177  CG  PHE A  13      15.570   6.911  36.736  1.00  0.63           C  
ATOM    178  CD1 PHE A  13      16.502   7.898  36.430  1.00  0.63           C  
ATOM    179  CD2 PHE A  13      15.769   6.165  37.894  1.00  0.63           C  
ATOM    180  CE1 PHE A  13      17.591   8.129  37.256  1.00  0.63           C  
ATOM    181  CE2 PHE A  13      16.862   6.394  38.712  1.00  0.63           C  
ATOM    182  CZ  PHE A  13      17.770   7.376  38.397  1.00  0.63           C  
ATOM    183  H   PHE A  13      12.529   6.054  34.162  1.00  0.63           H  
ATOM    184  HA  PHE A  13      15.379   6.354  33.961  1.00  0.63           H  
ATOM    185 1HB  PHE A  13      13.928   7.620  35.577  1.00  0.63           H  
ATOM    186 2HB  PHE A  13      13.609   6.134  36.436  1.00  0.63           H  
ATOM    187  HD1 PHE A  13      16.369   8.495  35.533  1.00  0.63           H  
ATOM    188  HD2 PHE A  13      15.050   5.387  38.155  1.00  0.63           H  
ATOM    189  HE1 PHE A  13      18.305   8.906  36.997  1.00  0.63           H  
ATOM    190  HE2 PHE A  13      17.004   5.794  39.607  1.00  0.63           H  
ATOM    191  HZ  PHE A  13      18.629   7.551  39.044  1.00  0.63           H  
ATOM    192  N   ASN A  14      16.368   4.221  34.677  1.00  0.65           N  
ATOM    193  CA  ASN A  14      17.008   2.950  34.991  1.00  0.65           C  
ATOM    194  C   ASN A  14      16.396   1.774  34.206  1.00  0.65           C  
ATOM    195  O   ASN A  14      16.583   0.611  34.582  1.00  0.65           O  
ATOM    196  CB  ASN A  14      16.886   2.692  36.476  1.00  0.65           C  
ATOM    197  CG  ASN A  14      18.033   1.970  37.036  1.00  0.65           C  
ATOM    198  OD1 ASN A  14      19.179   2.314  36.717  1.00  0.65           O  
ATOM    199  ND2 ASN A  14      17.794   0.994  37.862  1.00  0.65           N  
ATOM    200  H   ASN A  14      16.929   4.952  34.270  1.00  0.65           H  
ATOM    201  HA  ASN A  14      18.064   3.018  34.716  1.00  0.65           H  
ATOM    202 1HB  ASN A  14      16.786   3.634  37.003  1.00  0.65           H  
ATOM    203 2HB  ASN A  14      15.984   2.111  36.669  1.00  0.65           H  
ATOM    204 1HD2 ASN A  14      18.576   0.487  38.265  1.00  0.65           H  
ATOM    205 2HD2 ASN A  14      16.852   0.750  38.094  1.00  0.65           H  
ATOM    206  N   SER A  15      15.702   2.070  33.101  1.00  0.67           N  
ATOM    207  CA  SER A  15      15.074   1.065  32.257  1.00  0.67           C  
ATOM    208  C   SER A  15      15.885   0.815  30.987  1.00  0.67           C  
ATOM    209  O   SER A  15      17.077   1.140  30.914  1.00  0.67           O  
ATOM    210  CB  SER A  15      13.651   1.488  31.926  1.00  0.67           C  
ATOM    211  OG  SER A  15      12.942   0.460  31.297  1.00  0.67           O  
ATOM    212  H   SER A  15      15.557   3.050  32.847  1.00  0.67           H  
ATOM    213  HA  SER A  15      15.028   0.132  32.816  1.00  0.67           H  
ATOM    214 1HB  SER A  15      13.139   1.794  32.838  1.00  0.67           H  
ATOM    215 2HB  SER A  15      13.700   2.341  31.287  1.00  0.67           H  
ATOM    216  HG  SER A  15      12.751  -0.182  31.991  1.00  0.67           H  
ATOM    217  N   SER A  16      15.265   0.162  30.009  1.00  0.69           N  
ATOM    218  CA  SER A  16      15.999  -0.163  28.797  1.00  0.69           C  
ATOM    219  C   SER A  16      15.054  -0.486  27.629  1.00  0.69           C  
ATOM    220  O   SER A  16      13.870  -0.772  27.828  1.00  0.69           O  
ATOM    221  CB  SER A  16      16.850  -1.387  29.032  1.00  0.69           C  
ATOM    222  OG  SER A  16      16.041  -2.515  29.025  1.00  0.69           O  
ATOM    223  H   SER A  16      14.289  -0.065  30.135  1.00  0.69           H  
ATOM    224  HA  SER A  16      16.629   0.690  28.567  1.00  0.69           H  
ATOM    225 1HB  SER A  16      17.631  -1.491  28.317  1.00  0.69           H  
ATOM    226 2HB  SER A  16      17.331  -1.294  29.995  1.00  0.69           H  
ATOM    227  HG  SER A  16      15.683  -2.591  29.921  1.00  0.69           H  
ATOM    228  N   PRO A  17      15.570  -0.554  26.391  1.00  0.70           N  
ATOM    229  CA  PRO A  17      14.911  -1.043  25.199  1.00  0.70           C  
ATOM    230  C   PRO A  17      14.407  -2.479  25.294  1.00  0.70           C  
ATOM    231  O   PRO A  17      13.717  -2.949  24.384  1.00  0.70           O  
ATOM    232  CB  PRO A  17      16.013  -0.937  24.145  1.00  0.70           C  
ATOM    233  CG  PRO A  17      16.891   0.131  24.624  1.00  0.70           C  
ATOM    234  CD  PRO A  17      16.928  -0.028  26.097  1.00  0.70           C  
ATOM    235  HA  PRO A  17      14.076  -0.372  24.992  1.00  0.70           H  
ATOM    236 1HB  PRO A  17      16.541  -1.898  24.072  1.00  0.70           H  
ATOM    237 2HB  PRO A  17      15.598  -0.740  23.154  1.00  0.70           H  
ATOM    238 1HG  PRO A  17      17.859   0.037  24.134  1.00  0.70           H  
ATOM    239 2HG  PRO A  17      16.490   1.102  24.322  1.00  0.70           H  
ATOM    240 1HD  PRO A  17      17.707  -0.748  26.321  1.00  0.70           H  
ATOM    241 2HD  PRO A  17      17.116   0.947  26.528  1.00  0.70           H  
ATOM    242  N   ARG A  18      14.828  -3.205  26.341  1.00  0.71           N  
ATOM    243  CA  ARG A  18      14.465  -4.585  26.553  1.00  0.71           C  
ATOM    244  C   ARG A  18      13.281  -4.692  27.518  1.00  0.71           C  
ATOM    245  O   ARG A  18      12.907  -5.790  27.937  1.00  0.71           O  
ATOM    246  CB  ARG A  18      15.666  -5.316  27.131  1.00  0.71           C  
ATOM    247  CG  ARG A  18      16.881  -5.398  26.185  1.00  0.71           C  
ATOM    248  CD  ARG A  18      18.139  -5.801  26.912  1.00  0.71           C  
ATOM    249  NE  ARG A  18      19.298  -5.943  26.004  1.00  0.71           N  
ATOM    250  CZ  ARG A  18      20.056  -4.916  25.524  1.00  0.71           C  
ATOM    251  NH1 ARG A  18      19.793  -3.673  25.861  1.00  0.71           N  
ATOM    252  NH2 ARG A  18      21.071  -5.166  24.715  1.00  0.71           N  
ATOM    253  H   ARG A  18      15.388  -2.798  27.085  1.00  0.71           H  
ATOM    254  HA  ARG A  18      14.188  -5.031  25.599  1.00  0.71           H  
ATOM    255 1HB  ARG A  18      15.987  -4.830  28.046  1.00  0.71           H  
ATOM    256 2HB  ARG A  18      15.378  -6.333  27.389  1.00  0.71           H  
ATOM    257 1HG  ARG A  18      16.685  -6.131  25.404  1.00  0.71           H  
ATOM    258 2HG  ARG A  18      17.050  -4.419  25.730  1.00  0.71           H  
ATOM    259 1HD  ARG A  18      18.383  -5.042  27.658  1.00  0.71           H  
ATOM    260 2HD  ARG A  18      17.979  -6.755  27.411  1.00  0.71           H  
ATOM    261  HE  ARG A  18      19.548  -6.879  25.717  1.00  0.71           H  
ATOM    262 1HH1 ARG A  18      19.031  -3.474  26.482  1.00  0.71           H  
ATOM    263 2HH1 ARG A  18      20.377  -2.897  25.499  1.00  0.71           H  
ATOM    264 1HH2 ARG A  18      21.286  -6.115  24.450  1.00  0.71           H  
ATOM    265 2HH2 ARG A  18      21.635  -4.399  24.361  1.00  0.71           H  
ATOM    266  N   SER A  19      12.670  -3.551  27.858  1.00  0.72           N  
ATOM    267  CA  SER A  19      11.517  -3.559  28.747  1.00  0.72           C  
ATOM    268  C   SER A  19      10.341  -4.280  28.109  1.00  0.72           C  
ATOM    269  O   SER A  19      10.214  -4.343  26.880  1.00  0.72           O  
ATOM    270  CB  SER A  19      11.093  -2.133  29.088  1.00  0.72           C  
ATOM    271  OG  SER A  19      10.603  -1.445  27.940  1.00  0.72           O  
ATOM    272  H   SER A  19      13.032  -2.656  27.529  1.00  0.72           H  
ATOM    273  HA  SER A  19      11.792  -4.081  29.666  1.00  0.72           H  
ATOM    274 1HB  SER A  19      10.319  -2.164  29.852  1.00  0.72           H  
ATOM    275 2HB  SER A  19      11.942  -1.590  29.505  1.00  0.72           H  
ATOM    276  HG  SER A  19      11.409  -1.168  27.463  1.00  0.72           H  
ATOM    277  N   ALA A  20       9.426  -4.765  28.953  1.00  0.72           N  
ATOM    278  CA  ALA A  20       8.236  -5.468  28.477  1.00  0.72           C  
ATOM    279  C   ALA A  20       7.385  -4.603  27.563  1.00  0.72           C  
ATOM    280  O   ALA A  20       6.781  -5.099  26.611  1.00  0.72           O  
ATOM    281  CB  ALA A  20       7.398  -5.919  29.656  1.00  0.72           C  
ATOM    282  H   ALA A  20       9.579  -4.674  29.947  1.00  0.72           H  
ATOM    283  HA  ALA A  20       8.564  -6.340  27.914  1.00  0.72           H  
ATOM    284 1HB  ALA A  20       6.530  -6.468  29.292  1.00  0.72           H  
ATOM    285 2HB  ALA A  20       7.992  -6.566  30.300  1.00  0.72           H  
ATOM    286 3HB  ALA A  20       7.065  -5.050  30.220  1.00  0.72           H  
ATOM    287  N   LYS A  21       7.319  -3.312  27.854  1.00  0.71           N  
ATOM    288  CA  LYS A  21       6.513  -2.417  27.047  1.00  0.71           C  
ATOM    289  C   LYS A  21       7.164  -2.162  25.694  1.00  0.71           C  
ATOM    290  O   LYS A  21       6.490  -2.207  24.657  1.00  0.71           O  
ATOM    291  CB  LYS A  21       6.261  -1.129  27.816  1.00  0.71           C  
ATOM    292  CG  LYS A  21       5.291  -1.296  28.997  1.00  0.71           C  
ATOM    293  CD  LYS A  21       4.984   0.035  29.658  1.00  0.71           C  
ATOM    294  CE  LYS A  21       6.159   0.457  30.536  1.00  0.71           C  
ATOM    295  NZ  LYS A  21       5.904   1.713  31.261  1.00  0.71           N  
ATOM    296  H   LYS A  21       7.838  -2.950  28.640  1.00  0.71           H  
ATOM    297  HA  LYS A  21       5.551  -2.893  26.865  1.00  0.71           H  
ATOM    298 1HB  LYS A  21       7.206  -0.754  28.208  1.00  0.71           H  
ATOM    299 2HB  LYS A  21       5.865  -0.372  27.152  1.00  0.71           H  
ATOM    300 1HG  LYS A  21       4.357  -1.734  28.642  1.00  0.71           H  
ATOM    301 2HG  LYS A  21       5.727  -1.969  29.733  1.00  0.71           H  
ATOM    302 1HD  LYS A  21       4.807   0.795  28.893  1.00  0.71           H  
ATOM    303 2HD  LYS A  21       4.083  -0.059  30.269  1.00  0.71           H  
ATOM    304 1HE  LYS A  21       6.352  -0.331  31.262  1.00  0.71           H  
ATOM    305 2HE  LYS A  21       7.043   0.589  29.910  1.00  0.71           H  
ATOM    306 1HZ  LYS A  21       6.706   1.958  31.819  1.00  0.71           H  
ATOM    307 2HZ  LYS A  21       5.751   2.459  30.595  1.00  0.71           H  
ATOM    308 3HZ  LYS A  21       5.101   1.639  31.856  1.00  0.71           H  
ATOM    309  N   ALA A  22       8.492  -1.944  25.663  1.00  0.70           N  
ATOM    310  CA  ALA A  22       9.118  -1.753  24.357  1.00  0.70           C  
ATOM    311  C   ALA A  22       8.963  -3.024  23.533  1.00  0.70           C  
ATOM    312  O   ALA A  22       8.705  -2.970  22.330  1.00  0.70           O  
ATOM    313  CB  ALA A  22      10.589  -1.409  24.484  1.00  0.70           C  
ATOM    314  H   ALA A  22       9.066  -1.909  26.512  1.00  0.70           H  
ATOM    315  HA  ALA A  22       8.602  -0.940  23.846  1.00  0.70           H  
ATOM    316 1HB  ALA A  22      11.018  -1.269  23.494  1.00  0.70           H  
ATOM    317 2HB  ALA A  22      10.712  -0.504  25.059  1.00  0.70           H  
ATOM    318 3HB  ALA A  22      11.108  -2.229  24.991  1.00  0.70           H  
ATOM    319  N   THR A  23       9.093  -4.178  24.198  1.00  0.69           N  
ATOM    320  CA  THR A  23       9.020  -5.468  23.539  1.00  0.69           C  
ATOM    321  C   THR A  23       7.646  -5.712  22.944  1.00  0.69           C  
ATOM    322  O   THR A  23       7.520  -6.126  21.780  1.00  0.69           O  
ATOM    323  CB  THR A  23       9.342  -6.596  24.536  1.00  0.69           C  
ATOM    324  OG1 THR A  23      10.672  -6.424  25.049  1.00  0.69           O  
ATOM    325  CG2 THR A  23       9.233  -7.944  23.852  1.00  0.69           C  
ATOM    326  H   THR A  23       9.300  -4.161  25.198  1.00  0.69           H  
ATOM    327  HA  THR A  23       9.749  -5.490  22.736  1.00  0.69           H  
ATOM    328  HB  THR A  23       8.639  -6.556  25.365  1.00  0.69           H  
ATOM    329  HG1 THR A  23      10.681  -5.643  25.658  1.00  0.69           H  
ATOM    330 1HG2 THR A  23       9.459  -8.731  24.569  1.00  0.69           H  
ATOM    331 2HG2 THR A  23       8.219  -8.077  23.472  1.00  0.69           H  
ATOM    332 3HG2 THR A  23       9.940  -7.991  23.025  1.00  0.69           H  
ATOM    333  N   ALA A  24       6.604  -5.437  23.734  1.00  0.69           N  
ATOM    334  CA  ALA A  24       5.242  -5.636  23.281  1.00  0.69           C  
ATOM    335  C   ALA A  24       4.935  -4.784  22.060  1.00  0.69           C  
ATOM    336  O   ALA A  24       4.345  -5.267  21.086  1.00  0.69           O  
ATOM    337  CB  ALA A  24       4.289  -5.278  24.410  1.00  0.69           C  
ATOM    338  H   ALA A  24       6.760  -5.114  24.689  1.00  0.69           H  
ATOM    339  HA  ALA A  24       5.117  -6.683  23.009  1.00  0.69           H  
ATOM    340 1HB  ALA A  24       3.265  -5.440  24.090  1.00  0.69           H  
ATOM    341 2HB  ALA A  24       4.501  -5.902  25.276  1.00  0.69           H  
ATOM    342 3HB  ALA A  24       4.428  -4.233  24.678  1.00  0.69           H  
ATOM    343  N   LEU A  25       5.381  -3.527  22.083  1.00  0.69           N  
ATOM    344  CA  LEU A  25       5.122  -2.621  20.975  1.00  0.69           C  
ATOM    345  C   LEU A  25       5.941  -3.014  19.741  1.00  0.69           C  
ATOM    346  O   LEU A  25       5.399  -3.053  18.636  1.00  0.69           O  
ATOM    347  CB  LEU A  25       5.317  -1.166  21.433  1.00  0.69           C  
ATOM    348  CG  LEU A  25       5.029  -0.030  20.371  1.00  0.69           C  
ATOM    349  CD1 LEU A  25       3.589  -0.111  19.864  1.00  0.69           C  
ATOM    350  CD2 LEU A  25       5.261   1.332  21.024  1.00  0.69           C  
ATOM    351  H   LEU A  25       5.879  -3.174  22.904  1.00  0.69           H  
ATOM    352  HA  LEU A  25       4.075  -2.716  20.701  1.00  0.69           H  
ATOM    353 1HB  LEU A  25       4.643  -0.991  22.264  1.00  0.69           H  
ATOM    354 2HB  LEU A  25       6.304  -1.062  21.814  1.00  0.69           H  
ATOM    355  HG  LEU A  25       5.685  -0.158  19.522  1.00  0.69           H  
ATOM    356 1HD1 LEU A  25       3.414   0.673  19.126  1.00  0.69           H  
ATOM    357 2HD1 LEU A  25       3.422  -1.080  19.410  1.00  0.69           H  
ATOM    358 3HD1 LEU A  25       2.912   0.023  20.687  1.00  0.69           H  
ATOM    359 1HD2 LEU A  25       5.072   2.118  20.300  1.00  0.69           H  
ATOM    360 2HD2 LEU A  25       4.587   1.451  21.874  1.00  0.69           H  
ATOM    361 3HD2 LEU A  25       6.284   1.391  21.363  1.00  0.69           H  
ATOM    362  N   LYS A  26       7.231  -3.365  19.907  1.00  0.70           N  
ATOM    363  CA  LYS A  26       8.032  -3.779  18.744  1.00  0.70           C  
ATOM    364  C   LYS A  26       7.440  -5.008  18.072  1.00  0.70           C  
ATOM    365  O   LYS A  26       7.381  -5.081  16.837  1.00  0.70           O  
ATOM    366  CB  LYS A  26       9.479  -4.144  19.142  1.00  0.70           C  
ATOM    367  CG  LYS A  26      10.426  -2.988  19.487  1.00  0.70           C  
ATOM    368  CD  LYS A  26      11.852  -3.449  19.713  1.00  0.70           C  
ATOM    369  CE  LYS A  26      11.994  -4.175  21.043  1.00  0.70           C  
ATOM    370  NZ  LYS A  26      13.421  -4.497  21.355  1.00  0.70           N  
ATOM    371  H   LYS A  26       7.666  -3.325  20.827  1.00  0.70           H  
ATOM    372  HA  LYS A  26       8.044  -2.969  18.019  1.00  0.70           H  
ATOM    373 1HB  LYS A  26       9.442  -4.793  20.021  1.00  0.70           H  
ATOM    374 2HB  LYS A  26       9.936  -4.719  18.339  1.00  0.70           H  
ATOM    375 1HG  LYS A  26      10.444  -2.286  18.664  1.00  0.70           H  
ATOM    376 2HG  LYS A  26      10.086  -2.491  20.373  1.00  0.70           H  
ATOM    377 1HD  LYS A  26      12.149  -4.119  18.906  1.00  0.70           H  
ATOM    378 2HD  LYS A  26      12.515  -2.585  19.709  1.00  0.70           H  
ATOM    379 1HE  LYS A  26      11.588  -3.549  21.841  1.00  0.70           H  
ATOM    380 2HE  LYS A  26      11.425  -5.103  21.000  1.00  0.70           H  
ATOM    381 1HZ  LYS A  26      13.466  -4.981  22.243  1.00  0.70           H  
ATOM    382 2HZ  LYS A  26      13.806  -5.084  20.632  1.00  0.70           H  
ATOM    383 3HZ  LYS A  26      13.950  -3.638  21.412  1.00  0.70           H  
ATOM    384  N   THR A  27       6.981  -5.966  18.882  1.00  0.72           N  
ATOM    385  CA  THR A  27       6.428  -7.202  18.361  1.00  0.72           C  
ATOM    386  C   THR A  27       5.149  -6.924  17.601  1.00  0.72           C  
ATOM    387  O   THR A  27       4.985  -7.334  16.449  1.00  0.72           O  
ATOM    388  CB  THR A  27       6.113  -8.164  19.516  1.00  0.72           C  
ATOM    389  OG1 THR A  27       7.319  -8.451  20.238  1.00  0.72           O  
ATOM    390  CG2 THR A  27       5.504  -9.445  18.978  1.00  0.72           C  
ATOM    391  H   THR A  27       7.052  -5.853  19.895  1.00  0.72           H  
ATOM    392  HA  THR A  27       7.149  -7.657  17.684  1.00  0.72           H  
ATOM    393  HB  THR A  27       5.405  -7.689  20.198  1.00  0.72           H  
ATOM    394  HG1 THR A  27       7.596  -7.621  20.700  1.00  0.72           H  
ATOM    395 1HG2 THR A  27       5.279 -10.115  19.805  1.00  0.72           H  
ATOM    396 2HG2 THR A  27       4.587  -9.202  18.447  1.00  0.72           H  
ATOM    397 3HG2 THR A  27       6.203  -9.927  18.298  1.00  0.72           H  
ATOM    398  N   TRP A  28       4.259  -6.173  18.232  1.00  0.74           N  
ATOM    399  CA  TRP A  28       2.985  -5.852  17.641  1.00  0.74           C  
ATOM    400  C   TRP A  28       3.156  -5.070  16.345  1.00  0.74           C  
ATOM    401  O   TRP A  28       2.515  -5.390  15.341  1.00  0.74           O  
ATOM    402  CB  TRP A  28       2.139  -5.113  18.658  1.00  0.74           C  
ATOM    403  CG  TRP A  28       0.839  -4.706  18.165  1.00  0.74           C  
ATOM    404  CD1 TRP A  28      -0.320  -5.412  18.117  1.00  0.74           C  
ATOM    405  CD2 TRP A  28       0.550  -3.425  17.686  1.00  0.74           C  
ATOM    406  NE1 TRP A  28      -1.313  -4.633  17.603  1.00  0.74           N  
ATOM    407  CE2 TRP A  28      -0.797  -3.406  17.338  1.00  0.74           C  
ATOM    408  CE3 TRP A  28       1.303  -2.310  17.541  1.00  0.74           C  
ATOM    409  CZ2 TRP A  28      -1.392  -2.280  16.839  1.00  0.74           C  
ATOM    410  CZ3 TRP A  28       0.739  -1.198  17.068  1.00  0.74           C  
ATOM    411  CH2 TRP A  28      -0.580  -1.156  16.712  1.00  0.74           C  
ATOM    412  H   TRP A  28       4.451  -5.837  19.177  1.00  0.74           H  
ATOM    413  HA  TRP A  28       2.479  -6.788  17.406  1.00  0.74           H  
ATOM    414 1HB  TRP A  28       1.999  -5.742  19.538  1.00  0.74           H  
ATOM    415 2HB  TRP A  28       2.675  -4.218  18.984  1.00  0.74           H  
ATOM    416  HD1 TRP A  28      -0.434  -6.448  18.435  1.00  0.74           H  
ATOM    417  HE1 TRP A  28      -2.273  -4.914  17.456  1.00  0.74           H  
ATOM    418  HE3 TRP A  28       2.347  -2.327  17.825  1.00  0.74           H  
ATOM    419  HZ2 TRP A  28      -2.449  -2.242  16.567  1.00  0.74           H  
ATOM    420  HZ3 TRP A  28       1.375  -0.354  16.998  1.00  0.74           H  
ATOM    421  HH2 TRP A  28      -1.005  -0.225  16.336  1.00  0.74           H  
ATOM    422  N   LEU A  29       4.026  -4.057  16.336  1.00  0.76           N  
ATOM    423  CA  LEU A  29       4.223  -3.312  15.106  1.00  0.76           C  
ATOM    424  C   LEU A  29       4.758  -4.197  13.999  1.00  0.76           C  
ATOM    425  O   LEU A  29       4.238  -4.184  12.886  1.00  0.76           O  
ATOM    426  CB  LEU A  29       5.199  -2.148  15.322  1.00  0.76           C  
ATOM    427  CG  LEU A  29       4.657  -0.987  16.110  1.00  0.76           C  
ATOM    428  CD1 LEU A  29       5.753  -0.009  16.423  1.00  0.76           C  
ATOM    429  CD2 LEU A  29       3.600  -0.338  15.276  1.00  0.76           C  
ATOM    430  H   LEU A  29       4.546  -3.802  17.176  1.00  0.76           H  
ATOM    431  HA  LEU A  29       3.262  -2.908  14.794  1.00  0.76           H  
ATOM    432 1HB  LEU A  29       6.076  -2.528  15.852  1.00  0.76           H  
ATOM    433 2HB  LEU A  29       5.518  -1.774  14.343  1.00  0.76           H  
ATOM    434  HG  LEU A  29       4.242  -1.338  17.045  1.00  0.76           H  
ATOM    435 1HD1 LEU A  29       5.350   0.815  16.987  1.00  0.76           H  
ATOM    436 2HD1 LEU A  29       6.504  -0.518  17.010  1.00  0.76           H  
ATOM    437 3HD1 LEU A  29       6.195   0.359  15.496  1.00  0.76           H  
ATOM    438 1HD2 LEU A  29       3.197   0.485  15.799  1.00  0.76           H  
ATOM    439 2HD2 LEU A  29       4.043   0.002  14.353  1.00  0.76           H  
ATOM    440 3HD2 LEU A  29       2.814  -1.053  15.058  1.00  0.76           H  
ATOM    441  N   ALA A  30       5.707  -5.076  14.310  1.00  0.79           N  
ATOM    442  CA  ALA A  30       6.236  -5.955  13.280  1.00  0.79           C  
ATOM    443  C   ALA A  30       5.136  -6.823  12.660  1.00  0.79           C  
ATOM    444  O   ALA A  30       5.156  -7.102  11.458  1.00  0.79           O  
ATOM    445  CB  ALA A  30       7.314  -6.839  13.875  1.00  0.79           C  
ATOM    446  H   ALA A  30       6.113  -5.108  15.249  1.00  0.79           H  
ATOM    447  HA  ALA A  30       6.664  -5.334  12.494  1.00  0.79           H  
ATOM    448 1HB  ALA A  30       7.730  -7.481  13.102  1.00  0.79           H  
ATOM    449 2HB  ALA A  30       8.101  -6.216  14.299  1.00  0.79           H  
ATOM    450 3HB  ALA A  30       6.879  -7.454  14.663  1.00  0.79           H  
ATOM    451  N   GLN A  31       4.184  -7.256  13.490  1.00  0.82           N  
ATOM    452  CA  GLN A  31       3.085  -8.114  13.065  1.00  0.82           C  
ATOM    453  C   GLN A  31       1.935  -7.401  12.333  1.00  0.82           C  
ATOM    454  O   GLN A  31       1.393  -7.936  11.364  1.00  0.82           O  
ATOM    455  CB  GLN A  31       2.512  -8.807  14.299  1.00  0.82           C  
ATOM    456  CG  GLN A  31       3.453  -9.791  14.969  1.00  0.82           C  
ATOM    457  CD  GLN A  31       2.919 -10.264  16.311  1.00  0.82           C  
ATOM    458  OE1 GLN A  31       2.158  -9.555  16.984  1.00  0.82           O  
ATOM    459  NE2 GLN A  31       3.323 -11.461  16.716  1.00  0.82           N  
ATOM    460  H   GLN A  31       4.252  -7.004  14.479  1.00  0.82           H  
ATOM    461  HA  GLN A  31       3.493  -8.866  12.391  1.00  0.82           H  
ATOM    462 1HB  GLN A  31       2.266  -8.050  15.040  1.00  0.82           H  
ATOM    463 2HB  GLN A  31       1.589  -9.321  14.037  1.00  0.82           H  
ATOM    464 1HG  GLN A  31       3.568 -10.658  14.322  1.00  0.82           H  
ATOM    465 2HG  GLN A  31       4.416  -9.316  15.124  1.00  0.82           H  
ATOM    466 1HE2 GLN A  31       3.010 -11.825  17.593  1.00  0.82           H  
ATOM    467 2HE2 GLN A  31       3.943 -11.996  16.144  1.00  0.82           H  
ATOM    468  N   HIS A  32       1.556  -6.206  12.803  1.00  0.84           N  
ATOM    469  CA  HIS A  32       0.389  -5.506  12.256  1.00  0.84           C  
ATOM    470  C   HIS A  32       0.686  -4.282  11.394  1.00  0.84           C  
ATOM    471  O   HIS A  32      -0.109  -3.946  10.515  1.00  0.84           O  
ATOM    472  CB  HIS A  32      -0.520  -5.103  13.418  1.00  0.84           C  
ATOM    473  CG  HIS A  32      -1.085  -6.293  14.133  1.00  0.84           C  
ATOM    474  ND1 HIS A  32      -2.251  -6.922  13.737  1.00  0.84           N  
ATOM    475  CD2 HIS A  32      -0.620  -6.998  15.185  1.00  0.84           C  
ATOM    476  CE1 HIS A  32      -2.486  -7.948  14.536  1.00  0.84           C  
ATOM    477  NE2 HIS A  32      -1.511  -8.016  15.422  1.00  0.84           N  
ATOM    478  H   HIS A  32       2.050  -5.812  13.602  1.00  0.84           H  
ATOM    479  HA  HIS A  32      -0.169  -6.200  11.631  1.00  0.84           H  
ATOM    480 1HB  HIS A  32       0.051  -4.510  14.140  1.00  0.84           H  
ATOM    481 2HB  HIS A  32      -1.338  -4.484  13.054  1.00  0.84           H  
ATOM    482  HD2 HIS A  32       0.295  -6.796  15.737  1.00  0.84           H  
ATOM    483  HE1 HIS A  32      -3.335  -8.627  14.468  1.00  0.84           H  
ATOM    484  HE2 HIS A  32      -1.421  -8.706  16.156  1.00  0.84           H  
ATOM    485  N   TYR A  33       1.794  -3.600  11.658  1.00  0.85           N  
ATOM    486  CA  TYR A  33       2.197  -2.404  10.932  1.00  0.85           C  
ATOM    487  C   TYR A  33       3.677  -2.470  10.574  1.00  0.85           C  
ATOM    488  O   TYR A  33       4.455  -1.643  11.052  1.00  0.85           O  
ATOM    489  CB  TYR A  33       1.919  -1.149  11.741  1.00  0.85           C  
ATOM    490  CG  TYR A  33       0.480  -0.884  12.032  1.00  0.85           C  
ATOM    491  CD1 TYR A  33      -0.101  -1.301  13.205  1.00  0.85           C  
ATOM    492  CD2 TYR A  33      -0.269  -0.182  11.094  1.00  0.85           C  
ATOM    493  CE1 TYR A  33      -1.442  -1.038  13.423  1.00  0.85           C  
ATOM    494  CE2 TYR A  33      -1.600   0.084  11.322  1.00  0.85           C  
ATOM    495  CZ  TYR A  33      -2.187  -0.351  12.484  1.00  0.85           C  
ATOM    496  OH  TYR A  33      -3.523  -0.117  12.737  1.00  0.85           O  
ATOM    497  H   TYR A  33       2.438  -3.933  12.370  1.00  0.85           H  
ATOM    498  HA  TYR A  33       1.613  -2.323  10.018  1.00  0.85           H  
ATOM    499 1HB  TYR A  33       2.459  -1.201  12.682  1.00  0.85           H  
ATOM    500 2HB  TYR A  33       2.301  -0.305  11.184  1.00  0.85           H  
ATOM    501  HD1 TYR A  33       0.485  -1.848  13.949  1.00  0.85           H  
ATOM    502  HD2 TYR A  33       0.201   0.156  10.166  1.00  0.85           H  
ATOM    503  HE1 TYR A  33      -1.925  -1.370  14.324  1.00  0.85           H  
ATOM    504  HE2 TYR A  33      -2.179   0.628  10.577  1.00  0.85           H  
ATOM    505  HH  TYR A  33      -3.793  -0.653  13.491  1.00  0.85           H  
ATOM    506  N   PRO A  34       4.105  -3.396   9.695  1.00  0.83           N  
ATOM    507  CA  PRO A  34       5.492  -3.641   9.341  1.00  0.83           C  
ATOM    508  C   PRO A  34       6.132  -2.423   8.679  1.00  0.83           C  
ATOM    509  O   PRO A  34       7.357  -2.302   8.638  1.00  0.83           O  
ATOM    510  CB  PRO A  34       5.392  -4.840   8.391  1.00  0.83           C  
ATOM    511  CG  PRO A  34       3.981  -4.789   7.845  1.00  0.83           C  
ATOM    512  CD  PRO A  34       3.147  -4.270   8.986  1.00  0.83           C  
ATOM    513  HA  PRO A  34       6.041  -3.917  10.255  1.00  0.83           H  
ATOM    514 1HB  PRO A  34       6.158  -4.760   7.608  1.00  0.83           H  
ATOM    515 2HB  PRO A  34       5.594  -5.770   8.952  1.00  0.83           H  
ATOM    516 1HG  PRO A  34       3.936  -4.128   6.963  1.00  0.83           H  
ATOM    517 2HG  PRO A  34       3.666  -5.788   7.516  1.00  0.83           H  
ATOM    518 1HD  PRO A  34       2.299  -3.719   8.570  1.00  0.83           H  
ATOM    519 2HD  PRO A  34       2.837  -5.109   9.627  1.00  0.83           H  
ATOM    520  N   GLU A  35       5.295  -1.516   8.158  1.00  0.80           N  
ATOM    521  CA  GLU A  35       5.753  -0.282   7.536  1.00  0.80           C  
ATOM    522  C   GLU A  35       6.230   0.765   8.568  1.00  0.80           C  
ATOM    523  O   GLU A  35       6.786   1.804   8.182  1.00  0.80           O  
ATOM    524  CB  GLU A  35       4.669   0.330   6.625  1.00  0.80           C  
ATOM    525  CG  GLU A  35       3.403   0.868   7.323  1.00  0.80           C  
ATOM    526  CD  GLU A  35       2.277  -0.136   7.430  1.00  0.80           C  
ATOM    527  OE1 GLU A  35       2.501  -1.291   7.171  1.00  0.80           O  
ATOM    528  OE2 GLU A  35       1.187   0.266   7.767  1.00  0.80           O  
ATOM    529  H   GLU A  35       4.304  -1.681   8.206  1.00  0.80           H  
ATOM    530  HA  GLU A  35       6.606  -0.527   6.902  1.00  0.80           H  
ATOM    531 1HB  GLU A  35       5.100   1.156   6.069  1.00  0.80           H  
ATOM    532 2HB  GLU A  35       4.350  -0.414   5.895  1.00  0.80           H  
ATOM    533 1HG  GLU A  35       3.669   1.198   8.318  1.00  0.80           H  
ATOM    534 2HG  GLU A  35       3.051   1.738   6.769  1.00  0.80           H  
ATOM    535  N   ILE A  36       6.001   0.507   9.868  1.00  0.76           N  
ATOM    536  CA  ILE A  36       6.435   1.448  10.890  1.00  0.76           C  
ATOM    537  C   ILE A  36       7.711   0.949  11.554  1.00  0.76           C  
ATOM    538  O   ILE A  36       7.756  -0.150  12.111  1.00  0.76           O  
ATOM    539  CB  ILE A  36       5.385   1.667  11.998  1.00  0.76           C  
ATOM    540  CG1 ILE A  36       4.102   2.187  11.413  1.00  0.76           C  
ATOM    541  CG2 ILE A  36       5.913   2.670  13.073  1.00  0.76           C  
ATOM    542  CD1 ILE A  36       2.988   2.251  12.405  1.00  0.76           C  
ATOM    543  H   ILE A  36       5.530  -0.352  10.152  1.00  0.76           H  
ATOM    544  HA  ILE A  36       6.628   2.397  10.419  1.00  0.76           H  
ATOM    545  HB  ILE A  36       5.169   0.710  12.464  1.00  0.76           H  
ATOM    546 1HG1 ILE A  36       4.261   3.171  11.001  1.00  0.76           H  
ATOM    547 2HG1 ILE A  36       3.798   1.522  10.613  1.00  0.76           H  
ATOM    548 1HG2 ILE A  36       5.161   2.802  13.851  1.00  0.76           H  
ATOM    549 2HG2 ILE A  36       6.830   2.286  13.520  1.00  0.76           H  
ATOM    550 3HG2 ILE A  36       6.122   3.635  12.601  1.00  0.76           H  
ATOM    551 1HD1 ILE A  36       2.100   2.601  11.909  1.00  0.76           H  
ATOM    552 2HD1 ILE A  36       2.796   1.280  12.819  1.00  0.76           H  
ATOM    553 3HD1 ILE A  36       3.254   2.929  13.207  1.00  0.76           H  
ATOM    554  N   THR A  37       8.751   1.758  11.478  1.00  0.71           N  
ATOM    555  CA  THR A  37      10.031   1.417  12.066  1.00  0.71           C  
ATOM    556  C   THR A  37      10.040   1.898  13.491  1.00  0.71           C  
ATOM    557  O   THR A  37       9.639   3.031  13.753  1.00  0.71           O  
ATOM    558  CB  THR A  37      11.202   2.040  11.286  1.00  0.71           C  
ATOM    559  OG1 THR A  37      11.233   1.505   9.953  1.00  0.71           O  
ATOM    560  CG2 THR A  37      12.534   1.785  11.999  1.00  0.71           C  
ATOM    561  H   THR A  37       8.627   2.656  11.012  1.00  0.71           H  
ATOM    562  HA  THR A  37      10.146   0.333  12.065  1.00  0.71           H  
ATOM    563  HB  THR A  37      11.044   3.121  11.218  1.00  0.71           H  
ATOM    564  HG1 THR A  37      10.421   1.744   9.494  1.00  0.71           H  
ATOM    565 1HG2 THR A  37      13.340   2.247  11.433  1.00  0.71           H  
ATOM    566 2HG2 THR A  37      12.506   2.218  13.000  1.00  0.71           H  
ATOM    567 3HG2 THR A  37      12.710   0.713  12.074  1.00  0.71           H  
ATOM    568  N   MET A  38      10.444   1.044  14.418  1.00  0.67           N  
ATOM    569  CA  MET A  38      10.484   1.480  15.799  1.00  0.67           C  
ATOM    570  C   MET A  38      11.930   1.648  16.241  1.00  0.67           C  
ATOM    571  O   MET A  38      12.754   0.747  16.078  1.00  0.67           O  
ATOM    572  CB  MET A  38       9.692   0.527  16.687  1.00  0.67           C  
ATOM    573  CG  MET A  38       9.663   0.887  18.150  1.00  0.67           C  
ATOM    574  SD  MET A  38       8.547  -0.187  19.051  1.00  0.67           S  
ATOM    575  CE  MET A  38       8.894   0.056  20.761  1.00  0.67           C  
ATOM    576  H   MET A  38      10.740   0.113  14.160  1.00  0.67           H  
ATOM    577  HA  MET A  38      10.008   2.449  15.869  1.00  0.67           H  
ATOM    578 1HB  MET A  38       8.667   0.492  16.337  1.00  0.67           H  
ATOM    579 2HB  MET A  38      10.102  -0.479  16.601  1.00  0.67           H  
ATOM    580 1HG  MET A  38      10.645   0.774  18.543  1.00  0.67           H  
ATOM    581 2HG  MET A  38       9.361   1.923  18.279  1.00  0.67           H  
ATOM    582 1HE  MET A  38       8.296  -0.596  21.344  1.00  0.67           H  
ATOM    583 2HE  MET A  38       9.916  -0.164  20.968  1.00  0.67           H  
ATOM    584 3HE  MET A  38       8.676   1.036  21.012  1.00  0.67           H  
ATOM    585  N   VAL A  39      12.217   2.824  16.772  1.00  0.64           N  
ATOM    586  CA  VAL A  39      13.540   3.194  17.238  1.00  0.64           C  
ATOM    587  C   VAL A  39      13.510   3.224  18.744  1.00  0.64           C  
ATOM    588  O   VAL A  39      12.719   3.957  19.335  1.00  0.64           O  
ATOM    589  CB  VAL A  39      13.919   4.582  16.687  1.00  0.64           C  
ATOM    590  CG1 VAL A  39      15.300   5.011  17.186  1.00  0.64           C  
ATOM    591  CG2 VAL A  39      13.860   4.541  15.182  1.00  0.64           C  
ATOM    592  H   VAL A  39      11.461   3.499  16.855  1.00  0.64           H  
ATOM    593  HA  VAL A  39      14.264   2.452  16.902  1.00  0.64           H  
ATOM    594  HB  VAL A  39      13.202   5.314  17.050  1.00  0.64           H  
ATOM    595 1HG1 VAL A  39      15.533   6.002  16.793  1.00  0.64           H  
ATOM    596 2HG1 VAL A  39      15.306   5.044  18.264  1.00  0.64           H  
ATOM    597 3HG1 VAL A  39      16.048   4.300  16.841  1.00  0.64           H  
ATOM    598 1HG2 VAL A  39      14.098   5.523  14.783  1.00  0.64           H  
ATOM    599 2HG2 VAL A  39      14.576   3.812  14.805  1.00  0.64           H  
ATOM    600 3HG2 VAL A  39      12.858   4.256  14.871  1.00  0.64           H  
ATOM    601  N   VAL A  40      14.327   2.392  19.370  1.00  0.63           N  
ATOM    602  CA  VAL A  40      14.260   2.317  20.815  1.00  0.63           C  
ATOM    603  C   VAL A  40      15.673   2.458  21.374  1.00  0.63           C  
ATOM    604  O   VAL A  40      16.361   1.454  21.530  1.00  0.63           O  
ATOM    605  CB  VAL A  40      13.721   0.967  21.256  1.00  0.63           C  
ATOM    606  CG1 VAL A  40      13.480   1.037  22.711  1.00  0.63           C  
ATOM    607  CG2 VAL A  40      12.529   0.591  20.484  1.00  0.63           C  
ATOM    608  H   VAL A  40      14.967   1.812  18.846  1.00  0.63           H  
ATOM    609  HA  VAL A  40      13.600   3.088  21.196  1.00  0.63           H  
ATOM    610  HB  VAL A  40      14.487   0.209  21.101  1.00  0.63           H  
ATOM    611 1HG1 VAL A  40      13.121   0.074  23.049  1.00  0.63           H  
ATOM    612 2HG1 VAL A  40      14.397   1.305  23.218  1.00  0.63           H  
ATOM    613 3HG1 VAL A  40      12.733   1.796  22.906  1.00  0.63           H  
ATOM    614 1HG2 VAL A  40      12.181  -0.378  20.827  1.00  0.63           H  
ATOM    615 2HG2 VAL A  40      11.764   1.325  20.623  1.00  0.63           H  
ATOM    616 3HG2 VAL A  40      12.786   0.528  19.428  1.00  0.63           H  
ATOM    617  N   PRO A  41      16.177   3.672  21.585  1.00  0.63           N  
ATOM    618  CA  PRO A  41      17.541   3.927  21.972  1.00  0.63           C  
ATOM    619  C   PRO A  41      17.811   3.545  23.408  1.00  0.63           C  
ATOM    620  O   PRO A  41      16.922   3.639  24.252  1.00  0.63           O  
ATOM    621  CB  PRO A  41      17.635   5.438  21.812  1.00  0.63           C  
ATOM    622  CG  PRO A  41      16.231   5.936  22.059  1.00  0.63           C  
ATOM    623  CD  PRO A  41      15.330   4.865  21.515  1.00  0.63           C  
ATOM    624  HA  PRO A  41      18.226   3.403  21.290  1.00  0.63           H  
ATOM    625 1HB  PRO A  41      18.341   5.824  22.550  1.00  0.63           H  
ATOM    626 2HB  PRO A  41      18.025   5.688  20.818  1.00  0.63           H  
ATOM    627 1HG  PRO A  41      16.078   6.073  23.134  1.00  0.63           H  
ATOM    628 2HG  PRO A  41      16.074   6.912  21.594  1.00  0.63           H  
ATOM    629 1HD  PRO A  41      14.482   4.781  22.192  1.00  0.63           H  
ATOM    630 2HD  PRO A  41      15.027   5.077  20.498  1.00  0.63           H  
ATOM    631  N   GLU A  42      19.059   3.214  23.706  1.00  0.64           N  
ATOM    632  CA  GLU A  42      19.444   3.064  25.100  1.00  0.64           C  
ATOM    633  C   GLU A  42      19.742   4.462  25.593  1.00  0.64           C  
ATOM    634  O   GLU A  42      20.677   5.104  25.111  1.00  0.64           O  
ATOM    635  CB  GLU A  42      20.683   2.160  25.279  1.00  0.64           C  
ATOM    636  CG  GLU A  42      20.495   0.673  24.955  1.00  0.64           C  
ATOM    637  CD  GLU A  42      21.750  -0.165  25.155  1.00  0.64           C  
ATOM    638  OE1 GLU A  42      22.787   0.405  25.394  1.00  0.64           O  
ATOM    639  OE2 GLU A  42      21.657  -1.382  25.106  1.00  0.64           O  
ATOM    640  H   GLU A  42      19.747   3.105  22.977  1.00  0.64           H  
ATOM    641  HA  GLU A  42      18.610   2.663  25.674  1.00  0.64           H  
ATOM    642 1HB  GLU A  42      21.491   2.534  24.651  1.00  0.64           H  
ATOM    643 2HB  GLU A  42      21.023   2.229  26.314  1.00  0.64           H  
ATOM    644 1HG  GLU A  42      19.735   0.285  25.611  1.00  0.64           H  
ATOM    645 2HG  GLU A  42      20.152   0.571  23.927  1.00  0.64           H  
ATOM    646  N   LEU A  43      18.936   4.972  26.504  1.00  0.65           N  
ATOM    647  CA  LEU A  43      19.160   6.343  26.896  1.00  0.65           C  
ATOM    648  C   LEU A  43      20.266   6.353  27.942  1.00  0.65           C  
ATOM    649  O   LEU A  43      20.330   5.435  28.761  1.00  0.65           O  
ATOM    650  CB  LEU A  43      17.868   6.946  27.471  1.00  0.65           C  
ATOM    651  CG  LEU A  43      16.654   6.981  26.490  1.00  0.65           C  
ATOM    652  CD1 LEU A  43      15.401   7.496  27.207  1.00  0.65           C  
ATOM    653  CD2 LEU A  43      16.999   7.857  25.325  1.00  0.65           C  
ATOM    654  H   LEU A  43      18.168   4.428  26.899  1.00  0.65           H  
ATOM    655  HA  LEU A  43      19.444   6.893  26.008  1.00  0.65           H  
ATOM    656 1HB  LEU A  43      17.580   6.395  28.350  1.00  0.65           H  
ATOM    657 2HB  LEU A  43      18.073   7.971  27.773  1.00  0.65           H  
ATOM    658  HG  LEU A  43      16.445   5.968  26.132  1.00  0.65           H  
ATOM    659 1HD1 LEU A  43      14.565   7.506  26.515  1.00  0.65           H  
ATOM    660 2HD1 LEU A  43      15.162   6.836  28.050  1.00  0.65           H  
ATOM    661 3HD1 LEU A  43      15.587   8.499  27.571  1.00  0.65           H  
ATOM    662 1HD2 LEU A  43      16.171   7.876  24.634  1.00  0.65           H  
ATOM    663 2HD2 LEU A  43      17.212   8.871  25.669  1.00  0.65           H  
ATOM    664 3HD2 LEU A  43      17.871   7.442  24.835  1.00  0.65           H  
ATOM    665  N   PRO A  44      21.166   7.336  27.938  1.00  0.67           N  
ATOM    666  CA  PRO A  44      22.181   7.502  28.946  1.00  0.67           C  
ATOM    667  C   PRO A  44      21.514   7.940  30.245  1.00  0.67           C  
ATOM    668  O   PRO A  44      20.383   8.411  30.220  1.00  0.67           O  
ATOM    669  CB  PRO A  44      23.111   8.545  28.307  1.00  0.67           C  
ATOM    670  CG  PRO A  44      22.249   9.311  27.341  1.00  0.67           C  
ATOM    671  CD  PRO A  44      21.260   8.286  26.805  1.00  0.67           C  
ATOM    672  HA  PRO A  44      22.691   6.537  29.059  1.00  0.67           H  
ATOM    673 1HB  PRO A  44      23.544   9.203  29.075  1.00  0.67           H  
ATOM    674 2HB  PRO A  44      23.955   8.042  27.811  1.00  0.67           H  
ATOM    675 1HG  PRO A  44      21.794  10.157  27.858  1.00  0.67           H  
ATOM    676 2HG  PRO A  44      22.871   9.742  26.541  1.00  0.67           H  
ATOM    677 1HD  PRO A  44      20.311   8.780  26.582  1.00  0.67           H  
ATOM    678 2HD  PRO A  44      21.675   7.775  25.920  1.00  0.67           H  
ATOM    679  N   PRO A  45      22.165   7.759  31.397  1.00  0.68           N  
ATOM    680  CA  PRO A  45      21.705   8.163  32.714  1.00  0.68           C  
ATOM    681  C   PRO A  45      21.679   9.674  32.952  1.00  0.68           C  
ATOM    682  O   PRO A  45      21.072  10.130  33.918  1.00  0.68           O  
ATOM    683  CB  PRO A  45      22.715   7.481  33.630  1.00  0.68           C  
ATOM    684  CG  PRO A  45      23.962   7.317  32.801  1.00  0.68           C  
ATOM    685  CD  PRO A  45      23.466   7.059  31.400  1.00  0.68           C  
ATOM    686  HA  PRO A  45      20.703   7.740  32.876  1.00  0.68           H  
ATOM    687 1HB  PRO A  45      22.883   8.106  34.518  1.00  0.68           H  
ATOM    688 2HB  PRO A  45      22.310   6.523  33.983  1.00  0.68           H  
ATOM    689 1HG  PRO A  45      24.582   8.223  32.873  1.00  0.68           H  
ATOM    690 2HG  PRO A  45      24.567   6.485  33.198  1.00  0.68           H  
ATOM    691 1HD  PRO A  45      24.170   7.498  30.687  1.00  0.68           H  
ATOM    692 2HD  PRO A  45      23.322   5.980  31.240  1.00  0.68           H  
ATOM    693  N   TYR A  46      22.348  10.443  32.091  1.00  0.69           N  
ATOM    694  CA  TYR A  46      22.458  11.891  32.252  1.00  0.69           C  
ATOM    695  C   TYR A  46      21.531  12.677  31.301  1.00  0.69           C  
ATOM    696  O   TYR A  46      21.817  12.754  30.107  1.00  0.69           O  
ATOM    697  CB  TYR A  46      23.926  12.287  32.075  1.00  0.69           C  
ATOM    698  CG  TYR A  46      24.228  13.760  32.221  1.00  0.69           C  
ATOM    699  CD1 TYR A  46      23.644  14.509  33.212  1.00  0.69           C  
ATOM    700  CD2 TYR A  46      25.125  14.349  31.361  1.00  0.69           C  
ATOM    701  CE1 TYR A  46      23.909  15.843  33.325  1.00  0.69           C  
ATOM    702  CE2 TYR A  46      25.415  15.687  31.471  1.00  0.69           C  
ATOM    703  CZ  TYR A  46      24.796  16.439  32.442  1.00  0.69           C  
ATOM    704  OH  TYR A  46      25.041  17.785  32.534  1.00  0.69           O  
ATOM    705  H   TYR A  46      22.812  10.011  31.307  1.00  0.69           H  
ATOM    706  HA  TYR A  46      22.222  12.122  33.265  1.00  0.69           H  
ATOM    707 1HB  TYR A  46      24.530  11.745  32.805  1.00  0.69           H  
ATOM    708 2HB  TYR A  46      24.261  11.974  31.082  1.00  0.69           H  
ATOM    709  HD1 TYR A  46      22.969  14.051  33.890  1.00  0.69           H  
ATOM    710  HD2 TYR A  46      25.600  13.754  30.590  1.00  0.69           H  
ATOM    711  HE1 TYR A  46      23.422  16.438  34.103  1.00  0.69           H  
ATOM    712  HE2 TYR A  46      26.117  16.153  30.777  1.00  0.69           H  
ATOM    713  HH  TYR A  46      24.178  18.235  32.728  1.00  0.69           H  
ATOM    714  N   PRO A  47      20.458  13.336  31.812  1.00  0.70           N  
ATOM    715  CA  PRO A  47      19.428  14.044  31.067  1.00  0.70           C  
ATOM    716  C   PRO A  47      19.926  14.993  29.982  1.00  0.70           C  
ATOM    717  O   PRO A  47      19.271  15.150  28.954  1.00  0.70           O  
ATOM    718  CB  PRO A  47      18.713  14.797  32.176  1.00  0.70           C  
ATOM    719  CG  PRO A  47      18.871  13.900  33.372  1.00  0.70           C  
ATOM    720  CD  PRO A  47      20.202  13.337  33.264  1.00  0.70           C  
ATOM    721  HA  PRO A  47      18.745  13.301  30.657  1.00  0.70           H  
ATOM    722 1HB  PRO A  47      19.163  15.787  32.316  1.00  0.70           H  
ATOM    723 2HB  PRO A  47      17.663  14.961  31.897  1.00  0.70           H  
ATOM    724 1HG  PRO A  47      18.799  14.463  34.299  1.00  0.70           H  
ATOM    725 2HG  PRO A  47      18.080  13.135  33.390  1.00  0.70           H  
ATOM    726 1HD  PRO A  47      20.879  13.979  33.805  1.00  0.70           H  
ATOM    727 2HD  PRO A  47      20.133  12.329  33.664  1.00  0.70           H  
ATOM    728  N   ALA A  48      21.078  15.632  30.167  1.00  0.70           N  
ATOM    729  CA  ALA A  48      21.578  16.506  29.109  1.00  0.70           C  
ATOM    730  C   ALA A  48      21.857  15.720  27.832  1.00  0.70           C  
ATOM    731  O   ALA A  48      21.728  16.244  26.726  1.00  0.70           O  
ATOM    732  CB  ALA A  48      22.842  17.205  29.519  1.00  0.70           C  
ATOM    733  H   ALA A  48      21.616  15.521  31.017  1.00  0.70           H  
ATOM    734  HA  ALA A  48      20.806  17.249  28.898  1.00  0.70           H  
ATOM    735 1HB  ALA A  48      23.177  17.859  28.719  1.00  0.70           H  
ATOM    736 2HB  ALA A  48      22.670  17.787  30.413  1.00  0.70           H  
ATOM    737 3HB  ALA A  48      23.585  16.462  29.702  1.00  0.70           H  
ATOM    738  N   GLU A  49      22.318  14.477  28.001  1.00  0.69           N  
ATOM    739  CA  GLU A  49      22.710  13.624  26.893  1.00  0.69           C  
ATOM    740  C   GLU A  49      21.505  12.859  26.365  1.00  0.69           C  
ATOM    741  O   GLU A  49      21.502  12.383  25.227  1.00  0.69           O  
ATOM    742  CB  GLU A  49      23.849  12.692  27.322  1.00  0.69           C  
ATOM    743  CG  GLU A  49      25.142  13.418  27.656  1.00  0.69           C  
ATOM    744  CD  GLU A  49      26.259  12.501  28.133  1.00  0.69           C  
ATOM    745  OE1 GLU A  49      26.049  11.312  28.221  1.00  0.69           O  
ATOM    746  OE2 GLU A  49      27.322  13.004  28.415  1.00  0.69           O  
ATOM    747  H   GLU A  49      22.353  14.082  28.935  1.00  0.69           H  
ATOM    748  HA  GLU A  49      23.088  14.258  26.090  1.00  0.69           H  
ATOM    749 1HB  GLU A  49      23.544  12.124  28.203  1.00  0.69           H  
ATOM    750 2HB  GLU A  49      24.057  11.981  26.526  1.00  0.69           H  
ATOM    751 1HG  GLU A  49      25.481  13.940  26.759  1.00  0.69           H  
ATOM    752 2HG  GLU A  49      24.930  14.170  28.409  1.00  0.69           H  
ATOM    753  N   THR A  50      20.451  12.781  27.179  1.00  0.68           N  
ATOM    754  CA  THR A  50      19.224  12.102  26.762  1.00  0.68           C  
ATOM    755  C   THR A  50      18.287  13.132  26.152  1.00  0.68           C  
ATOM    756  O   THR A  50      17.116  12.942  26.463  1.00  0.68           O  
ATOM    757  CB  THR A  50      18.386  11.538  27.918  1.00  0.68           C  
ATOM    758  OG1 THR A  50      17.860  12.615  28.649  1.00  0.68           O  
ATOM    759  CG2 THR A  50      19.167  10.702  28.847  1.00  0.68           C  
ATOM    760  H   THR A  50      20.545  13.163  28.120  1.00  0.68           H  
ATOM    761  HA  THR A  50      19.452  11.329  26.029  1.00  0.68           H  
ATOM    762  HB  THR A  50      17.567  10.945  27.513  1.00  0.68           H  
ATOM    763  HG1 THR A  50      17.191  13.065  28.130  1.00  0.68           H  
ATOM    764 1HG2 THR A  50      18.522  10.349  29.649  1.00  0.68           H  
ATOM    765 2HG2 THR A  50      19.553   9.872  28.331  1.00  0.68           H  
ATOM    766 3HG2 THR A  50      19.975  11.276  29.268  1.00  0.68           H  
ATOM    767  N   ALA A  51      18.777  14.364  26.299  1.00  0.67           N  
ATOM    768  CA  ALA A  51      18.312  15.388  25.383  1.00  0.67           C  
ATOM    769  C   ALA A  51      19.086  15.415  24.068  1.00  0.67           C  
ATOM    770  O   ALA A  51      18.464  15.309  23.010  1.00  0.67           O  
ATOM    771  CB  ALA A  51      18.404  16.737  26.060  1.00  0.67           C  
ATOM    772  H   ALA A  51      18.758  14.697  27.261  1.00  0.67           H  
ATOM    773  HA  ALA A  51      17.269  15.177  25.152  1.00  0.67           H  
ATOM    774 1HB  ALA A  51      18.031  17.510  25.407  1.00  0.67           H  
ATOM    775 2HB  ALA A  51      17.821  16.718  26.977  1.00  0.67           H  
ATOM    776 3HB  ALA A  51      19.431  16.953  26.300  1.00  0.67           H  
ATOM    777  N   GLU A  52      20.428  15.474  24.106  1.00  0.66           N  
ATOM    778  CA  GLU A  52      21.169  15.560  22.837  1.00  0.66           C  
ATOM    779  C   GLU A  52      20.933  14.341  21.948  1.00  0.66           C  
ATOM    780  O   GLU A  52      20.787  14.461  20.723  1.00  0.66           O  
ATOM    781  CB  GLU A  52      22.681  15.723  23.060  1.00  0.66           C  
ATOM    782  CG  GLU A  52      23.131  17.086  23.597  1.00  0.66           C  
ATOM    783  CD  GLU A  52      24.646  17.194  23.757  1.00  0.66           C  
ATOM    784  OE1 GLU A  52      25.321  16.205  23.571  1.00  0.66           O  
ATOM    785  OE2 GLU A  52      25.120  18.270  24.050  1.00  0.66           O  
ATOM    786  H   GLU A  52      20.919  15.542  25.001  1.00  0.66           H  
ATOM    787  HA  GLU A  52      20.811  16.440  22.299  1.00  0.66           H  
ATOM    788 1HB  GLU A  52      23.017  14.967  23.768  1.00  0.66           H  
ATOM    789 2HB  GLU A  52      23.205  15.544  22.123  1.00  0.66           H  
ATOM    790 1HG  GLU A  52      22.792  17.863  22.913  1.00  0.66           H  
ATOM    791 2HG  GLU A  52      22.655  17.258  24.559  1.00  0.66           H  
ATOM    792  N   LEU A  53      20.847  13.159  22.555  1.00  0.65           N  
ATOM    793  CA  LEU A  53      20.583  11.960  21.786  1.00  0.65           C  
ATOM    794  C   LEU A  53      19.250  12.061  21.088  1.00  0.65           C  
ATOM    795  O   LEU A  53      19.136  11.779  19.896  1.00  0.65           O  
ATOM    796  CB  LEU A  53      20.584  10.722  22.685  1.00  0.65           C  
ATOM    797  CG  LEU A  53      20.211   9.418  21.986  1.00  0.65           C  
ATOM    798  CD1 LEU A  53      21.191   9.140  20.868  1.00  0.65           C  
ATOM    799  CD2 LEU A  53      20.221   8.303  22.999  1.00  0.65           C  
ATOM    800  H   LEU A  53      20.996  13.078  23.559  1.00  0.65           H  
ATOM    801  HA  LEU A  53      21.363  11.852  21.035  1.00  0.65           H  
ATOM    802 1HB  LEU A  53      21.577  10.607  23.119  1.00  0.65           H  
ATOM    803 2HB  LEU A  53      19.875  10.882  23.497  1.00  0.65           H  
ATOM    804  HG  LEU A  53      19.217   9.509  21.556  1.00  0.65           H  
ATOM    805 1HD1 LEU A  53      20.917   8.210  20.369  1.00  0.65           H  
ATOM    806 2HD1 LEU A  53      21.162   9.960  20.148  1.00  0.65           H  
ATOM    807 3HD1 LEU A  53      22.195   9.051  21.279  1.00  0.65           H  
ATOM    808 1HD2 LEU A  53      19.956   7.373  22.519  1.00  0.65           H  
ATOM    809 2HD2 LEU A  53      21.217   8.212  23.431  1.00  0.65           H  
ATOM    810 3HD2 LEU A  53      19.513   8.532  23.776  1.00  0.65           H  
ATOM    811  N   LEU A  54      18.229  12.455  21.832  1.00  0.64           N  
ATOM    812  CA  LEU A  54      16.895  12.497  21.285  1.00  0.64           C  
ATOM    813  C   LEU A  54      16.794  13.537  20.188  1.00  0.64           C  
ATOM    814  O   LEU A  54      16.164  13.306  19.154  1.00  0.64           O  
ATOM    815  CB  LEU A  54      15.911  12.835  22.383  1.00  0.64           C  
ATOM    816  CG  LEU A  54      15.802  11.807  23.459  1.00  0.64           C  
ATOM    817  CD1 LEU A  54      14.839  12.291  24.535  1.00  0.64           C  
ATOM    818  CD2 LEU A  54      15.385  10.535  22.867  1.00  0.64           C  
ATOM    819  H   LEU A  54      18.391  12.721  22.793  1.00  0.64           H  
ATOM    820  HA  LEU A  54      16.656  11.523  20.868  1.00  0.64           H  
ATOM    821 1HB  LEU A  54      16.200  13.784  22.839  1.00  0.64           H  
ATOM    822 2HB  LEU A  54      14.958  12.939  21.938  1.00  0.64           H  
ATOM    823  HG  LEU A  54      16.781  11.679  23.928  1.00  0.64           H  
ATOM    824 1HD1 LEU A  54      14.788  11.545  25.328  1.00  0.64           H  
ATOM    825 2HD1 LEU A  54      15.189  13.234  24.947  1.00  0.64           H  
ATOM    826 3HD1 LEU A  54      13.852  12.436  24.107  1.00  0.64           H  
ATOM    827 1HD2 LEU A  54      15.334   9.808  23.648  1.00  0.64           H  
ATOM    828 2HD2 LEU A  54      14.416  10.663  22.410  1.00  0.64           H  
ATOM    829 3HD2 LEU A  54      16.106  10.219  22.122  1.00  0.64           H  
ATOM    830  N   GLU A  55      17.455  14.681  20.374  1.00  0.63           N  
ATOM    831  CA  GLU A  55      17.400  15.700  19.342  1.00  0.63           C  
ATOM    832  C   GLU A  55      18.042  15.173  18.074  1.00  0.63           C  
ATOM    833  O   GLU A  55      17.518  15.370  16.976  1.00  0.63           O  
ATOM    834  CB  GLU A  55      18.115  16.983  19.785  1.00  0.63           C  
ATOM    835  CG  GLU A  55      17.417  17.761  20.899  1.00  0.63           C  
ATOM    836  CD  GLU A  55      18.184  18.982  21.362  1.00  0.63           C  
ATOM    837  OE1 GLU A  55      19.290  19.175  20.917  1.00  0.63           O  
ATOM    838  OE2 GLU A  55      17.654  19.729  22.152  1.00  0.63           O  
ATOM    839  H   GLU A  55      17.968  14.848  21.240  1.00  0.63           H  
ATOM    840  HA  GLU A  55      16.356  15.920  19.131  1.00  0.63           H  
ATOM    841 1HB  GLU A  55      19.114  16.726  20.143  1.00  0.63           H  
ATOM    842 2HB  GLU A  55      18.236  17.646  18.930  1.00  0.63           H  
ATOM    843 1HG  GLU A  55      16.442  18.078  20.573  1.00  0.63           H  
ATOM    844 2HG  GLU A  55      17.283  17.084  21.718  1.00  0.63           H  
ATOM    845  N   SER A  56      19.153  14.440  18.228  1.00  0.63           N  
ATOM    846  CA  SER A  56      19.847  13.893  17.081  1.00  0.63           C  
ATOM    847  C   SER A  56      18.960  12.887  16.364  1.00  0.63           C  
ATOM    848  O   SER A  56      18.829  12.945  15.146  1.00  0.63           O  
ATOM    849  CB  SER A  56      21.139  13.232  17.519  1.00  0.63           C  
ATOM    850  OG  SER A  56      22.026  14.179  18.060  1.00  0.63           O  
ATOM    851  H   SER A  56      19.551  14.305  19.160  1.00  0.63           H  
ATOM    852  HA  SER A  56      20.078  14.706  16.393  1.00  0.63           H  
ATOM    853 1HB  SER A  56      20.928  12.465  18.259  1.00  0.63           H  
ATOM    854 2HB  SER A  56      21.600  12.741  16.661  1.00  0.63           H  
ATOM    855  HG  SER A  56      21.619  14.461  18.911  1.00  0.63           H  
ATOM    856  N   ILE A  57      18.265  12.032  17.119  1.00  0.63           N  
ATOM    857  CA  ILE A  57      17.402  11.028  16.502  1.00  0.63           C  
ATOM    858  C   ILE A  57      16.285  11.690  15.715  1.00  0.63           C  
ATOM    859  O   ILE A  57      16.015  11.328  14.563  1.00  0.63           O  
ATOM    860  CB  ILE A  57      16.765  10.113  17.565  1.00  0.63           C  
ATOM    861  CG1 ILE A  57      17.827   9.225  18.223  1.00  0.63           C  
ATOM    862  CG2 ILE A  57      15.694   9.258  16.948  1.00  0.63           C  
ATOM    863  CD1 ILE A  57      17.329   8.518  19.463  1.00  0.63           C  
ATOM    864  H   ILE A  57      18.396  12.041  18.131  1.00  0.63           H  
ATOM    865  HA  ILE A  57      17.998  10.423  15.823  1.00  0.63           H  
ATOM    866  HB  ILE A  57      16.323  10.731  18.346  1.00  0.63           H  
ATOM    867 1HG1 ILE A  57      18.155   8.476  17.505  1.00  0.63           H  
ATOM    868 2HG1 ILE A  57      18.681   9.837  18.491  1.00  0.63           H  
ATOM    869 1HG2 ILE A  57      15.274   8.654  17.711  1.00  0.63           H  
ATOM    870 2HG2 ILE A  57      14.920   9.886  16.506  1.00  0.63           H  
ATOM    871 3HG2 ILE A  57      16.136   8.625  16.192  1.00  0.63           H  
ATOM    872 1HD1 ILE A  57      18.132   7.912  19.875  1.00  0.63           H  
ATOM    873 2HD1 ILE A  57      17.021   9.251  20.193  1.00  0.63           H  
ATOM    874 3HD1 ILE A  57      16.486   7.880  19.206  1.00  0.63           H  
ATOM    875  N   VAL A  58      15.655  12.692  16.304  1.00  0.66           N  
ATOM    876  CA  VAL A  58      14.581  13.357  15.604  1.00  0.66           C  
ATOM    877  C   VAL A  58      15.081  13.993  14.314  1.00  0.66           C  
ATOM    878  O   VAL A  58      14.424  13.896  13.276  1.00  0.66           O  
ATOM    879  CB  VAL A  58      13.926  14.425  16.484  1.00  0.66           C  
ATOM    880  CG1 VAL A  58      12.967  15.224  15.632  1.00  0.66           C  
ATOM    881  CG2 VAL A  58      13.186  13.761  17.652  1.00  0.66           C  
ATOM    882  H   VAL A  58      15.911  12.974  17.252  1.00  0.66           H  
ATOM    883  HA  VAL A  58      13.829  12.614  15.354  1.00  0.66           H  
ATOM    884  HB  VAL A  58      14.690  15.107  16.874  1.00  0.66           H  
ATOM    885 1HG1 VAL A  58      12.502  15.964  16.228  1.00  0.66           H  
ATOM    886 2HG1 VAL A  58      13.513  15.699  14.818  1.00  0.66           H  
ATOM    887 3HG1 VAL A  58      12.211  14.574  15.224  1.00  0.66           H  
ATOM    888 1HG2 VAL A  58      12.723  14.530  18.250  1.00  0.66           H  
ATOM    889 2HG2 VAL A  58      12.430  13.097  17.278  1.00  0.66           H  
ATOM    890 3HG2 VAL A  58      13.885  13.197  18.258  1.00  0.66           H  
ATOM    891  N   LEU A  59      16.239  14.649  14.368  1.00  0.69           N  
ATOM    892  CA  LEU A  59      16.801  15.274  13.183  1.00  0.69           C  
ATOM    893  C   LEU A  59      17.226  14.243  12.119  1.00  0.69           C  
ATOM    894  O   LEU A  59      16.983  14.446  10.928  1.00  0.69           O  
ATOM    895  CB  LEU A  59      17.967  16.159  13.610  1.00  0.69           C  
ATOM    896  CG  LEU A  59      17.541  17.394  14.447  1.00  0.69           C  
ATOM    897  CD1 LEU A  59      18.772  18.088  14.989  1.00  0.69           C  
ATOM    898  CD2 LEU A  59      16.711  18.321  13.583  1.00  0.69           C  
ATOM    899  H   LEU A  59      16.740  14.722  15.255  1.00  0.69           H  
ATOM    900  HA  LEU A  59      16.035  15.911  12.746  1.00  0.69           H  
ATOM    901 1HB  LEU A  59      18.649  15.559  14.218  1.00  0.69           H  
ATOM    902 2HB  LEU A  59      18.497  16.504  12.726  1.00  0.69           H  
ATOM    903  HG  LEU A  59      16.939  17.069  15.293  1.00  0.69           H  
ATOM    904 1HD1 LEU A  59      18.470  18.946  15.589  1.00  0.69           H  
ATOM    905 2HD1 LEU A  59      19.331  17.387  15.613  1.00  0.69           H  
ATOM    906 3HD1 LEU A  59      19.397  18.421  14.163  1.00  0.69           H  
ATOM    907 1HD2 LEU A  59      16.402  19.185  14.168  1.00  0.69           H  
ATOM    908 2HD2 LEU A  59      17.305  18.653  12.732  1.00  0.69           H  
ATOM    909 3HD2 LEU A  59      15.829  17.788  13.228  1.00  0.69           H  
ATOM    910  N   GLU A  60      17.794  13.101  12.539  1.00  0.73           N  
ATOM    911  CA  GLU A  60      18.214  12.045  11.605  1.00  0.73           C  
ATOM    912  C   GLU A  60      17.026  11.489  10.831  1.00  0.73           C  
ATOM    913  O   GLU A  60      17.144  11.138   9.656  1.00  0.73           O  
ATOM    914  CB  GLU A  60      18.956  10.911  12.327  1.00  0.73           C  
ATOM    915  CG  GLU A  60      20.380  11.275  12.812  1.00  0.73           C  
ATOM    916  CD  GLU A  60      21.059  10.172  13.605  1.00  0.73           C  
ATOM    917  OE1 GLU A  60      20.433   9.172  13.874  1.00  0.73           O  
ATOM    918  OE2 GLU A  60      22.211  10.338  13.940  1.00  0.73           O  
ATOM    919  H   GLU A  60      17.974  12.976  13.532  1.00  0.73           H  
ATOM    920  HA  GLU A  60      18.904  12.485  10.886  1.00  0.73           H  
ATOM    921 1HB  GLU A  60      18.376  10.609  13.202  1.00  0.73           H  
ATOM    922 2HB  GLU A  60      19.028  10.046  11.669  1.00  0.73           H  
ATOM    923 1HG  GLU A  60      20.990  11.488  11.935  1.00  0.73           H  
ATOM    924 2HG  GLU A  60      20.344  12.177  13.405  1.00  0.73           H  
ATOM    925  N   HIS A  61      15.873  11.448  11.490  1.00  0.78           N  
ATOM    926  CA  HIS A  61      14.623  10.982  10.906  1.00  0.78           C  
ATOM    927  C   HIS A  61      13.770  12.140  10.381  1.00  0.78           C  
ATOM    928  O   HIS A  61      12.564  11.993  10.155  1.00  0.78           O  
ATOM    929  CB  HIS A  61      13.843  10.153  11.928  1.00  0.78           C  
ATOM    930  CG  HIS A  61      14.468   8.810  12.218  1.00  0.78           C  
ATOM    931  ND1 HIS A  61      14.267   7.710  11.400  1.00  0.78           N  
ATOM    932  CD2 HIS A  61      15.304   8.401  13.190  1.00  0.78           C  
ATOM    933  CE1 HIS A  61      14.940   6.681  11.875  1.00  0.78           C  
ATOM    934  NE2 HIS A  61      15.584   7.071  12.959  1.00  0.78           N  
ATOM    935  H   HIS A  61      15.871  11.723  12.475  1.00  0.78           H  
ATOM    936  HA  HIS A  61      14.840  10.334  10.057  1.00  0.78           H  
ATOM    937 1HB  HIS A  61      13.778  10.712  12.867  1.00  0.78           H  
ATOM    938 2HB  HIS A  61      12.825   9.990  11.564  1.00  0.78           H  
ATOM    939  HD1 HIS A  61      13.687   7.688  10.554  1.00  0.78           H  
ATOM    940  HD2 HIS A  61      15.748   8.910  14.025  1.00  0.78           H  
ATOM    941  HE1 HIS A  61      14.901   5.716  11.368  1.00  0.78           H  
ATOM    942  N   GLY A  62      14.372  13.315  10.215  1.00  0.81           N  
ATOM    943  CA  GLY A  62      13.611  14.430   9.709  1.00  0.81           C  
ATOM    944  C   GLY A  62      13.142  14.094   8.308  1.00  0.81           C  
ATOM    945  O   GLY A  62      13.851  13.450   7.536  1.00  0.81           O  
ATOM    946  H   GLY A  62      15.359  13.447  10.427  1.00  0.81           H  
ATOM    947 1HA  GLY A  62      12.759  14.625  10.361  1.00  0.81           H  
ATOM    948 2HA  GLY A  62      14.236  15.322   9.697  1.00  0.81           H  
ATOM    949  N   GLY A  63      11.940  14.533   7.975  1.00  0.81           N  
ATOM    950  CA  GLY A  63      11.348  14.280   6.666  1.00  0.81           C  
ATOM    951  C   GLY A  63      10.466  13.029   6.682  1.00  0.81           C  
ATOM    952  O   GLY A  63       9.645  12.831   5.782  1.00  0.81           O  
ATOM    953  H   GLY A  63      11.405  15.050   8.658  1.00  0.81           H  
ATOM    954 1HA  GLY A  63      10.755  15.143   6.363  1.00  0.81           H  
ATOM    955 2HA  GLY A  63      12.139  14.161   5.926  1.00  0.81           H  
ATOM    956  N   GLU A  64      10.610  12.202   7.717  1.00  0.78           N  
ATOM    957  CA  GLU A  64       9.798  11.008   7.852  1.00  0.78           C  
ATOM    958  C   GLU A  64       8.707  11.373   8.847  1.00  0.78           C  
ATOM    959  O   GLU A  64       8.951  12.217   9.708  1.00  0.78           O  
ATOM    960  CB  GLU A  64      10.630   9.846   8.403  1.00  0.78           C  
ATOM    961  CG  GLU A  64      11.788   9.382   7.516  1.00  0.78           C  
ATOM    962  CD  GLU A  64      12.636   8.288   8.174  1.00  0.78           C  
ATOM    963  OE1 GLU A  64      12.404   7.984   9.338  1.00  0.78           O  
ATOM    964  OE2 GLU A  64      13.502   7.758   7.519  1.00  0.78           O  
ATOM    965  H   GLU A  64      11.310  12.387   8.438  1.00  0.78           H  
ATOM    966  HA  GLU A  64       9.390  10.739   6.886  1.00  0.78           H  
ATOM    967 1HB  GLU A  64      11.040  10.124   9.371  1.00  0.78           H  
ATOM    968 2HB  GLU A  64       9.977   8.988   8.571  1.00  0.78           H  
ATOM    969 1HG  GLU A  64      11.388   9.008   6.576  1.00  0.78           H  
ATOM    970 2HG  GLU A  64      12.422  10.244   7.297  1.00  0.78           H  
ATOM    971  N   PRO A  65       7.486  10.839   8.760  1.00  0.73           N  
ATOM    972  CA  PRO A  65       6.503  11.012   9.803  1.00  0.73           C  
ATOM    973  C   PRO A  65       7.143  10.465  11.070  1.00  0.73           C  
ATOM    974  O   PRO A  65       7.721   9.373  11.023  1.00  0.73           O  
ATOM    975  CB  PRO A  65       5.336  10.155   9.307  1.00  0.73           C  
ATOM    976  CG  PRO A  65       5.519  10.108   7.791  1.00  0.73           C  
ATOM    977  CD  PRO A  65       7.031  10.087   7.582  1.00  0.73           C  
ATOM    978  HA  PRO A  65       6.240  12.075   9.905  1.00  0.73           H  
ATOM    979 1HB  PRO A  65       5.376   9.166   9.776  1.00  0.73           H  
ATOM    980 2HB  PRO A  65       4.380  10.612   9.608  1.00  0.73           H  
ATOM    981 1HG  PRO A  65       5.032   9.206   7.378  1.00  0.73           H  
ATOM    982 2HG  PRO A  65       5.038  10.975   7.318  1.00  0.73           H  
ATOM    983 1HD  PRO A  65       7.430   9.058   7.585  1.00  0.73           H  
ATOM    984 2HD  PRO A  65       7.255  10.624   6.650  1.00  0.73           H  
ATOM    985  N   LEU A  66       7.019  11.172  12.189  1.00  0.67           N  
ATOM    986  CA  LEU A  66       7.626  10.685  13.427  1.00  0.67           C  
ATOM    987  C   LEU A  66       6.772  10.932  14.646  1.00  0.67           C  
ATOM    988  O   LEU A  66       6.421  12.067  14.972  1.00  0.67           O  
ATOM    989  CB  LEU A  66       9.016  11.311  13.651  1.00  0.67           C  
ATOM    990  CG  LEU A  66       9.752  10.937  14.984  1.00  0.67           C  
ATOM    991  CD1 LEU A  66      10.039   9.467  15.044  1.00  0.67           C  
ATOM    992  CD2 LEU A  66      11.044  11.694  15.056  1.00  0.67           C  
ATOM    993  H   LEU A  66       6.531  12.054  12.181  1.00  0.67           H  
ATOM    994  HA  LEU A  66       7.766   9.621  13.327  1.00  0.67           H  
ATOM    995 1HB  LEU A  66       9.660  10.998  12.825  1.00  0.67           H  
ATOM    996 2HB  LEU A  66       8.925  12.390  13.609  1.00  0.67           H  
ATOM    997  HG  LEU A  66       9.119  11.190  15.836  1.00  0.67           H  
ATOM    998 1HD1 LEU A  66      10.545   9.236  15.973  1.00  0.67           H  
ATOM    999 2HD1 LEU A  66       9.116   8.920  15.003  1.00  0.67           H  
ATOM   1000 3HD1 LEU A  66      10.669   9.192  14.206  1.00  0.67           H  
ATOM   1001 1HD2 LEU A  66      11.552  11.436  15.979  1.00  0.67           H  
ATOM   1002 2HD2 LEU A  66      11.675  11.429  14.205  1.00  0.67           H  
ATOM   1003 3HD2 LEU A  66      10.835  12.756  15.031  1.00  0.67           H  
ATOM   1004  N   GLY A  67       6.457   9.847  15.326  1.00  0.62           N  
ATOM   1005  CA  GLY A  67       5.682   9.931  16.549  1.00  0.62           C  
ATOM   1006  C   GLY A  67       6.553   9.454  17.688  1.00  0.62           C  
ATOM   1007  O   GLY A  67       7.463   8.650  17.462  1.00  0.62           O  
ATOM   1008  H   GLY A  67       6.778   8.943  14.971  1.00  0.62           H  
ATOM   1009 1HA  GLY A  67       5.348  10.954  16.727  1.00  0.62           H  
ATOM   1010 2HA  GLY A  67       4.803   9.305  16.459  1.00  0.62           H  
ATOM   1011  N   VAL A  68       6.267   9.909  18.904  1.00  0.59           N  
ATOM   1012  CA  VAL A  68       7.058   9.459  20.043  1.00  0.59           C  
ATOM   1013  C   VAL A  68       6.188   8.862  21.153  1.00  0.59           C  
ATOM   1014  O   VAL A  68       5.182   9.453  21.534  1.00  0.59           O  
ATOM   1015  CB  VAL A  68       7.863  10.640  20.630  1.00  0.59           C  
ATOM   1016  CG1 VAL A  68       8.736  10.140  21.806  1.00  0.59           C  
ATOM   1017  CG2 VAL A  68       8.695  11.333  19.535  1.00  0.59           C  
ATOM   1018  H   VAL A  68       5.525  10.606  19.016  1.00  0.59           H  
ATOM   1019  HA  VAL A  68       7.753   8.698  19.704  1.00  0.59           H  
ATOM   1020  HB  VAL A  68       7.165  11.369  21.043  1.00  0.59           H  
ATOM   1021 1HG1 VAL A  68       9.274  10.969  22.230  1.00  0.59           H  
ATOM   1022 2HG1 VAL A  68       8.116   9.690  22.571  1.00  0.59           H  
ATOM   1023 3HG1 VAL A  68       9.446   9.398  21.440  1.00  0.59           H  
ATOM   1024 1HG2 VAL A  68       9.232  12.173  19.972  1.00  0.59           H  
ATOM   1025 2HG2 VAL A  68       9.395  10.650  19.104  1.00  0.59           H  
ATOM   1026 3HG2 VAL A  68       8.032  11.702  18.754  1.00  0.59           H  
ATOM   1027  N   VAL A  69       6.577   7.706  21.669  1.00  0.57           N  
ATOM   1028  CA  VAL A  69       5.879   7.081  22.785  1.00  0.57           C  
ATOM   1029  C   VAL A  69       6.855   6.982  23.937  1.00  0.57           C  
ATOM   1030  O   VAL A  69       7.946   6.454  23.757  1.00  0.57           O  
ATOM   1031  CB  VAL A  69       5.395   5.661  22.453  1.00  0.57           C  
ATOM   1032  CG1 VAL A  69       4.682   5.035  23.663  1.00  0.57           C  
ATOM   1033  CG2 VAL A  69       4.503   5.696  21.306  1.00  0.57           C  
ATOM   1034  H   VAL A  69       7.409   7.268  21.289  1.00  0.57           H  
ATOM   1035  HA  VAL A  69       5.032   7.692  23.062  1.00  0.57           H  
ATOM   1036  HB  VAL A  69       6.250   5.054  22.213  1.00  0.57           H  
ATOM   1037 1HG1 VAL A  69       4.359   4.028  23.411  1.00  0.57           H  
ATOM   1038 2HG1 VAL A  69       5.363   4.993  24.513  1.00  0.57           H  
ATOM   1039 3HG1 VAL A  69       3.813   5.642  23.927  1.00  0.57           H  
ATOM   1040 1HG2 VAL A  69       4.188   4.687  21.073  1.00  0.57           H  
ATOM   1041 2HG2 VAL A  69       3.642   6.305  21.535  1.00  0.57           H  
ATOM   1042 3HG2 VAL A  69       5.037   6.118  20.460  1.00  0.57           H  
ATOM   1043  N   GLY A  70       6.493   7.466  25.105  1.00  0.57           N  
ATOM   1044  CA  GLY A  70       7.442   7.345  26.201  1.00  0.57           C  
ATOM   1045  C   GLY A  70       6.793   6.899  27.490  1.00  0.57           C  
ATOM   1046  O   GLY A  70       5.618   7.186  27.729  1.00  0.57           O  
ATOM   1047  H   GLY A  70       5.582   7.917  25.202  1.00  0.57           H  
ATOM   1048 1HA  GLY A  70       8.222   6.635  25.938  1.00  0.57           H  
ATOM   1049 2HA  GLY A  70       7.930   8.303  26.351  1.00  0.57           H  
ATOM   1050  N   SER A  71       7.587   6.251  28.334  1.00  0.57           N  
ATOM   1051  CA  SER A  71       7.125   5.758  29.628  1.00  0.57           C  
ATOM   1052  C   SER A  71       7.937   6.294  30.805  1.00  0.57           C  
ATOM   1053  O   SER A  71       9.170   6.322  30.753  1.00  0.57           O  
ATOM   1054  CB  SER A  71       7.212   4.245  29.640  1.00  0.57           C  
ATOM   1055  OG  SER A  71       6.852   3.732  30.902  1.00  0.57           O  
ATOM   1056  H   SER A  71       8.542   6.053  28.024  1.00  0.57           H  
ATOM   1057  HA  SER A  71       6.091   6.062  29.760  1.00  0.57           H  
ATOM   1058 1HB  SER A  71       6.564   3.828  28.865  1.00  0.57           H  
ATOM   1059 2HB  SER A  71       8.237   3.951  29.403  1.00  0.57           H  
ATOM   1060  HG  SER A  71       7.199   4.378  31.547  1.00  0.57           H  
ATOM   1061  N   SER A  72       7.247   6.677  31.885  1.00  0.58           N  
ATOM   1062  CA  SER A  72       7.918   7.164  33.099  1.00  0.58           C  
ATOM   1063  C   SER A  72       8.773   8.372  32.715  1.00  0.58           C  
ATOM   1064  O   SER A  72       8.270   9.318  32.099  1.00  0.58           O  
ATOM   1065  CB  SER A  72       8.759   6.034  33.687  1.00  0.58           C  
ATOM   1066  OG  SER A  72       9.201   6.298  34.985  1.00  0.58           O  
ATOM   1067  H   SER A  72       6.220   6.634  31.851  1.00  0.58           H  
ATOM   1068  HA  SER A  72       7.181   7.478  33.831  1.00  0.58           H  
ATOM   1069 1HB  SER A  72       8.189   5.108  33.674  1.00  0.58           H  
ATOM   1070 2HB  SER A  72       9.595   5.883  33.071  1.00  0.58           H  
ATOM   1071  HG  SER A  72       8.609   5.760  35.557  1.00  0.58           H  
ATOM   1072  N   LEU A  73      10.065   8.341  33.015  1.00  0.59           N  
ATOM   1073  CA  LEU A  73      10.945   9.448  32.631  1.00  0.59           C  
ATOM   1074  C   LEU A  73      10.905   9.657  31.115  1.00  0.59           C  
ATOM   1075  O   LEU A  73      11.032  10.780  30.626  1.00  0.59           O  
ATOM   1076  CB  LEU A  73      12.372   9.202  33.101  1.00  0.59           C  
ATOM   1077  CG  LEU A  73      13.334  10.359  32.898  1.00  0.59           C  
ATOM   1078  CD1 LEU A  73      12.818  11.590  33.627  1.00  0.59           C  
ATOM   1079  CD2 LEU A  73      14.694   9.964  33.448  1.00  0.59           C  
ATOM   1080  H   LEU A  73      10.427   7.555  33.533  1.00  0.59           H  
ATOM   1081  HA  LEU A  73      10.588  10.359  33.100  1.00  0.59           H  
ATOM   1082 1HB  LEU A  73      12.353   8.964  34.162  1.00  0.59           H  
ATOM   1083 2HB  LEU A  73      12.771   8.349  32.558  1.00  0.59           H  
ATOM   1084  HG  LEU A  73      13.406  10.592  31.842  1.00  0.59           H  
ATOM   1085 1HD1 LEU A  73      13.512  12.416  33.480  1.00  0.59           H  
ATOM   1086 2HD1 LEU A  73      11.841  11.866  33.234  1.00  0.59           H  
ATOM   1087 3HD1 LEU A  73      12.734  11.365  34.684  1.00  0.59           H  
ATOM   1088 1HD2 LEU A  73      15.395  10.784  33.319  1.00  0.59           H  
ATOM   1089 2HD2 LEU A  73      14.598   9.739  34.503  1.00  0.59           H  
ATOM   1090 3HD2 LEU A  73      15.057   9.085  32.917  1.00  0.59           H  
ATOM   1091  N   GLY A  74      10.750   8.565  30.368  1.00  0.59           N  
ATOM   1092  CA  GLY A  74      10.676   8.602  28.921  1.00  0.59           C  
ATOM   1093  C   GLY A  74       9.473   9.423  28.477  1.00  0.59           C  
ATOM   1094  O   GLY A  74       9.482  10.012  27.398  1.00  0.59           O  
ATOM   1095  H   GLY A  74      10.619   7.663  30.814  1.00  0.59           H  
ATOM   1096 1HA  GLY A  74      11.596   9.018  28.514  1.00  0.59           H  
ATOM   1097 2HA  GLY A  74      10.587   7.584  28.547  1.00  0.59           H  
ATOM   1098  N   GLY A  75       8.410   9.416  29.297  1.00  0.59           N  
ATOM   1099  CA  GLY A  75       7.175  10.137  29.043  1.00  0.59           C  
ATOM   1100  C   GLY A  75       7.479  11.614  29.103  1.00  0.59           C  
ATOM   1101  O   GLY A  75       7.066  12.392  28.248  1.00  0.59           O  
ATOM   1102  H   GLY A  75       8.487   8.934  30.185  1.00  0.59           H  
ATOM   1103 1HA  GLY A  75       6.773   9.868  28.069  1.00  0.59           H  
ATOM   1104 2HA  GLY A  75       6.439   9.865  29.793  1.00  0.59           H  
ATOM   1105  N   TYR A  76       8.236  11.988  30.131  1.00  0.58           N  
ATOM   1106  CA  TYR A  76       8.659  13.371  30.321  1.00  0.58           C  
ATOM   1107  C   TYR A  76       9.425  13.817  29.081  1.00  0.58           C  
ATOM   1108  O   TYR A  76       9.136  14.871  28.496  1.00  0.58           O  
ATOM   1109  CB  TYR A  76       9.518  13.470  31.579  1.00  0.58           C  
ATOM   1110  CG  TYR A  76      10.078  14.800  31.953  1.00  0.58           C  
ATOM   1111  CD1 TYR A  76       9.273  15.733  32.573  1.00  0.58           C  
ATOM   1112  CD2 TYR A  76      11.430  15.066  31.747  1.00  0.58           C  
ATOM   1113  CE1 TYR A  76       9.806  16.922  32.994  1.00  0.58           C  
ATOM   1114  CE2 TYR A  76      11.969  16.262  32.172  1.00  0.58           C  
ATOM   1115  CZ  TYR A  76      11.154  17.176  32.803  1.00  0.58           C  
ATOM   1116  OH  TYR A  76      11.654  18.330  33.274  1.00  0.58           O  
ATOM   1117  H   TYR A  76       8.524  11.265  30.793  1.00  0.58           H  
ATOM   1118  HA  TYR A  76       7.781  14.004  30.429  1.00  0.58           H  
ATOM   1119 1HB  TYR A  76       8.942  13.100  32.423  1.00  0.58           H  
ATOM   1120 2HB  TYR A  76      10.351  12.821  31.482  1.00  0.58           H  
ATOM   1121  HD1 TYR A  76       8.221  15.514  32.749  1.00  0.58           H  
ATOM   1122  HD2 TYR A  76      12.053  14.323  31.280  1.00  0.58           H  
ATOM   1123  HE1 TYR A  76       9.173  17.649  33.503  1.00  0.58           H  
ATOM   1124  HE2 TYR A  76      13.031  16.470  32.034  1.00  0.58           H  
ATOM   1125  HH  TYR A  76      12.621  18.338  33.232  1.00  0.58           H  
ATOM   1126  N   TYR A  77      10.387  12.993  28.668  1.00  0.58           N  
ATOM   1127  CA  TYR A  77      11.191  13.295  27.496  1.00  0.58           C  
ATOM   1128  C   TYR A  77      10.317  13.373  26.239  1.00  0.58           C  
ATOM   1129  O   TYR A  77      10.523  14.239  25.386  1.00  0.58           O  
ATOM   1130  CB  TYR A  77      12.264  12.246  27.298  1.00  0.58           C  
ATOM   1131  CG  TYR A  77      13.328  12.192  28.377  1.00  0.58           C  
ATOM   1132  CD1 TYR A  77      13.516  13.256  29.231  1.00  0.58           C  
ATOM   1133  CD2 TYR A  77      14.128  11.066  28.494  1.00  0.58           C  
ATOM   1134  CE1 TYR A  77      14.500  13.205  30.210  1.00  0.58           C  
ATOM   1135  CE2 TYR A  77      15.109  11.010  29.464  1.00  0.58           C  
ATOM   1136  CZ  TYR A  77      15.298  12.080  30.321  1.00  0.58           C  
ATOM   1137  OH  TYR A  77      16.283  12.027  31.282  1.00  0.58           O  
ATOM   1138  H   TYR A  77      10.570  12.140  29.205  1.00  0.58           H  
ATOM   1139  HA  TYR A  77      11.664  14.267  27.645  1.00  0.58           H  
ATOM   1140 1HB  TYR A  77      11.792  11.268  27.246  1.00  0.58           H  
ATOM   1141 2HB  TYR A  77      12.745  12.421  26.354  1.00  0.58           H  
ATOM   1142  HD1 TYR A  77      12.889  14.142  29.133  1.00  0.58           H  
ATOM   1143  HD2 TYR A  77      13.979  10.227  27.817  1.00  0.58           H  
ATOM   1144  HE1 TYR A  77      14.646  14.050  30.880  1.00  0.58           H  
ATOM   1145  HE2 TYR A  77      15.739  10.125  29.552  1.00  0.58           H  
ATOM   1146  HH  TYR A  77      16.876  11.294  31.088  1.00  0.58           H  
ATOM   1147  N   ALA A  78       9.342  12.462  26.112  1.00  0.58           N  
ATOM   1148  CA  ALA A  78       8.441  12.457  24.967  1.00  0.58           C  
ATOM   1149  C   ALA A  78       7.636  13.756  24.906  1.00  0.58           C  
ATOM   1150  O   ALA A  78       7.486  14.340  23.827  1.00  0.58           O  
ATOM   1151  CB  ALA A  78       7.514  11.253  25.042  1.00  0.58           C  
ATOM   1152  H   ALA A  78       9.229  11.742  26.821  1.00  0.58           H  
ATOM   1153  HA  ALA A  78       9.043  12.395  24.064  1.00  0.58           H  
ATOM   1154 1HB  ALA A  78       6.852  11.233  24.176  1.00  0.58           H  
ATOM   1155 2HB  ALA A  78       8.106  10.343  25.066  1.00  0.58           H  
ATOM   1156 3HB  ALA A  78       6.937  11.321  25.932  1.00  0.58           H  
ATOM   1157  N   THR A  79       7.176  14.256  26.064  1.00  0.58           N  
ATOM   1158  CA  THR A  79       6.440  15.518  26.092  1.00  0.58           C  
ATOM   1159  C   THR A  79       7.350  16.649  25.645  1.00  0.58           C  
ATOM   1160  O   THR A  79       6.932  17.518  24.873  1.00  0.58           O  
ATOM   1161  CB  THR A  79       5.863  15.880  27.465  1.00  0.58           C  
ATOM   1162  OG1 THR A  79       4.914  14.900  27.887  1.00  0.58           O  
ATOM   1163  CG2 THR A  79       5.184  17.231  27.350  1.00  0.58           C  
ATOM   1164  H   THR A  79       7.317  13.731  26.930  1.00  0.58           H  
ATOM   1165  HA  THR A  79       5.609  15.444  25.392  1.00  0.58           H  
ATOM   1166  HB  THR A  79       6.671  15.931  28.198  1.00  0.58           H  
ATOM   1167  HG1 THR A  79       4.641  15.087  28.798  1.00  0.58           H  
ATOM   1168 1HG2 THR A  79       4.781  17.520  28.315  1.00  0.58           H  
ATOM   1169 2HG2 THR A  79       5.914  17.960  27.025  1.00  0.58           H  
ATOM   1170 3HG2 THR A  79       4.386  17.174  26.620  1.00  0.58           H  
ATOM   1171  N   TRP A  80       8.586  16.633  26.132  1.00  0.59           N  
ATOM   1172  CA  TRP A  80       9.586  17.630  25.794  1.00  0.59           C  
ATOM   1173  C   TRP A  80       9.834  17.651  24.277  1.00  0.59           C  
ATOM   1174  O   TRP A  80       9.815  18.724  23.678  1.00  0.59           O  
ATOM   1175  CB  TRP A  80      10.840  17.362  26.648  1.00  0.59           C  
ATOM   1176  CG  TRP A  80      12.043  18.174  26.383  1.00  0.59           C  
ATOM   1177  CD1 TRP A  80      12.370  19.407  26.865  1.00  0.59           C  
ATOM   1178  CD2 TRP A  80      13.149  17.749  25.586  1.00  0.59           C  
ATOM   1179  NE1 TRP A  80      13.597  19.783  26.387  1.00  0.59           N  
ATOM   1180  CE2 TRP A  80      14.086  18.776  25.603  1.00  0.59           C  
ATOM   1181  CE3 TRP A  80      13.421  16.585  24.876  1.00  0.59           C  
ATOM   1182  CZ2 TRP A  80      15.267  18.682  24.916  1.00  0.59           C  
ATOM   1183  CZ3 TRP A  80      14.610  16.490  24.198  1.00  0.59           C  
ATOM   1184  CH2 TRP A  80      15.498  17.512  24.213  1.00  0.59           C  
ATOM   1185  H   TRP A  80       8.842  15.889  26.786  1.00  0.59           H  
ATOM   1186  HA  TRP A  80       9.198  18.603  26.073  1.00  0.59           H  
ATOM   1187 1HB  TRP A  80      10.580  17.494  27.701  1.00  0.59           H  
ATOM   1188 2HB  TRP A  80      11.124  16.333  26.531  1.00  0.59           H  
ATOM   1189  HD1 TRP A  80      11.755  20.006  27.529  1.00  0.59           H  
ATOM   1190  HE1 TRP A  80      14.067  20.655  26.588  1.00  0.59           H  
ATOM   1191  HE3 TRP A  80      12.700  15.769  24.868  1.00  0.59           H  
ATOM   1192  HZ2 TRP A  80      16.010  19.481  24.914  1.00  0.59           H  
ATOM   1193  HZ3 TRP A  80      14.822  15.581  23.650  1.00  0.59           H  
ATOM   1194  HH2 TRP A  80      16.424  17.409  23.669  1.00  0.59           H  
ATOM   1195  N   LEU A  81      10.011  16.482  23.640  1.00  0.60           N  
ATOM   1196  CA  LEU A  81      10.187  16.412  22.178  1.00  0.60           C  
ATOM   1197  C   LEU A  81       8.925  16.862  21.407  1.00  0.60           C  
ATOM   1198  O   LEU A  81       8.985  17.455  20.316  1.00  0.60           O  
ATOM   1199  CB  LEU A  81      10.516  14.980  21.730  1.00  0.60           C  
ATOM   1200  CG  LEU A  81      11.855  14.414  22.114  1.00  0.60           C  
ATOM   1201  CD1 LEU A  81      11.886  12.953  21.690  1.00  0.60           C  
ATOM   1202  CD2 LEU A  81      12.941  15.231  21.436  1.00  0.60           C  
ATOM   1203  H   LEU A  81      10.032  15.623  24.193  1.00  0.60           H  
ATOM   1204  HA  LEU A  81      11.016  17.062  21.907  1.00  0.60           H  
ATOM   1205 1HB  LEU A  81       9.755  14.319  22.154  1.00  0.60           H  
ATOM   1206 2HB  LEU A  81      10.440  14.935  20.650  1.00  0.60           H  
ATOM   1207  HG  LEU A  81      11.980  14.452  23.191  1.00  0.60           H  
ATOM   1208 1HD1 LEU A  81      12.817  12.501  21.953  1.00  0.60           H  
ATOM   1209 2HD1 LEU A  81      11.085  12.428  22.194  1.00  0.60           H  
ATOM   1210 3HD1 LEU A  81      11.746  12.885  20.614  1.00  0.60           H  
ATOM   1211 1HD2 LEU A  81      13.912  14.854  21.682  1.00  0.60           H  
ATOM   1212 2HD2 LEU A  81      12.806  15.182  20.375  1.00  0.60           H  
ATOM   1213 3HD2 LEU A  81      12.868  16.267  21.765  1.00  0.60           H  
ATOM   1214  N   SER A  82       7.762  16.573  21.981  1.00  0.61           N  
ATOM   1215  CA  SER A  82       6.499  16.925  21.359  1.00  0.61           C  
ATOM   1216  C   SER A  82       6.138  18.386  21.492  1.00  0.61           C  
ATOM   1217  O   SER A  82       4.927  18.510  21.634  1.00  0.61           O  
ATOM   1218  CB  SER A  82       5.331  16.244  22.027  1.00  0.61           C  
ATOM   1219  OG  SER A  82       5.004  16.885  23.238  1.00  0.61           O  
ATOM   1220  H   SER A  82       7.742  16.057  22.860  1.00  0.61           H  
ATOM   1221  HA  SER A  82       6.545  16.659  20.312  1.00  0.61           H  
ATOM   1222 1HB  SER A  82       4.462  16.232  21.380  1.00  0.61           H  
ATOM   1223 2HB  SER A  82       5.608  15.227  22.228  1.00  0.61           H  
ATOM   1224  HG  SER A  82       5.839  16.971  23.721  1.00  0.61           H  
ATOM   1225  N   GLN A  83       6.939  19.046  22.344  1.00  0.62           N  
ATOM   1226  CA  GLN A  83       6.922  20.499  22.216  1.00  0.62           C  
ATOM   1227  C   GLN A  83       8.139  21.103  21.484  1.00  0.62           C  
ATOM   1228  O   GLN A  83       8.001  22.083  20.758  1.00  0.62           O  
ATOM   1229  CB  GLN A  83       6.762  21.083  23.640  1.00  0.62           C  
ATOM   1230  CG  GLN A  83       5.466  20.562  24.354  1.00  0.62           C  
ATOM   1231  CD  GLN A  83       4.098  20.970  23.718  1.00  0.62           C  
ATOM   1232  OE1 GLN A  83       3.634  22.127  23.755  1.00  0.62           O  
ATOM   1233  NE2 GLN A  83       3.474  19.986  23.092  1.00  0.62           N  
ATOM   1234  H   GLN A  83       6.825  18.746  23.308  1.00  0.62           H  
ATOM   1235  HA  GLN A  83       6.036  20.766  21.650  1.00  0.62           H  
ATOM   1236 1HB  GLN A  83       7.623  20.795  24.250  1.00  0.62           H  
ATOM   1237 2HB  GLN A  83       6.727  22.170  23.593  1.00  0.62           H  
ATOM   1238 1HG  GLN A  83       5.500  19.476  24.356  1.00  0.62           H  
ATOM   1239 2HG  GLN A  83       5.479  20.919  25.382  1.00  0.62           H  
ATOM   1240 1HE2 GLN A  83       2.601  20.113  22.617  1.00  0.62           H  
ATOM   1241 2HE2 GLN A  83       3.932  19.058  23.027  1.00  0.62           H  
ATOM   1242  N   CYS A  84       9.329  20.512  21.629  1.00  0.62           N  
ATOM   1243  CA  CYS A  84      10.534  21.072  21.002  1.00  0.62           C  
ATOM   1244  C   CYS A  84      10.516  20.959  19.483  1.00  0.62           C  
ATOM   1245  O   CYS A  84      10.908  21.883  18.770  1.00  0.62           O  
ATOM   1246  CB  CYS A  84      11.788  20.349  21.487  1.00  0.62           C  
ATOM   1247  SG  CYS A  84      12.182  20.618  23.201  1.00  0.62           S  
ATOM   1248  H   CYS A  84       9.413  19.699  22.231  1.00  0.62           H  
ATOM   1249  HA  CYS A  84      10.605  22.124  21.275  1.00  0.62           H  
ATOM   1250 1HB  CYS A  84      11.659  19.280  21.342  1.00  0.62           H  
ATOM   1251 2HB  CYS A  84      12.642  20.656  20.886  1.00  0.62           H  
ATOM   1252  HG  CYS A  84      11.125  19.911  23.670  1.00  0.62           H  
ATOM   1253  N   PHE A  85      10.064  19.806  18.996  1.00  0.62           N  
ATOM   1254  CA  PHE A  85       9.995  19.501  17.577  1.00  0.62           C  
ATOM   1255  C   PHE A  85       8.558  19.407  17.100  1.00  0.62           C  
ATOM   1256  O   PHE A  85       8.288  19.110  15.936  1.00  0.62           O  
ATOM   1257  CB  PHE A  85      10.700  18.185  17.328  1.00  0.62           C  
ATOM   1258  CG  PHE A  85      12.141  18.215  17.597  1.00  0.62           C  
ATOM   1259  CD1 PHE A  85      12.635  17.687  18.762  1.00  0.62           C  
ATOM   1260  CD2 PHE A  85      13.025  18.736  16.664  1.00  0.62           C  
ATOM   1261  CE1 PHE A  85      13.986  17.681  19.001  1.00  0.62           C  
ATOM   1262  CE2 PHE A  85      14.375  18.725  16.897  1.00  0.62           C  
ATOM   1263  CZ  PHE A  85      14.856  18.201  18.059  1.00  0.62           C  
ATOM   1264  H   PHE A  85       9.759  19.075  19.636  1.00  0.62           H  
ATOM   1265  HA  PHE A  85      10.495  20.296  17.021  1.00  0.62           H  
ATOM   1266 1HB  PHE A  85      10.277  17.441  17.992  1.00  0.62           H  
ATOM   1267 2HB  PHE A  85      10.539  17.855  16.303  1.00  0.62           H  
ATOM   1268  HD1 PHE A  85      11.936  17.274  19.492  1.00  0.62           H  
ATOM   1269  HD2 PHE A  85      12.636  19.148  15.732  1.00  0.62           H  
ATOM   1270  HE1 PHE A  85      14.371  17.262  19.926  1.00  0.62           H  
ATOM   1271  HE2 PHE A  85      15.062  19.131  16.160  1.00  0.62           H  
ATOM   1272  HZ  PHE A  85      15.927  18.195  18.235  1.00  0.62           H  
ATOM   1273  N   MET A  86       7.637  19.625  18.028  1.00  0.61           N  
ATOM   1274  CA  MET A  86       6.204  19.499  17.787  1.00  0.61           C  
ATOM   1275  C   MET A  86       5.791  18.163  17.158  1.00  0.61           C  
ATOM   1276  O   MET A  86       4.936  18.115  16.271  1.00  0.61           O  
ATOM   1277  CB  MET A  86       5.698  20.706  16.988  1.00  0.61           C  
ATOM   1278  CG  MET A  86       5.723  21.988  17.820  1.00  0.61           C  
ATOM   1279  SD  MET A  86       4.592  21.825  19.234  1.00  0.61           S  
ATOM   1280  CE  MET A  86       4.806  23.282  20.245  1.00  0.61           C  
ATOM   1281  H   MET A  86       7.955  19.895  18.948  1.00  0.61           H  
ATOM   1282  HA  MET A  86       5.709  19.543  18.757  1.00  0.61           H  
ATOM   1283 1HB  MET A  86       6.317  20.855  16.105  1.00  0.61           H  
ATOM   1284 2HB  MET A  86       4.679  20.529  16.650  1.00  0.61           H  
ATOM   1285 1HG  MET A  86       6.734  22.175  18.199  1.00  0.61           H  
ATOM   1286 2HG  MET A  86       5.413  22.840  17.216  1.00  0.61           H  
ATOM   1287 1HE  MET A  86       4.147  23.212  21.106  1.00  0.61           H  
ATOM   1288 2HE  MET A  86       5.835  23.348  20.588  1.00  0.61           H  
ATOM   1289 3HE  MET A  86       4.558  24.174  19.670  1.00  0.61           H  
ATOM   1290  N   LEU A  87       6.366  17.070  17.656  1.00  0.59           N  
ATOM   1291  CA  LEU A  87       6.006  15.744  17.159  1.00  0.59           C  
ATOM   1292  C   LEU A  87       4.758  15.265  17.914  1.00  0.59           C  
ATOM   1293  O   LEU A  87       4.604  15.614  19.074  1.00  0.59           O  
ATOM   1294  CB  LEU A  87       7.147  14.773  17.469  1.00  0.59           C  
ATOM   1295  CG  LEU A  87       8.482  15.131  16.890  1.00  0.59           C  
ATOM   1296  CD1 LEU A  87       9.519  14.200  17.434  1.00  0.59           C  
ATOM   1297  CD2 LEU A  87       8.432  15.042  15.401  1.00  0.59           C  
ATOM   1298  H   LEU A  87       7.082  17.173  18.383  1.00  0.59           H  
ATOM   1299  HA  LEU A  87       5.840  15.803  16.090  1.00  0.59           H  
ATOM   1300 1HB  LEU A  87       7.260  14.699  18.550  1.00  0.59           H  
ATOM   1301 2HB  LEU A  87       6.872  13.781  17.088  1.00  0.59           H  
ATOM   1302  HG  LEU A  87       8.728  16.131  17.178  1.00  0.59           H  
ATOM   1303 1HD1 LEU A  87      10.474  14.473  17.025  1.00  0.59           H  
ATOM   1304 2HD1 LEU A  87       9.548  14.283  18.514  1.00  0.59           H  
ATOM   1305 3HD1 LEU A  87       9.275  13.183  17.153  1.00  0.59           H  
ATOM   1306 1HD2 LEU A  87       9.406  15.306  14.986  1.00  0.59           H  
ATOM   1307 2HD2 LEU A  87       8.174  14.026  15.114  1.00  0.59           H  
ATOM   1308 3HD2 LEU A  87       7.675  15.732  15.025  1.00  0.59           H  
ATOM   1309  N   PRO A  88       3.836  14.503  17.314  1.00  0.58           N  
ATOM   1310  CA  PRO A  88       2.764  13.836  18.029  1.00  0.58           C  
ATOM   1311  C   PRO A  88       3.393  12.911  19.057  1.00  0.58           C  
ATOM   1312  O   PRO A  88       4.411  12.268  18.766  1.00  0.58           O  
ATOM   1313  CB  PRO A  88       2.040  13.072  16.926  1.00  0.58           C  
ATOM   1314  CG  PRO A  88       2.338  13.861  15.664  1.00  0.58           C  
ATOM   1315  CD  PRO A  88       3.768  14.383  15.856  1.00  0.58           C  
ATOM   1316  HA  PRO A  88       2.106  14.566  18.503  1.00  0.58           H  
ATOM   1317 1HB  PRO A  88       2.429  12.050  16.868  1.00  0.58           H  
ATOM   1318 2HB  PRO A  88       0.964  12.998  17.155  1.00  0.58           H  
ATOM   1319 1HG  PRO A  88       2.234  13.198  14.783  1.00  0.58           H  
ATOM   1320 2HG  PRO A  88       1.604  14.670  15.542  1.00  0.58           H  
ATOM   1321 1HD  PRO A  88       4.515  13.666  15.482  1.00  0.58           H  
ATOM   1322 2HD  PRO A  88       3.844  15.371  15.374  1.00  0.58           H  
ATOM   1323  N   ALA A  89       2.773  12.792  20.220  1.00  0.56           N  
ATOM   1324  CA  ALA A  89       3.329  11.926  21.240  1.00  0.56           C  
ATOM   1325  C   ALA A  89       2.305  11.286  22.142  1.00  0.56           C  
ATOM   1326  O   ALA A  89       1.249  11.855  22.412  1.00  0.56           O  
ATOM   1327  CB  ALA A  89       4.274  12.708  22.123  1.00  0.56           C  
ATOM   1328  H   ALA A  89       1.948  13.347  20.409  1.00  0.56           H  
ATOM   1329  HA  ALA A  89       3.870  11.147  20.732  1.00  0.56           H  
ATOM   1330 1HB  ALA A  89       4.721  12.036  22.857  1.00  0.56           H  
ATOM   1331 2HB  ALA A  89       5.056  13.138  21.501  1.00  0.56           H  
ATOM   1332 3HB  ALA A  89       3.729  13.498  22.634  1.00  0.56           H  
ATOM   1333  N   VAL A  90       2.681  10.131  22.657  1.00  0.55           N  
ATOM   1334  CA  VAL A  90       1.913   9.437  23.661  1.00  0.55           C  
ATOM   1335  C   VAL A  90       2.778   9.230  24.886  1.00  0.55           C  
ATOM   1336  O   VAL A  90       3.918   8.771  24.775  1.00  0.55           O  
ATOM   1337  CB  VAL A  90       1.407   8.064  23.172  1.00  0.55           C  
ATOM   1338  CG1 VAL A  90       0.657   7.381  24.328  1.00  0.55           C  
ATOM   1339  CG2 VAL A  90       0.497   8.223  21.940  1.00  0.55           C  
ATOM   1340  H   VAL A  90       3.567   9.738  22.342  1.00  0.55           H  
ATOM   1341  HA  VAL A  90       1.058  10.048  23.929  1.00  0.55           H  
ATOM   1342  HB  VAL A  90       2.251   7.444  22.918  1.00  0.55           H  
ATOM   1343 1HG1 VAL A  90       0.315   6.425  24.034  1.00  0.55           H  
ATOM   1344 2HG1 VAL A  90       1.320   7.257  25.180  1.00  0.55           H  
ATOM   1345 3HG1 VAL A  90      -0.197   7.998  24.620  1.00  0.55           H  
ATOM   1346 1HG2 VAL A  90       0.150   7.260  21.610  1.00  0.55           H  
ATOM   1347 2HG2 VAL A  90      -0.344   8.828  22.185  1.00  0.55           H  
ATOM   1348 3HG2 VAL A  90       1.041   8.690  21.146  1.00  0.55           H  
ATOM   1349  N   VAL A  91       2.254   9.569  26.042  1.00  0.55           N  
ATOM   1350  CA  VAL A  91       3.014   9.346  27.248  1.00  0.55           C  
ATOM   1351  C   VAL A  91       2.274   8.365  28.119  1.00  0.55           C  
ATOM   1352  O   VAL A  91       1.046   8.426  28.222  1.00  0.55           O  
ATOM   1353  CB  VAL A  91       3.242  10.679  27.962  1.00  0.55           C  
ATOM   1354  CG1 VAL A  91       4.115  11.549  27.097  1.00  0.55           C  
ATOM   1355  CG2 VAL A  91       1.936  11.328  28.263  1.00  0.55           C  
ATOM   1356  H   VAL A  91       1.317   9.974  26.066  1.00  0.55           H  
ATOM   1357  HA  VAL A  91       3.983   8.922  26.994  1.00  0.55           H  
ATOM   1358  HB  VAL A  91       3.773  10.501  28.881  1.00  0.55           H  
ATOM   1359 1HG1 VAL A  91       4.312  12.491  27.602  1.00  0.55           H  
ATOM   1360 2HG1 VAL A  91       5.034  11.031  26.934  1.00  0.55           H  
ATOM   1361 3HG1 VAL A  91       3.653  11.735  26.150  1.00  0.55           H  
ATOM   1362 1HG2 VAL A  91       2.099  12.276  28.778  1.00  0.55           H  
ATOM   1363 2HG2 VAL A  91       1.390  11.500  27.352  1.00  0.55           H  
ATOM   1364 3HG2 VAL A  91       1.385  10.667  28.884  1.00  0.55           H  
ATOM   1365  N   VAL A  92       3.030   7.473  28.746  1.00  0.55           N  
ATOM   1366  CA  VAL A  92       2.451   6.454  29.589  1.00  0.55           C  
ATOM   1367  C   VAL A  92       3.011   6.593  30.998  1.00  0.55           C  
ATOM   1368  O   VAL A  92       4.221   6.447  31.220  1.00  0.55           O  
ATOM   1369  CB  VAL A  92       2.800   5.070  29.007  1.00  0.55           C  
ATOM   1370  CG1 VAL A  92       2.143   3.973  29.866  1.00  0.55           C  
ATOM   1371  CG2 VAL A  92       2.405   5.019  27.530  1.00  0.55           C  
ATOM   1372  H   VAL A  92       4.032   7.473  28.580  1.00  0.55           H  
ATOM   1373  HA  VAL A  92       1.374   6.577  29.611  1.00  0.55           H  
ATOM   1374  HB  VAL A  92       3.876   4.920  29.078  1.00  0.55           H  
ATOM   1375 1HG1 VAL A  92       2.410   2.992  29.474  1.00  0.55           H  
ATOM   1376 2HG1 VAL A  92       2.488   4.061  30.898  1.00  0.55           H  
ATOM   1377 3HG1 VAL A  92       1.056   4.094  29.839  1.00  0.55           H  
ATOM   1378 1HG2 VAL A  92       2.685   4.065  27.135  1.00  0.55           H  
ATOM   1379 2HG2 VAL A  92       1.340   5.168  27.421  1.00  0.55           H  
ATOM   1380 3HG2 VAL A  92       2.937   5.799  26.981  1.00  0.55           H  
ATOM   1381  N   ASN A  93       2.143   6.921  31.945  1.00  0.56           N  
ATOM   1382  CA  ASN A  93       2.586   7.178  33.308  1.00  0.56           C  
ATOM   1383  C   ASN A  93       3.839   8.080  33.328  1.00  0.56           C  
ATOM   1384  O   ASN A  93       4.864   7.652  33.840  1.00  0.56           O  
ATOM   1385  CB  ASN A  93       2.864   5.865  34.054  1.00  0.56           C  
ATOM   1386  CG  ASN A  93       1.597   5.004  34.261  1.00  0.56           C  
ATOM   1387  OD1 ASN A  93       0.519   5.574  34.446  1.00  0.56           O  
ATOM   1388  ND2 ASN A  93       1.719   3.695  34.263  1.00  0.56           N  
ATOM   1389  H   ASN A  93       1.154   6.997  31.697  1.00  0.56           H  
ATOM   1390  HA  ASN A  93       1.795   7.698  33.839  1.00  0.56           H  
ATOM   1391 1HB  ASN A  93       3.608   5.277  33.516  1.00  0.56           H  
ATOM   1392 2HB  ASN A  93       3.284   6.093  35.036  1.00  0.56           H  
ATOM   1393 1HD2 ASN A  93       0.914   3.120  34.414  1.00  0.56           H  
ATOM   1394 2HD2 ASN A  93       2.628   3.251  34.174  1.00  0.56           H  
ATOM   1395  N   PRO A  94       3.834   9.293  32.723  1.00  0.57           N  
ATOM   1396  CA  PRO A  94       4.996  10.161  32.635  1.00  0.57           C  
ATOM   1397  C   PRO A  94       5.450  10.711  33.964  1.00  0.57           C  
ATOM   1398  O   PRO A  94       4.654  11.179  34.781  1.00  0.57           O  
ATOM   1399  CB  PRO A  94       4.493  11.326  31.787  1.00  0.57           C  
ATOM   1400  CG  PRO A  94       2.993  11.310  31.992  1.00  0.57           C  
ATOM   1401  CD  PRO A  94       2.624   9.853  32.150  1.00  0.57           C  
ATOM   1402  HA  PRO A  94       5.807   9.623  32.132  1.00  0.57           H  
ATOM   1403 1HB  PRO A  94       4.961  12.261  32.136  1.00  0.57           H  
ATOM   1404 2HB  PRO A  94       4.791  11.200  30.753  1.00  0.57           H  
ATOM   1405 1HG  PRO A  94       2.718  11.894  32.880  1.00  0.57           H  
ATOM   1406 2HG  PRO A  94       2.504  11.779  31.140  1.00  0.57           H  
ATOM   1407 1HD  PRO A  94       1.786   9.751  32.838  1.00  0.57           H  
ATOM   1408 2HD  PRO A  94       2.412   9.432  31.159  1.00  0.57           H  
ATOM   1409  N   ALA A  95       6.749  10.810  34.119  1.00  0.59           N  
ATOM   1410  CA  ALA A  95       7.307  11.401  35.320  1.00  0.59           C  
ATOM   1411  C   ALA A  95       7.275  12.890  35.171  1.00  0.59           C  
ATOM   1412  O   ALA A  95       8.272  13.492  34.818  1.00  0.59           O  
ATOM   1413  CB  ALA A  95       8.709  10.918  35.569  1.00  0.59           C  
ATOM   1414  H   ALA A  95       7.358  10.423  33.401  1.00  0.59           H  
ATOM   1415  HA  ALA A  95       6.679  11.133  36.165  1.00  0.59           H  
ATOM   1416 1HB  ALA A  95       9.107  11.368  36.466  1.00  0.59           H  
ATOM   1417 2HB  ALA A  95       8.705   9.832  35.676  1.00  0.59           H  
ATOM   1418 3HB  ALA A  95       9.328  11.200  34.732  1.00  0.59           H  
ATOM   1419  N   VAL A  96       6.133  13.490  35.436  1.00  0.61           N  
ATOM   1420  CA  VAL A  96       5.952  14.910  35.171  1.00  0.61           C  
ATOM   1421  C   VAL A  96       6.872  15.884  35.896  1.00  0.61           C  
ATOM   1422  O   VAL A  96       7.115  16.983  35.385  1.00  0.61           O  
ATOM   1423  CB  VAL A  96       4.509  15.306  35.468  1.00  0.61           C  
ATOM   1424  CG1 VAL A  96       3.622  14.612  34.518  1.00  0.61           C  
ATOM   1425  CG2 VAL A  96       4.116  14.898  36.905  1.00  0.61           C  
ATOM   1426  H   VAL A  96       5.353  12.893  35.720  1.00  0.61           H  
ATOM   1427  HA  VAL A  96       6.110  15.049  34.101  1.00  0.61           H  
ATOM   1428  HB  VAL A  96       4.408  16.370  35.324  1.00  0.61           H  
ATOM   1429 1HG1 VAL A  96       2.616  14.911  34.695  1.00  0.61           H  
ATOM   1430 2HG1 VAL A  96       3.918  14.899  33.521  1.00  0.61           H  
ATOM   1431 3HG1 VAL A  96       3.716  13.535  34.634  1.00  0.61           H  
ATOM   1432 1HG2 VAL A  96       3.081  15.170  37.092  1.00  0.61           H  
ATOM   1433 2HG2 VAL A  96       4.225  13.817  37.013  1.00  0.61           H  
ATOM   1434 3HG2 VAL A  96       4.747  15.393  37.628  1.00  0.61           H  
ATOM   1435  N   ARG A  97       7.400  15.500  37.055  1.00  0.64           N  
ATOM   1436  CA  ARG A  97       8.318  16.376  37.776  1.00  0.64           C  
ATOM   1437  C   ARG A  97       9.557  15.599  38.279  1.00  0.64           C  
ATOM   1438  O   ARG A  97       9.738  15.477  39.493  1.00  0.64           O  
ATOM   1439  CB  ARG A  97       7.571  17.011  38.956  1.00  0.64           C  
ATOM   1440  CG  ARG A  97       6.400  17.967  38.564  1.00  0.64           C  
ATOM   1441  CD  ARG A  97       6.914  19.203  37.966  1.00  0.64           C  
ATOM   1442  NE  ARG A  97       5.888  20.167  37.599  1.00  0.64           N  
ATOM   1443  CZ  ARG A  97       5.284  20.263  36.389  1.00  0.64           C  
ATOM   1444  NH1 ARG A  97       5.584  19.447  35.397  1.00  0.64           N  
ATOM   1445  NH2 ARG A  97       4.381  21.206  36.194  1.00  0.64           N  
ATOM   1446  H   ARG A  97       7.164  14.589  37.415  1.00  0.64           H  
ATOM   1447  HA  ARG A  97       8.647  17.170  37.107  1.00  0.64           H  
ATOM   1448 1HB  ARG A  97       7.159  16.225  39.588  1.00  0.64           H  
ATOM   1449 2HB  ARG A  97       8.276  17.584  39.568  1.00  0.64           H  
ATOM   1450 1HG  ARG A  97       5.745  17.502  37.849  1.00  0.64           H  
ATOM   1451 2HG  ARG A  97       5.828  18.230  39.458  1.00  0.64           H  
ATOM   1452 1HD  ARG A  97       7.562  19.677  38.692  1.00  0.64           H  
ATOM   1453 2HD  ARG A  97       7.479  18.955  37.071  1.00  0.64           H  
ATOM   1454  HE  ARG A  97       5.603  20.826  38.311  1.00  0.64           H  
ATOM   1455 1HH1 ARG A  97       6.273  18.690  35.511  1.00  0.64           H  
ATOM   1456 2HH1 ARG A  97       5.120  19.558  34.501  1.00  0.64           H  
ATOM   1457 1HH2 ARG A  97       4.144  21.843  36.941  1.00  0.64           H  
ATOM   1458 2HH2 ARG A  97       3.931  21.292  35.296  1.00  0.64           H  
ATOM   1459  N   PRO A  98      10.419  15.062  37.367  1.00  0.66           N  
ATOM   1460  CA  PRO A  98      11.560  14.197  37.625  1.00  0.66           C  
ATOM   1461  C   PRO A  98      12.524  14.774  38.618  1.00  0.66           C  
ATOM   1462  O   PRO A  98      13.165  14.076  39.392  1.00  0.66           O  
ATOM   1463  CB  PRO A  98      12.228  14.122  36.271  1.00  0.66           C  
ATOM   1464  CG  PRO A  98      11.210  14.370  35.331  1.00  0.66           C  
ATOM   1465  CD  PRO A  98      10.363  15.442  35.967  1.00  0.66           C  
ATOM   1466  HA  PRO A  98      11.217  13.197  37.914  1.00  0.66           H  
ATOM   1467 1HB  PRO A  98      12.975  14.903  36.210  1.00  0.66           H  
ATOM   1468 2HB  PRO A  98      12.738  13.167  36.148  1.00  0.66           H  
ATOM   1469 1HG  PRO A  98      11.682  14.684  34.428  1.00  0.66           H  
ATOM   1470 2HG  PRO A  98      10.669  13.449  35.104  1.00  0.66           H  
ATOM   1471 1HD  PRO A  98      10.829  16.420  35.818  1.00  0.66           H  
ATOM   1472 2HD  PRO A  98       9.415  15.403  35.541  1.00  0.66           H  
ATOM   1473  N   PHE A  99      12.599  16.086  38.641  1.00  0.68           N  
ATOM   1474  CA  PHE A  99      13.492  16.776  39.538  1.00  0.68           C  
ATOM   1475  C   PHE A  99      13.100  16.721  41.008  1.00  0.68           C  
ATOM   1476  O   PHE A  99      13.873  17.128  41.873  1.00  0.68           O  
ATOM   1477  CB  PHE A  99      13.685  18.165  39.026  1.00  0.68           C  
ATOM   1478  CG  PHE A  99      12.461  18.786  38.555  1.00  0.68           C  
ATOM   1479  CD1 PHE A  99      11.600  19.430  39.394  1.00  0.68           C  
ATOM   1480  CD2 PHE A  99      12.167  18.717  37.203  1.00  0.68           C  
ATOM   1481  CE1 PHE A  99      10.469  20.011  38.893  1.00  0.68           C  
ATOM   1482  CE2 PHE A  99      11.049  19.287  36.701  1.00  0.68           C  
ATOM   1483  CZ  PHE A  99      10.201  19.941  37.541  1.00  0.68           C  
ATOM   1484  H   PHE A  99      12.045  16.632  38.000  1.00  0.68           H  
ATOM   1485  HA  PHE A  99      14.459  16.282  39.449  1.00  0.68           H  
ATOM   1486 1HB  PHE A  99      14.091  18.780  39.818  1.00  0.68           H  
ATOM   1487 2HB  PHE A  99      14.410  18.159  38.207  1.00  0.68           H  
ATOM   1488  HD1 PHE A  99      11.827  19.485  40.458  1.00  0.68           H  
ATOM   1489  HD2 PHE A  99      12.853  18.200  36.536  1.00  0.68           H  
ATOM   1490  HE1 PHE A  99       9.787  20.534  39.566  1.00  0.68           H  
ATOM   1491  HE2 PHE A  99      10.834  19.234  35.633  1.00  0.68           H  
ATOM   1492  HZ  PHE A  99       9.313  20.412  37.139  1.00  0.68           H  
ATOM   1493  N   GLU A 100      11.894  16.235  41.292  1.00  0.70           N  
ATOM   1494  CA  GLU A 100      11.486  16.015  42.665  1.00  0.70           C  
ATOM   1495  C   GLU A 100      11.407  14.504  42.855  1.00  0.70           C  
ATOM   1496  O   GLU A 100      11.915  13.944  43.828  1.00  0.70           O  
ATOM   1497  CB  GLU A 100      10.121  16.653  42.960  1.00  0.70           C  
ATOM   1498  CG  GLU A 100      10.088  18.176  42.826  1.00  0.70           C  
ATOM   1499  CD  GLU A 100       8.746  18.792  43.166  1.00  0.70           C  
ATOM   1500  OE1 GLU A 100       7.830  18.065  43.468  1.00  0.70           O  
ATOM   1501  OE2 GLU A 100       8.644  19.997  43.118  1.00  0.70           O  
ATOM   1502  H   GLU A 100      11.267  15.968  40.540  1.00  0.70           H  
ATOM   1503  HA  GLU A 100      12.235  16.418  43.343  1.00  0.70           H  
ATOM   1504 1HB  GLU A 100       9.377  16.246  42.269  1.00  0.70           H  
ATOM   1505 2HB  GLU A 100       9.807  16.393  43.969  1.00  0.70           H  
ATOM   1506 1HG  GLU A 100      10.858  18.609  43.463  1.00  0.70           H  
ATOM   1507 2HG  GLU A 100      10.324  18.417  41.801  1.00  0.70           H  
ATOM   1508  N   LEU A 101      10.859  13.840  41.842  1.00  0.71           N  
ATOM   1509  CA  LEU A 101      10.613  12.404  41.853  1.00  0.71           C  
ATOM   1510  C   LEU A 101      11.898  11.584  41.951  1.00  0.71           C  
ATOM   1511  O   LEU A 101      11.946  10.551  42.625  1.00  0.71           O  
ATOM   1512  CB  LEU A 101       9.899  12.052  40.555  1.00  0.71           C  
ATOM   1513  CG  LEU A 101       8.478  12.605  40.386  1.00  0.71           C  
ATOM   1514  CD1 LEU A 101       8.057  12.418  38.942  1.00  0.71           C  
ATOM   1515  CD2 LEU A 101       7.545  11.867  41.321  1.00  0.71           C  
ATOM   1516  H   LEU A 101      10.525  14.375  41.042  1.00  0.71           H  
ATOM   1517  HA  LEU A 101       9.976  12.169  42.703  1.00  0.71           H  
ATOM   1518 1HB  LEU A 101      10.489  12.414  39.755  1.00  0.71           H  
ATOM   1519 2HB  LEU A 101       9.846  10.967  40.474  1.00  0.71           H  
ATOM   1520  HG  LEU A 101       8.455  13.667  40.622  1.00  0.71           H  
ATOM   1521 1HD1 LEU A 101       7.045  12.793  38.792  1.00  0.71           H  
ATOM   1522 2HD1 LEU A 101       8.734  12.947  38.294  1.00  0.71           H  
ATOM   1523 3HD1 LEU A 101       8.105  11.384  38.710  1.00  0.71           H  
ATOM   1524 1HD2 LEU A 101       6.532  12.248  41.202  1.00  0.71           H  
ATOM   1525 2HD2 LEU A 101       7.560  10.802  41.093  1.00  0.71           H  
ATOM   1526 3HD2 LEU A 101       7.871  12.018  42.350  1.00  0.71           H  
ATOM   1527  N   LEU A 102      12.959  12.057  41.302  1.00  0.72           N  
ATOM   1528  CA  LEU A 102      14.214  11.341  41.291  1.00  0.72           C  
ATOM   1529  C   LEU A 102      15.162  11.732  42.412  1.00  0.72           C  
ATOM   1530  O   LEU A 102      16.267  11.199  42.492  1.00  0.72           O  
ATOM   1531  CB  LEU A 102      14.938  11.513  39.951  1.00  0.72           C  
ATOM   1532  CG  LEU A 102      14.202  10.956  38.721  1.00  0.72           C  
ATOM   1533  CD1 LEU A 102      15.000  11.262  37.495  1.00  0.72           C  
ATOM   1534  CD2 LEU A 102      14.009   9.470  38.880  1.00  0.72           C  
ATOM   1535  H   LEU A 102      12.891  12.909  40.756  1.00  0.72           H  
ATOM   1536  HA  LEU A 102      13.972  10.294  41.404  1.00  0.72           H  
ATOM   1537 1HB  LEU A 102      15.140  12.571  39.787  1.00  0.72           H  
ATOM   1538 2HB  LEU A 102      15.878  10.987  40.012  1.00  0.72           H  
ATOM   1539  HG  LEU A 102      13.230  11.445  38.623  1.00  0.72           H  
ATOM   1540 1HD1 LEU A 102      14.484  10.887  36.617  1.00  0.72           H  
ATOM   1541 2HD1 LEU A 102      15.106  12.322  37.430  1.00  0.72           H  
ATOM   1542 3HD1 LEU A 102      15.981  10.797  37.571  1.00  0.72           H  
ATOM   1543 1HD2 LEU A 102      13.490   9.074  38.009  1.00  0.72           H  
ATOM   1544 2HD2 LEU A 102      14.979   8.988  38.975  1.00  0.72           H  
ATOM   1545 3HD2 LEU A 102      13.418   9.281  39.772  1.00  0.72           H  
ATOM   1546  N   ASN A 103      14.758  12.623  43.325  1.00  0.72           N  
ATOM   1547  CA  ASN A 103      15.676  12.991  44.404  1.00  0.72           C  
ATOM   1548  C   ASN A 103      15.987  11.786  45.290  1.00  0.72           C  
ATOM   1549  O   ASN A 103      17.055  11.688  45.897  1.00  0.72           O  
ATOM   1550  CB  ASN A 103      15.156  14.158  45.217  1.00  0.72           C  
ATOM   1551  CG  ASN A 103      15.333  15.478  44.512  1.00  0.72           C  
ATOM   1552  OD1 ASN A 103      16.119  15.586  43.567  1.00  0.72           O  
ATOM   1553  ND2 ASN A 103      14.631  16.482  44.967  1.00  0.72           N  
ATOM   1554  H   ASN A 103      13.826  13.041  43.296  1.00  0.72           H  
ATOM   1555  HA  ASN A 103      16.611  13.314  43.951  1.00  0.72           H  
ATOM   1556 1HB  ASN A 103      14.092  14.008  45.418  1.00  0.72           H  
ATOM   1557 2HB  ASN A 103      15.671  14.193  46.175  1.00  0.72           H  
ATOM   1558 1HD2 ASN A 103      14.714  17.388  44.546  1.00  0.72           H  
ATOM   1559 2HD2 ASN A 103      14.008  16.346  45.736  1.00  0.72           H  
ATOM   1560  N   ASN A 104      15.077  10.818  45.295  1.00  0.71           N  
ATOM   1561  CA  ASN A 104      15.193   9.605  46.083  1.00  0.71           C  
ATOM   1562  C   ASN A 104      16.281   8.675  45.544  1.00  0.71           C  
ATOM   1563  O   ASN A 104      16.644   7.696  46.199  1.00  0.71           O  
ATOM   1564  CB  ASN A 104      13.861   8.889  46.094  1.00  0.71           C  
ATOM   1565  CG  ASN A 104      12.826   9.607  46.912  1.00  0.71           C  
ATOM   1566  OD1 ASN A 104      13.144  10.405  47.804  1.00  0.71           O  
ATOM   1567  ND2 ASN A 104      11.581   9.343  46.617  1.00  0.71           N  
ATOM   1568  H   ASN A 104      14.240  10.953  44.743  1.00  0.71           H  
ATOM   1569  HA  ASN A 104      15.467   9.878  47.104  1.00  0.71           H  
ATOM   1570 1HB  ASN A 104      13.497   8.794  45.066  1.00  0.71           H  
ATOM   1571 2HB  ASN A 104      13.992   7.882  46.489  1.00  0.71           H  
ATOM   1572 1HD2 ASN A 104      10.842   9.791  47.118  1.00  0.71           H  
ATOM   1573 2HD2 ASN A 104      11.367   8.695  45.885  1.00  0.71           H  
ATOM   1574  N   PHE A 105      16.783   8.965  44.341  1.00  0.70           N  
ATOM   1575  CA  PHE A 105      17.835   8.176  43.737  1.00  0.70           C  
ATOM   1576  C   PHE A 105      19.176   8.906  43.733  1.00  0.70           C  
ATOM   1577  O   PHE A 105      20.115   8.469  43.072  1.00  0.70           O  
ATOM   1578  CB  PHE A 105      17.477   7.808  42.307  1.00  0.70           C  
ATOM   1579  CG  PHE A 105      16.294   6.965  42.169  1.00  0.70           C  
ATOM   1580  CD1 PHE A 105      15.142   7.522  41.734  1.00  0.70           C  
ATOM   1581  CD2 PHE A 105      16.322   5.619  42.460  1.00  0.70           C  
ATOM   1582  CE1 PHE A 105      14.002   6.782  41.574  1.00  0.70           C  
ATOM   1583  CE2 PHE A 105      15.189   4.852  42.304  1.00  0.70           C  
ATOM   1584  CZ  PHE A 105      14.021   5.439  41.859  1.00  0.70           C  
ATOM   1585  H   PHE A 105      16.456   9.781  43.828  1.00  0.70           H  
ATOM   1586  HA  PHE A 105      17.953   7.257  44.312  1.00  0.70           H  
ATOM   1587 1HB  PHE A 105      17.280   8.718  41.758  1.00  0.70           H  
ATOM   1588 2HB  PHE A 105      18.311   7.309  41.831  1.00  0.70           H  
ATOM   1589  HD1 PHE A 105      15.155   8.565  41.512  1.00  0.70           H  
ATOM   1590  HD2 PHE A 105      17.253   5.164  42.810  1.00  0.70           H  
ATOM   1591  HE1 PHE A 105      13.088   7.257  41.221  1.00  0.70           H  
ATOM   1592  HE2 PHE A 105      15.214   3.787  42.533  1.00  0.70           H  
ATOM   1593  HZ  PHE A 105      13.122   4.838  41.733  1.00  0.70           H  
ATOM   1594  N   LEU A 106      19.305  10.030  44.439  1.00  0.69           N  
ATOM   1595  CA  LEU A 106      20.608  10.699  44.392  1.00  0.69           C  
ATOM   1596  C   LEU A 106      21.699   9.785  44.948  1.00  0.69           C  
ATOM   1597  O   LEU A 106      21.494   9.092  45.948  1.00  0.69           O  
ATOM   1598  CB  LEU A 106      20.539  12.059  45.092  1.00  0.69           C  
ATOM   1599  CG  LEU A 106      19.743  13.101  44.292  1.00  0.69           C  
ATOM   1600  CD1 LEU A 106      19.499  14.355  45.109  1.00  0.69           C  
ATOM   1601  CD2 LEU A 106      20.539  13.434  43.047  1.00  0.69           C  
ATOM   1602  H   LEU A 106      18.532  10.422  44.984  1.00  0.69           H  
ATOM   1603  HA  LEU A 106      20.849  10.906  43.356  1.00  0.69           H  
ATOM   1604 1HB  LEU A 106      20.057  11.935  46.060  1.00  0.69           H  
ATOM   1605 2HB  LEU A 106      21.551  12.433  45.241  1.00  0.69           H  
ATOM   1606  HG  LEU A 106      18.789  12.678  44.006  1.00  0.69           H  
ATOM   1607 1HD1 LEU A 106      18.934  15.071  44.508  1.00  0.69           H  
ATOM   1608 2HD1 LEU A 106      18.922  14.094  46.000  1.00  0.69           H  
ATOM   1609 3HD1 LEU A 106      20.451  14.791  45.402  1.00  0.69           H  
ATOM   1610 1HD2 LEU A 106      20.001  14.145  42.442  1.00  0.69           H  
ATOM   1611 2HD2 LEU A 106      21.504  13.850  43.328  1.00  0.69           H  
ATOM   1612 3HD2 LEU A 106      20.691  12.529  42.495  1.00  0.69           H  
ATOM   1613  N   GLY A 107      22.864   9.784  44.294  1.00  0.68           N  
ATOM   1614  CA  GLY A 107      23.965   8.904  44.687  1.00  0.68           C  
ATOM   1615  C   GLY A 107      24.072   7.721  43.717  1.00  0.68           C  
ATOM   1616  O   GLY A 107      23.657   7.820  42.561  1.00  0.68           O  
ATOM   1617  H   GLY A 107      22.973  10.402  43.489  1.00  0.68           H  
ATOM   1618 1HA  GLY A 107      24.898   9.465  44.694  1.00  0.68           H  
ATOM   1619 2HA  GLY A 107      23.801   8.536  45.699  1.00  0.68           H  
ATOM   1620  N   HIS A 108      24.695   6.622  44.140  1.00  0.68           N  
ATOM   1621  CA  HIS A 108      24.930   5.526  43.194  1.00  0.68           C  
ATOM   1622  C   HIS A 108      23.674   4.713  42.869  1.00  0.68           C  
ATOM   1623  O   HIS A 108      22.892   4.368  43.759  1.00  0.68           O  
ATOM   1624  CB  HIS A 108      25.998   4.568  43.728  1.00  0.68           C  
ATOM   1625  CG  HIS A 108      27.378   5.129  43.752  1.00  0.68           C  
ATOM   1626  ND1 HIS A 108      27.841   5.927  44.777  1.00  0.68           N  
ATOM   1627  CD2 HIS A 108      28.410   4.985  42.888  1.00  0.68           C  
ATOM   1628  CE1 HIS A 108      29.098   6.261  44.536  1.00  0.68           C  
ATOM   1629  NE2 HIS A 108      29.467   5.700  43.397  1.00  0.68           N  
ATOM   1630  H   HIS A 108      25.012   6.549  45.096  1.00  0.68           H  
ATOM   1631  HA  HIS A 108      25.297   5.936  42.259  1.00  0.68           H  
ATOM   1632 1HB  HIS A 108      25.735   4.259  44.739  1.00  0.68           H  
ATOM   1633 2HB  HIS A 108      26.011   3.671  43.106  1.00  0.68           H  
ATOM   1634  HD2 HIS A 108      28.403   4.410  41.961  1.00  0.68           H  
ATOM   1635  HE1 HIS A 108      29.725   6.888  45.170  1.00  0.68           H  
ATOM   1636  HE2 HIS A 108      30.377   5.779  42.964  1.00  0.68           H  
ATOM   1637  N   ASN A 109      23.564   4.343  41.591  1.00  0.69           N  
ATOM   1638  CA  ASN A 109      22.488   3.535  41.021  1.00  0.69           C  
ATOM   1639  C   ASN A 109      23.024   2.523  40.010  1.00  0.69           C  
ATOM   1640  O   ASN A 109      24.060   2.740  39.377  1.00  0.69           O  
ATOM   1641  CB  ASN A 109      21.474   4.422  40.308  1.00  0.69           C  
ATOM   1642  CG  ASN A 109      20.667   5.292  41.210  1.00  0.69           C  
ATOM   1643  OD1 ASN A 109      19.702   4.836  41.840  1.00  0.69           O  
ATOM   1644  ND2 ASN A 109      21.042   6.534  41.287  1.00  0.69           N  
ATOM   1645  H   ASN A 109      24.263   4.704  40.952  1.00  0.69           H  
ATOM   1646  HA  ASN A 109      22.000   2.980  41.822  1.00  0.69           H  
ATOM   1647 1HB  ASN A 109      22.019   5.067  39.625  1.00  0.69           H  
ATOM   1648 2HB  ASN A 109      20.802   3.805  39.706  1.00  0.69           H  
ATOM   1649 1HD2 ASN A 109      20.557   7.180  41.900  1.00  0.69           H  
ATOM   1650 2HD2 ASN A 109      21.831   6.848  40.760  1.00  0.69           H  
ATOM   1651  N   GLU A 110      22.307   1.414  39.841  1.00  0.70           N  
ATOM   1652  CA  GLU A 110      22.687   0.437  38.821  1.00  0.70           C  
ATOM   1653  C   GLU A 110      21.495   0.088  37.948  1.00  0.70           C  
ATOM   1654  O   GLU A 110      20.388  -0.109  38.462  1.00  0.70           O  
ATOM   1655  CB  GLU A 110      23.255  -0.829  39.478  1.00  0.70           C  
ATOM   1656  CG  GLU A 110      24.550  -0.588  40.272  1.00  0.70           C  
ATOM   1657  CD  GLU A 110      25.125  -1.807  40.925  1.00  0.70           C  
ATOM   1658  OE1 GLU A 110      24.544  -2.862  40.813  1.00  0.70           O  
ATOM   1659  OE2 GLU A 110      26.166  -1.680  41.543  1.00  0.70           O  
ATOM   1660  H   GLU A 110      21.482   1.258  40.403  1.00  0.70           H  
ATOM   1661  HA  GLU A 110      23.449   0.873  38.179  1.00  0.70           H  
ATOM   1662 1HB  GLU A 110      22.513  -1.258  40.152  1.00  0.70           H  
ATOM   1663 2HB  GLU A 110      23.468  -1.569  38.705  1.00  0.70           H  
ATOM   1664 1HG  GLU A 110      25.285  -0.198  39.579  1.00  0.70           H  
ATOM   1665 2HG  GLU A 110      24.373   0.168  41.031  1.00  0.70           H  
ATOM   1666  N   ASN A 111      21.742  -0.020  36.639  1.00  0.72           N  
ATOM   1667  CA  ASN A 111      20.711  -0.381  35.672  1.00  0.72           C  
ATOM   1668  C   ASN A 111      20.725  -1.889  35.401  1.00  0.72           C  
ATOM   1669  O   ASN A 111      21.583  -2.350  34.642  1.00  0.72           O  
ATOM   1670  CB  ASN A 111      20.884   0.409  34.392  1.00  0.72           C  
ATOM   1671  CG  ASN A 111      19.804   0.136  33.374  1.00  0.72           C  
ATOM   1672  OD1 ASN A 111      19.334  -1.006  33.196  1.00  0.72           O  
ATOM   1673  ND2 ASN A 111      19.397   1.189  32.704  1.00  0.72           N  
ATOM   1674  H   ASN A 111      22.693   0.175  36.313  1.00  0.72           H  
ATOM   1675  HA  ASN A 111      19.767  -0.087  36.092  1.00  0.72           H  
ATOM   1676 1HB  ASN A 111      20.867   1.471  34.626  1.00  0.72           H  
ATOM   1677 2HB  ASN A 111      21.858   0.189  33.955  1.00  0.72           H  
ATOM   1678 1HD2 ASN A 111      18.656   1.109  32.009  1.00  0.72           H  
ATOM   1679 2HD2 ASN A 111      19.804   2.083  32.883  1.00  0.72           H  
ATOM   1680  N   PRO A 112      19.723  -2.663  35.870  1.00  0.73           N  
ATOM   1681  CA  PRO A 112      19.670  -4.119  35.882  1.00  0.73           C  
ATOM   1682  C   PRO A 112      19.666  -4.756  34.502  1.00  0.73           C  
ATOM   1683  O   PRO A 112      19.874  -5.962  34.374  1.00  0.73           O  
ATOM   1684  CB  PRO A 112      18.347  -4.406  36.607  1.00  0.73           C  
ATOM   1685  CG  PRO A 112      17.501  -3.190  36.367  1.00  0.73           C  
ATOM   1686  CD  PRO A 112      18.466  -2.037  36.347  1.00  0.73           C  
ATOM   1687  HA  PRO A 112      20.519  -4.497  36.470  1.00  0.73           H  
ATOM   1688 1HB  PRO A 112      17.893  -5.322  36.199  1.00  0.73           H  
ATOM   1689 2HB  PRO A 112      18.538  -4.589  37.675  1.00  0.73           H  
ATOM   1690 1HG  PRO A 112      16.953  -3.298  35.421  1.00  0.73           H  
ATOM   1691 2HG  PRO A 112      16.746  -3.087  37.158  1.00  0.73           H  
ATOM   1692 1HD  PRO A 112      18.074  -1.295  35.627  1.00  0.73           H  
ATOM   1693 2HD  PRO A 112      18.597  -1.632  37.358  1.00  0.73           H  
ATOM   1694  N   TYR A 113      19.400  -3.965  33.469  1.00  0.74           N  
ATOM   1695  CA  TYR A 113      19.347  -4.495  32.120  1.00  0.74           C  
ATOM   1696  C   TYR A 113      20.704  -4.474  31.429  1.00  0.74           C  
ATOM   1697  O   TYR A 113      20.876  -5.096  30.378  1.00  0.74           O  
ATOM   1698  CB  TYR A 113      18.367  -3.680  31.309  1.00  0.74           C  
ATOM   1699  CG  TYR A 113      16.941  -3.793  31.773  1.00  0.74           C  
ATOM   1700  CD1 TYR A 113      16.388  -2.791  32.560  1.00  0.74           C  
ATOM   1701  CD2 TYR A 113      16.173  -4.883  31.392  1.00  0.74           C  
ATOM   1702  CE1 TYR A 113      15.079  -2.888  32.973  1.00  0.74           C  
ATOM   1703  CE2 TYR A 113      14.860  -4.977  31.803  1.00  0.74           C  
ATOM   1704  CZ  TYR A 113      14.313  -3.985  32.593  1.00  0.74           C  
ATOM   1705  OH  TYR A 113      13.003  -4.084  33.013  1.00  0.74           O  
ATOM   1706  H   TYR A 113      19.261  -2.961  33.593  1.00  0.74           H  
ATOM   1707  HA  TYR A 113      19.008  -5.530  32.167  1.00  0.74           H  
ATOM   1708 1HB  TYR A 113      18.658  -2.636  31.352  1.00  0.74           H  
ATOM   1709 2HB  TYR A 113      18.412  -3.988  30.266  1.00  0.74           H  
ATOM   1710  HD1 TYR A 113      16.988  -1.928  32.856  1.00  0.74           H  
ATOM   1711  HD2 TYR A 113      16.606  -5.665  30.768  1.00  0.74           H  
ATOM   1712  HE1 TYR A 113      14.650  -2.105  33.596  1.00  0.74           H  
ATOM   1713  HE2 TYR A 113      14.255  -5.835  31.505  1.00  0.74           H  
ATOM   1714  HH  TYR A 113      12.628  -4.910  32.693  1.00  0.74           H  
ATOM   1715  N   THR A 114      21.651  -3.707  31.983  1.00  0.74           N  
ATOM   1716  CA  THR A 114      22.960  -3.567  31.354  1.00  0.74           C  
ATOM   1717  C   THR A 114      24.096  -3.846  32.334  1.00  0.74           C  
ATOM   1718  O   THR A 114      25.212  -4.177  31.934  1.00  0.74           O  
ATOM   1719  CB  THR A 114      23.155  -2.137  30.825  1.00  0.74           C  
ATOM   1720  OG1 THR A 114      23.178  -1.231  31.943  1.00  0.74           O  
ATOM   1721  CG2 THR A 114      22.000  -1.739  29.893  1.00  0.74           C  
ATOM   1722  H   THR A 114      21.463  -3.231  32.862  1.00  0.74           H  
ATOM   1723  HA  THR A 114      23.037  -4.276  30.531  1.00  0.74           H  
ATOM   1724  HB  THR A 114      24.100  -2.074  30.287  1.00  0.74           H  
ATOM   1725  HG1 THR A 114      22.361  -1.333  32.453  1.00  0.74           H  
ATOM   1726 1HG2 THR A 114      22.156  -0.721  29.535  1.00  0.74           H  
ATOM   1727 2HG2 THR A 114      21.966  -2.422  29.041  1.00  0.74           H  
ATOM   1728 3HG2 THR A 114      21.056  -1.786  30.434  1.00  0.74           H  
ATOM   1729  N   GLY A 115      23.811  -3.677  33.625  1.00  0.73           N  
ATOM   1730  CA  GLY A 115      24.805  -3.783  34.683  1.00  0.73           C  
ATOM   1731  C   GLY A 115      25.596  -2.480  34.887  1.00  0.73           C  
ATOM   1732  O   GLY A 115      26.498  -2.423  35.724  1.00  0.73           O  
ATOM   1733  H   GLY A 115      22.873  -3.411  33.896  1.00  0.73           H  
ATOM   1734 1HA  GLY A 115      24.300  -4.045  35.614  1.00  0.73           H  
ATOM   1735 2HA  GLY A 115      25.491  -4.596  34.454  1.00  0.73           H  
ATOM   1736  N   GLN A 116      25.271  -1.435  34.119  1.00  0.72           N  
ATOM   1737  CA  GLN A 116      25.990  -0.170  34.225  1.00  0.72           C  
ATOM   1738  C   GLN A 116      25.707   0.554  35.535  1.00  0.72           C  
ATOM   1739  O   GLN A 116      24.549   0.748  35.929  1.00  0.72           O  
ATOM   1740  CB  GLN A 116      25.643   0.758  33.050  1.00  0.72           C  
ATOM   1741  CG  GLN A 116      26.358   2.126  33.078  1.00  0.72           C  
ATOM   1742  CD  GLN A 116      27.865   2.023  32.780  1.00  0.72           C  
ATOM   1743  OE1 GLN A 116      28.263   1.465  31.747  1.00  0.72           O  
ATOM   1744  NE2 GLN A 116      28.704   2.553  33.676  1.00  0.72           N  
ATOM   1745  H   GLN A 116      24.527  -1.513  33.431  1.00  0.72           H  
ATOM   1746  HA  GLN A 116      27.057  -0.383  34.186  1.00  0.72           H  
ATOM   1747 1HB  GLN A 116      25.888   0.262  32.111  1.00  0.72           H  
ATOM   1748 2HB  GLN A 116      24.568   0.944  33.046  1.00  0.72           H  
ATOM   1749 1HG  GLN A 116      25.909   2.762  32.317  1.00  0.72           H  
ATOM   1750 2HG  GLN A 116      26.231   2.587  34.057  1.00  0.72           H  
ATOM   1751 1HE2 GLN A 116      29.690   2.510  33.523  1.00  0.72           H  
ATOM   1752 2HE2 GLN A 116      28.347   3.004  34.530  1.00  0.72           H  
ATOM   1753  N   GLN A 117      26.784   0.957  36.206  1.00  0.69           N  
ATOM   1754  CA  GLN A 117      26.692   1.719  37.446  1.00  0.69           C  
ATOM   1755  C   GLN A 117      26.856   3.205  37.137  1.00  0.69           C  
ATOM   1756  O   GLN A 117      27.661   3.591  36.276  1.00  0.69           O  
ATOM   1757  CB  GLN A 117      27.741   1.274  38.471  1.00  0.69           C  
ATOM   1758  CG  GLN A 117      27.571   1.927  39.857  1.00  0.69           C  
ATOM   1759  CD  GLN A 117      28.603   1.472  40.870  1.00  0.69           C  
ATOM   1760  OE1 GLN A 117      29.695   2.051  40.938  1.00  0.69           O  
ATOM   1761  NE2 GLN A 117      28.297   0.430  41.650  1.00  0.69           N  
ATOM   1762  H   GLN A 117      27.696   0.728  35.836  1.00  0.69           H  
ATOM   1763  HA  GLN A 117      25.706   1.574  37.878  1.00  0.69           H  
ATOM   1764 1HB  GLN A 117      27.680   0.192  38.607  1.00  0.69           H  
ATOM   1765 2HB  GLN A 117      28.736   1.507  38.103  1.00  0.69           H  
ATOM   1766 1HG  GLN A 117      27.670   3.005  39.755  1.00  0.69           H  
ATOM   1767 2HG  GLN A 117      26.581   1.687  40.244  1.00  0.69           H  
ATOM   1768 1HE2 GLN A 117      28.959   0.099  42.319  1.00  0.69           H  
ATOM   1769 2HE2 GLN A 117      27.400  -0.072  41.560  1.00  0.69           H  
ATOM   1770  N   TYR A 118      26.077   4.039  37.809  1.00  0.67           N  
ATOM   1771  CA  TYR A 118      26.167   5.476  37.616  1.00  0.67           C  
ATOM   1772  C   TYR A 118      25.792   6.254  38.861  1.00  0.67           C  
ATOM   1773  O   TYR A 118      25.247   5.701  39.815  1.00  0.67           O  
ATOM   1774  CB  TYR A 118      25.304   5.892  36.427  1.00  0.67           C  
ATOM   1775  CG  TYR A 118      23.807   5.646  36.574  1.00  0.67           C  
ATOM   1776  CD1 TYR A 118      22.954   6.658  37.029  1.00  0.67           C  
ATOM   1777  CD2 TYR A 118      23.286   4.404  36.223  1.00  0.67           C  
ATOM   1778  CE1 TYR A 118      21.586   6.424  37.105  1.00  0.67           C  
ATOM   1779  CE2 TYR A 118      21.934   4.173  36.309  1.00  0.67           C  
ATOM   1780  CZ  TYR A 118      21.082   5.173  36.735  1.00  0.67           C  
ATOM   1781  OH  TYR A 118      19.734   4.938  36.783  1.00  0.67           O  
ATOM   1782  H   TYR A 118      25.403   3.653  38.469  1.00  0.67           H  
ATOM   1783  HA  TYR A 118      27.204   5.722  37.384  1.00  0.67           H  
ATOM   1784 1HB  TYR A 118      25.447   6.955  36.234  1.00  0.67           H  
ATOM   1785 2HB  TYR A 118      25.642   5.358  35.538  1.00  0.67           H  
ATOM   1786  HD1 TYR A 118      23.359   7.635  37.306  1.00  0.67           H  
ATOM   1787  HD2 TYR A 118      23.949   3.611  35.871  1.00  0.67           H  
ATOM   1788  HE1 TYR A 118      20.914   7.213  37.444  1.00  0.67           H  
ATOM   1789  HE2 TYR A 118      21.534   3.204  36.028  1.00  0.67           H  
ATOM   1790  HH  TYR A 118      19.566   3.987  36.679  1.00  0.67           H  
ATOM   1791  N   VAL A 119      26.093   7.544  38.862  1.00  0.66           N  
ATOM   1792  CA  VAL A 119      25.719   8.389  39.984  1.00  0.66           C  
ATOM   1793  C   VAL A 119      24.764   9.479  39.554  1.00  0.66           C  
ATOM   1794  O   VAL A 119      24.999  10.158  38.553  1.00  0.66           O  
ATOM   1795  CB  VAL A 119      26.961   9.018  40.638  1.00  0.66           C  
ATOM   1796  CG1 VAL A 119      26.548   9.953  41.763  1.00  0.66           C  
ATOM   1797  CG2 VAL A 119      27.820   7.933  41.188  1.00  0.66           C  
ATOM   1798  H   VAL A 119      26.567   7.949  38.067  1.00  0.66           H  
ATOM   1799  HA  VAL A 119      25.221   7.776  40.726  1.00  0.66           H  
ATOM   1800  HB  VAL A 119      27.508   9.601  39.898  1.00  0.66           H  
ATOM   1801 1HG1 VAL A 119      27.434  10.389  42.217  1.00  0.66           H  
ATOM   1802 2HG1 VAL A 119      25.919  10.746  41.376  1.00  0.66           H  
ATOM   1803 3HG1 VAL A 119      26.005   9.396  42.502  1.00  0.66           H  
ATOM   1804 1HG2 VAL A 119      28.700   8.365  41.660  1.00  0.66           H  
ATOM   1805 2HG2 VAL A 119      27.242   7.391  41.924  1.00  0.66           H  
ATOM   1806 3HG2 VAL A 119      28.130   7.259  40.396  1.00  0.66           H  
ATOM   1807  N   LEU A 120      23.669   9.615  40.290  1.00  0.64           N  
ATOM   1808  CA  LEU A 120      22.710  10.663  40.000  1.00  0.64           C  
ATOM   1809  C   LEU A 120      23.119  11.850  40.883  1.00  0.64           C  
ATOM   1810  O   LEU A 120      23.186  11.724  42.112  1.00  0.64           O  
ATOM   1811  CB  LEU A 120      21.281  10.202  40.336  1.00  0.64           C  
ATOM   1812  CG  LEU A 120      20.145  11.196  39.968  1.00  0.64           C  
ATOM   1813  CD1 LEU A 120      20.056  11.256  38.502  1.00  0.64           C  
ATOM   1814  CD2 LEU A 120      18.835  10.789  40.569  1.00  0.64           C  
ATOM   1815  H   LEU A 120      23.538   8.998  41.090  1.00  0.64           H  
ATOM   1816  HA  LEU A 120      22.773  10.951  38.953  1.00  0.64           H  
ATOM   1817 1HB  LEU A 120      21.087   9.275  39.801  1.00  0.64           H  
ATOM   1818 2HB  LEU A 120      21.226   9.988  41.386  1.00  0.64           H  
ATOM   1819  HG  LEU A 120      20.415  12.191  40.312  1.00  0.64           H  
ATOM   1820 1HD1 LEU A 120      19.295  11.975  38.202  1.00  0.64           H  
ATOM   1821 2HD1 LEU A 120      21.007  11.543  38.131  1.00  0.64           H  
ATOM   1822 3HD1 LEU A 120      19.804  10.275  38.115  1.00  0.64           H  
ATOM   1823 1HD2 LEU A 120      18.078  11.508  40.283  1.00  0.64           H  
ATOM   1824 2HD2 LEU A 120      18.564   9.806  40.203  1.00  0.64           H  
ATOM   1825 3HD2 LEU A 120      18.914  10.771  41.646  1.00  0.64           H  
ATOM   1826  N   GLU A 121      23.437  12.984  40.272  1.00  0.64           N  
ATOM   1827  CA  GLU A 121      23.908  14.156  41.003  1.00  0.64           C  
ATOM   1828  C   GLU A 121      22.904  15.295  40.943  1.00  0.64           C  
ATOM   1829  O   GLU A 121      21.968  15.275  40.140  1.00  0.64           O  
ATOM   1830  CB  GLU A 121      25.253  14.631  40.436  1.00  0.64           C  
ATOM   1831  CG  GLU A 121      26.385  13.606  40.530  1.00  0.64           C  
ATOM   1832  CD  GLU A 121      27.710  14.110  39.976  1.00  0.64           C  
ATOM   1833  OE1 GLU A 121      27.758  15.217  39.476  1.00  0.64           O  
ATOM   1834  OE2 GLU A 121      28.677  13.389  40.064  1.00  0.64           O  
ATOM   1835  H   GLU A 121      23.390  13.055  39.258  1.00  0.64           H  
ATOM   1836  HA  GLU A 121      24.046  13.882  42.048  1.00  0.64           H  
ATOM   1837 1HB  GLU A 121      25.130  14.900  39.387  1.00  0.64           H  
ATOM   1838 2HB  GLU A 121      25.572  15.530  40.962  1.00  0.64           H  
ATOM   1839 1HG  GLU A 121      26.519  13.321  41.573  1.00  0.64           H  
ATOM   1840 2HG  GLU A 121      26.087  12.715  39.973  1.00  0.64           H  
ATOM   1841  N   SER A 122      23.136  16.341  41.735  1.00  0.63           N  
ATOM   1842  CA  SER A 122      22.260  17.507  41.692  1.00  0.63           C  
ATOM   1843  C   SER A 122      22.265  18.166  40.299  1.00  0.63           C  
ATOM   1844  O   SER A 122      21.310  18.847  39.927  1.00  0.63           O  
ATOM   1845  CB  SER A 122      22.678  18.501  42.762  1.00  0.63           C  
ATOM   1846  OG  SER A 122      23.941  19.050  42.488  1.00  0.63           O  
ATOM   1847  H   SER A 122      23.915  16.319  42.381  1.00  0.63           H  
ATOM   1848  HA  SER A 122      21.242  17.177  41.910  1.00  0.63           H  
ATOM   1849 1HB  SER A 122      21.938  19.299  42.829  1.00  0.63           H  
ATOM   1850 2HB  SER A 122      22.701  17.997  43.726  1.00  0.63           H  
ATOM   1851  HG  SER A 122      24.207  19.515  43.287  1.00  0.63           H  
ATOM   1852  N   ARG A 123      23.318  17.917  39.508  1.00  0.63           N  
ATOM   1853  CA  ARG A 123      23.418  18.441  38.150  1.00  0.63           C  
ATOM   1854  C   ARG A 123      22.456  17.709  37.205  1.00  0.63           C  
ATOM   1855  O   ARG A 123      22.035  18.248  36.183  1.00  0.63           O  
ATOM   1856  CB  ARG A 123      24.845  18.323  37.623  1.00  0.63           C  
ATOM   1857  CG  ARG A 123      25.853  19.225  38.340  1.00  0.63           C  
ATOM   1858  CD  ARG A 123      27.241  19.162  37.753  1.00  0.63           C  
ATOM   1859  NE  ARG A 123      27.940  17.890  37.972  1.00  0.63           N  
ATOM   1860  CZ  ARG A 123      29.127  17.580  37.414  1.00  0.63           C  
ATOM   1861  NH1 ARG A 123      29.733  18.428  36.604  1.00  0.63           N  
ATOM   1862  NH2 ARG A 123      29.671  16.420  37.695  1.00  0.63           N  
ATOM   1863  H   ARG A 123      24.071  17.355  39.877  1.00  0.63           H  
ATOM   1864  HA  ARG A 123      23.151  19.497  38.169  1.00  0.63           H  
ATOM   1865 1HB  ARG A 123      25.186  17.290  37.733  1.00  0.63           H  
ATOM   1866 2HB  ARG A 123      24.867  18.564  36.559  1.00  0.63           H  
ATOM   1867 1HG  ARG A 123      25.508  20.257  38.290  1.00  0.63           H  
ATOM   1868 2HG  ARG A 123      25.917  18.917  39.386  1.00  0.63           H  
ATOM   1869 1HD  ARG A 123      27.174  19.325  36.678  1.00  0.63           H  
ATOM   1870 2HD  ARG A 123      27.843  19.954  38.195  1.00  0.63           H  
ATOM   1871  HE  ARG A 123      27.535  17.171  38.596  1.00  0.63           H  
ATOM   1872 1HH1 ARG A 123      29.307  19.319  36.396  1.00  0.63           H  
ATOM   1873 2HH1 ARG A 123      30.622  18.184  36.194  1.00  0.63           H  
ATOM   1874 1HH2 ARG A 123      29.170  15.789  38.341  1.00  0.63           H  
ATOM   1875 2HH2 ARG A 123      30.556  16.155  37.299  1.00  0.63           H  
ATOM   1876  N   HIS A 124      22.081  16.478  37.555  1.00  0.63           N  
ATOM   1877  CA  HIS A 124      21.150  15.714  36.738  1.00  0.63           C  
ATOM   1878  C   HIS A 124      19.787  16.320  36.985  1.00  0.63           C  
ATOM   1879  O   HIS A 124      19.010  16.568  36.060  1.00  0.63           O  
ATOM   1880  CB  HIS A 124      21.149  14.243  37.157  1.00  0.63           C  
ATOM   1881  CG  HIS A 124      22.374  13.435  36.786  1.00  0.63           C  
ATOM   1882  ND1 HIS A 124      23.586  13.597  37.385  1.00  0.63           N  
ATOM   1883  CD2 HIS A 124      22.506  12.383  35.972  1.00  0.63           C  
ATOM   1884  CE1 HIS A 124      24.439  12.714  36.903  1.00  0.63           C  
ATOM   1885  NE2 HIS A 124      23.804  11.960  36.046  1.00  0.63           N  
ATOM   1886  H   HIS A 124      22.401  16.072  38.427  1.00  0.63           H  
ATOM   1887  HA  HIS A 124      21.394  15.800  35.679  1.00  0.63           H  
ATOM   1888 1HB  HIS A 124      21.002  14.169  38.228  1.00  0.63           H  
ATOM   1889 2HB  HIS A 124      20.292  13.759  36.694  1.00  0.63           H  
ATOM   1890  HD2 HIS A 124      21.720  11.953  35.391  1.00  0.63           H  
ATOM   1891  HE1 HIS A 124      25.486  12.612  37.196  1.00  0.63           H  
ATOM   1892  HE2 HIS A 124      24.200  11.180  35.543  1.00  0.63           H  
ATOM   1893  N   ILE A 125      19.551  16.633  38.258  1.00  0.63           N  
ATOM   1894  CA  ILE A 125      18.293  17.209  38.692  1.00  0.63           C  
ATOM   1895  C   ILE A 125      18.131  18.599  38.067  1.00  0.63           C  
ATOM   1896  O   ILE A 125      17.056  18.937  37.565  1.00  0.63           O  
ATOM   1897  CB  ILE A 125      18.259  17.270  40.225  1.00  0.63           C  
ATOM   1898  CG1 ILE A 125      18.330  15.823  40.813  1.00  0.63           C  
ATOM   1899  CG2 ILE A 125      17.040  17.990  40.703  1.00  0.63           C  
ATOM   1900  CD1 ILE A 125      17.186  14.880  40.414  1.00  0.63           C  
ATOM   1901  H   ILE A 125      20.271  16.403  38.947  1.00  0.63           H  
ATOM   1902  HA  ILE A 125      17.476  16.579  38.353  1.00  0.63           H  
ATOM   1903  HB  ILE A 125      19.131  17.803  40.577  1.00  0.63           H  
ATOM   1904 1HG1 ILE A 125      19.271  15.374  40.489  1.00  0.63           H  
ATOM   1905 2HG1 ILE A 125      18.335  15.895  41.903  1.00  0.63           H  
ATOM   1906 1HG2 ILE A 125      17.043  18.035  41.793  1.00  0.63           H  
ATOM   1907 2HG2 ILE A 125      17.035  18.996  40.295  1.00  0.63           H  
ATOM   1908 3HG2 ILE A 125      16.172  17.463  40.378  1.00  0.63           H  
ATOM   1909 1HD1 ILE A 125      17.342  13.906  40.884  1.00  0.63           H  
ATOM   1910 2HD1 ILE A 125      16.234  15.293  40.759  1.00  0.63           H  
ATOM   1911 3HD1 ILE A 125      17.163  14.762  39.337  1.00  0.63           H  
ATOM   1912  N   TYR A 126      19.212  19.384  38.050  1.00  0.62           N  
ATOM   1913  CA  TYR A 126      19.177  20.690  37.405  1.00  0.62           C  
ATOM   1914  C   TYR A 126      18.797  20.579  35.933  1.00  0.62           C  
ATOM   1915  O   TYR A 126      17.881  21.268  35.476  1.00  0.62           O  
ATOM   1916  CB  TYR A 126      20.510  21.417  37.527  1.00  0.62           C  
ATOM   1917  CG  TYR A 126      20.517  22.711  36.746  1.00  0.62           C  
ATOM   1918  CD1 TYR A 126      19.903  23.843  37.258  1.00  0.62           C  
ATOM   1919  CD2 TYR A 126      21.133  22.759  35.504  1.00  0.62           C  
ATOM   1920  CE1 TYR A 126      19.903  25.017  36.526  1.00  0.62           C  
ATOM   1921  CE2 TYR A 126      21.135  23.927  34.776  1.00  0.62           C  
ATOM   1922  CZ  TYR A 126      20.523  25.054  35.280  1.00  0.62           C  
ATOM   1923  OH  TYR A 126      20.522  26.220  34.550  1.00  0.62           O  
ATOM   1924  H   TYR A 126      20.064  19.077  38.515  1.00  0.62           H  
ATOM   1925  HA  TYR A 126      18.414  21.291  37.897  1.00  0.62           H  
ATOM   1926 1HB  TYR A 126      20.727  21.631  38.574  1.00  0.62           H  
ATOM   1927 2HB  TYR A 126      21.307  20.782  37.143  1.00  0.62           H  
ATOM   1928  HD1 TYR A 126      19.416  23.806  38.232  1.00  0.62           H  
ATOM   1929  HD2 TYR A 126      21.614  21.863  35.097  1.00  0.62           H  
ATOM   1930  HE1 TYR A 126      19.418  25.907  36.924  1.00  0.62           H  
ATOM   1931  HE2 TYR A 126      21.618  23.955  33.799  1.00  0.62           H  
ATOM   1932  HH  TYR A 126      20.996  26.082  33.726  1.00  0.62           H  
ATOM   1933  N   ASP A 127      19.477  19.703  35.186  1.00  0.62           N  
ATOM   1934  CA  ASP A 127      19.167  19.557  33.767  1.00  0.62           C  
ATOM   1935  C   ASP A 127      17.699  19.143  33.569  1.00  0.62           C  
ATOM   1936  O   ASP A 127      17.033  19.599  32.632  1.00  0.62           O  
ATOM   1937  CB  ASP A 127      20.134  18.565  33.125  1.00  0.62           C  
ATOM   1938  CG  ASP A 127      21.557  19.139  32.947  1.00  0.62           C  
ATOM   1939  OD1 ASP A 127      21.737  20.326  33.052  1.00  0.62           O  
ATOM   1940  OD2 ASP A 127      22.445  18.365  32.698  1.00  0.62           O  
ATOM   1941  H   ASP A 127      20.230  19.148  35.598  1.00  0.62           H  
ATOM   1942  HA  ASP A 127      19.313  20.524  33.287  1.00  0.62           H  
ATOM   1943 1HB  ASP A 127      20.200  17.674  33.758  1.00  0.62           H  
ATOM   1944 2HB  ASP A 127      19.751  18.252  32.153  1.00  0.62           H  
ATOM   1945  N   LEU A 128      17.175  18.306  34.461  1.00  0.63           N  
ATOM   1946  CA  LEU A 128      15.773  17.935  34.380  1.00  0.63           C  
ATOM   1947  C   LEU A 128      14.878  19.150  34.593  1.00  0.63           C  
ATOM   1948  O   LEU A 128      13.850  19.279  33.932  1.00  0.63           O  
ATOM   1949  CB  LEU A 128      15.483  16.823  35.373  1.00  0.63           C  
ATOM   1950  CG  LEU A 128      16.087  15.516  34.971  1.00  0.63           C  
ATOM   1951  CD1 LEU A 128      16.054  14.533  36.114  1.00  0.63           C  
ATOM   1952  CD2 LEU A 128      15.293  14.959  33.764  1.00  0.63           C  
ATOM   1953  H   LEU A 128      17.762  17.911  35.199  1.00  0.63           H  
ATOM   1954  HA  LEU A 128      15.585  17.544  33.381  1.00  0.63           H  
ATOM   1955 1HB  LEU A 128      15.888  17.094  36.341  1.00  0.63           H  
ATOM   1956 2HB  LEU A 128      14.409  16.696  35.463  1.00  0.63           H  
ATOM   1957  HG  LEU A 128      17.097  15.685  34.690  1.00  0.63           H  
ATOM   1958 1HD1 LEU A 128      16.504  13.595  35.793  1.00  0.63           H  
ATOM   1959 2HD1 LEU A 128      16.618  14.937  36.944  1.00  0.63           H  
ATOM   1960 3HD1 LEU A 128      15.056  14.361  36.421  1.00  0.63           H  
ATOM   1961 1HD2 LEU A 128      15.727  14.013  33.441  1.00  0.63           H  
ATOM   1962 2HD2 LEU A 128      14.258  14.797  34.048  1.00  0.63           H  
ATOM   1963 3HD2 LEU A 128      15.335  15.674  32.941  1.00  0.63           H  
ATOM   1964  N   LYS A 129      15.263  20.073  35.487  1.00  0.65           N  
ATOM   1965  CA  LYS A 129      14.460  21.285  35.673  1.00  0.65           C  
ATOM   1966  C   LYS A 129      14.458  22.108  34.385  1.00  0.65           C  
ATOM   1967  O   LYS A 129      13.434  22.654  33.980  1.00  0.65           O  
ATOM   1968  CB  LYS A 129      14.976  22.134  36.840  1.00  0.65           C  
ATOM   1969  CG  LYS A 129      14.726  21.520  38.196  1.00  0.65           C  
ATOM   1970  CD  LYS A 129      15.257  22.372  39.326  1.00  0.65           C  
ATOM   1971  CE  LYS A 129      14.967  21.724  40.675  1.00  0.65           C  
ATOM   1972  NZ  LYS A 129      15.498  22.537  41.810  1.00  0.65           N  
ATOM   1973  H   LYS A 129      16.106  19.920  36.047  1.00  0.65           H  
ATOM   1974  HA  LYS A 129      13.432  20.998  35.887  1.00  0.65           H  
ATOM   1975 1HB  LYS A 129      16.043  22.299  36.736  1.00  0.65           H  
ATOM   1976 2HB  LYS A 129      14.490  23.107  36.820  1.00  0.65           H  
ATOM   1977 1HG  LYS A 129      13.656  21.392  38.325  1.00  0.65           H  
ATOM   1978 2HG  LYS A 129      15.205  20.549  38.235  1.00  0.65           H  
ATOM   1979 1HD  LYS A 129      16.336  22.491  39.210  1.00  0.65           H  
ATOM   1980 2HD  LYS A 129      14.793  23.357  39.294  1.00  0.65           H  
ATOM   1981 1HE  LYS A 129      13.889  21.611  40.790  1.00  0.65           H  
ATOM   1982 2HE  LYS A 129      15.426  20.741  40.701  1.00  0.65           H  
ATOM   1983 1HZ  LYS A 129      15.286  22.074  42.683  1.00  0.65           H  
ATOM   1984 2HZ  LYS A 129      16.499  22.636  41.717  1.00  0.65           H  
ATOM   1985 3HZ  LYS A 129      15.068  23.451  41.800  1.00  0.65           H  
ATOM   1986  N   VAL A 130      15.592  22.137  33.691  1.00  0.69           N  
ATOM   1987  CA  VAL A 130      15.710  22.879  32.436  1.00  0.69           C  
ATOM   1988  C   VAL A 130      14.740  22.329  31.381  1.00  0.69           C  
ATOM   1989  O   VAL A 130      14.132  23.086  30.623  1.00  0.69           O  
ATOM   1990  CB  VAL A 130      17.157  22.853  31.911  1.00  0.69           C  
ATOM   1991  CG1 VAL A 130      17.217  23.452  30.527  1.00  0.69           C  
ATOM   1992  CG2 VAL A 130      18.060  23.618  32.886  1.00  0.69           C  
ATOM   1993  H   VAL A 130      16.409  21.663  34.083  1.00  0.69           H  
ATOM   1994  HA  VAL A 130      15.449  23.919  32.633  1.00  0.69           H  
ATOM   1995  HB  VAL A 130      17.493  21.831  31.834  1.00  0.69           H  
ATOM   1996 1HG1 VAL A 130      18.242  23.416  30.161  1.00  0.69           H  
ATOM   1997 2HG1 VAL A 130      16.573  22.881  29.860  1.00  0.69           H  
ATOM   1998 3HG1 VAL A 130      16.879  24.487  30.563  1.00  0.69           H  
ATOM   1999 1HG2 VAL A 130      19.086  23.590  32.525  1.00  0.69           H  
ATOM   2000 2HG2 VAL A 130      17.729  24.652  32.961  1.00  0.69           H  
ATOM   2001 3HG2 VAL A 130      18.013  23.154  33.867  1.00  0.69           H  
ATOM   2002  N   MET A 131      14.591  21.002  31.346  1.00  0.76           N  
ATOM   2003  CA  MET A 131      13.696  20.311  30.407  1.00  0.76           C  
ATOM   2004  C   MET A 131      12.205  20.349  30.827  1.00  0.76           C  
ATOM   2005  O   MET A 131      11.357  19.748  30.162  1.00  0.76           O  
ATOM   2006  CB  MET A 131      14.127  18.844  30.267  1.00  0.76           C  
ATOM   2007  CG  MET A 131      15.500  18.633  29.618  1.00  0.76           C  
ATOM   2008  SD  MET A 131      16.020  16.887  29.577  1.00  0.76           S  
ATOM   2009  CE  MET A 131      15.021  16.243  28.244  1.00  0.76           C  
ATOM   2010  H   MET A 131      15.160  20.446  31.987  1.00  0.76           H  
ATOM   2011  HA  MET A 131      13.778  20.802  29.440  1.00  0.76           H  
ATOM   2012 1HB  MET A 131      14.168  18.400  31.258  1.00  0.76           H  
ATOM   2013 2HB  MET A 131      13.384  18.296  29.686  1.00  0.76           H  
ATOM   2014 1HG  MET A 131      15.477  19.007  28.595  1.00  0.76           H  
ATOM   2015 2HG  MET A 131      16.250  19.201  30.171  1.00  0.76           H  
ATOM   2016 1HE  MET A 131      15.251  15.192  28.090  1.00  0.76           H  
ATOM   2017 2HE  MET A 131      13.960  16.364  28.476  1.00  0.76           H  
ATOM   2018 3HE  MET A 131      15.258  16.783  27.342  1.00  0.76           H  
ATOM   2019  N   GLN A 132      11.882  21.019  31.941  1.00  0.84           N  
ATOM   2020  CA  GLN A 132      10.512  21.103  32.456  1.00  0.84           C  
ATOM   2021  C   GLN A 132       9.503  21.672  31.478  1.00  0.84           C  
ATOM   2022  O   GLN A 132       9.721  22.727  30.878  1.00  0.84           O  
ATOM   2023  CB  GLN A 132      10.497  21.965  33.721  1.00  0.84           C  
ATOM   2024  CG  GLN A 132       9.142  22.136  34.386  1.00  0.84           C  
ATOM   2025  CD  GLN A 132       9.239  23.013  35.637  1.00  0.84           C  
ATOM   2026  OE1 GLN A 132      10.143  22.834  36.459  1.00  0.84           O  
ATOM   2027  NE2 GLN A 132       8.329  23.975  35.781  1.00  0.84           N  
ATOM   2028  H   GLN A 132      12.602  21.511  32.469  1.00  0.84           H  
ATOM   2029  HA  GLN A 132      10.174  20.106  32.711  1.00  0.84           H  
ATOM   2030 1HB  GLN A 132      11.172  21.525  34.455  1.00  0.84           H  
ATOM   2031 2HB  GLN A 132      10.882  22.956  33.484  1.00  0.84           H  
ATOM   2032 1HG  GLN A 132       8.457  22.627  33.687  1.00  0.84           H  
ATOM   2033 2HG  GLN A 132       8.753  21.159  34.669  1.00  0.84           H  
ATOM   2034 1HE2 GLN A 132       8.357  24.579  36.570  1.00  0.84           H  
ATOM   2035 2HE2 GLN A 132       7.597  24.132  35.065  1.00  0.84           H  
ATOM   2036  N   ILE A 133       8.375  20.973  31.349  1.00  0.90           N  
ATOM   2037  CA  ILE A 133       7.303  21.432  30.487  1.00  0.90           C  
ATOM   2038  C   ILE A 133       6.086  21.916  31.291  1.00  0.90           C  
ATOM   2039  O   ILE A 133       5.423  21.148  31.995  1.00  0.90           O  
ATOM   2040  CB  ILE A 133       6.895  20.321  29.491  1.00  0.90           C  
ATOM   2041  CG1 ILE A 133       8.116  19.843  28.671  1.00  0.90           C  
ATOM   2042  CG2 ILE A 133       5.802  20.819  28.555  1.00  0.90           C  
ATOM   2043  CD1 ILE A 133       8.751  20.934  27.839  1.00  0.90           C  
ATOM   2044  H   ILE A 133       8.267  20.105  31.854  1.00  0.90           H  
ATOM   2045  HA  ILE A 133       7.668  22.274  29.905  1.00  0.90           H  
ATOM   2046  HB  ILE A 133       6.522  19.460  30.042  1.00  0.90           H  
ATOM   2047 1HG1 ILE A 133       8.871  19.446  29.353  1.00  0.90           H  
ATOM   2048 2HG1 ILE A 133       7.802  19.043  28.009  1.00  0.90           H  
ATOM   2049 1HG2 ILE A 133       5.511  20.046  27.869  1.00  0.90           H  
ATOM   2050 2HG2 ILE A 133       4.955  21.099  29.139  1.00  0.90           H  
ATOM   2051 3HG2 ILE A 133       6.159  21.678  27.994  1.00  0.90           H  
ATOM   2052 1HD1 ILE A 133       9.591  20.541  27.292  1.00  0.90           H  
ATOM   2053 2HD1 ILE A 133       8.017  21.324  27.136  1.00  0.90           H  
ATOM   2054 3HD1 ILE A 133       9.095  21.738  28.487  1.00  0.90           H  
ATOM   2055  N   ASP A 134       5.837  23.210  31.172  1.00  0.93           N  
ATOM   2056  CA  ASP A 134       4.732  23.952  31.771  1.00  0.93           C  
ATOM   2057  C   ASP A 134       3.526  23.624  30.886  1.00  0.93           C  
ATOM   2058  O   ASP A 134       3.723  22.903  29.914  1.00  0.93           O  
ATOM   2059  CB  ASP A 134       5.152  25.422  31.874  1.00  0.93           C  
ATOM   2060  CG  ASP A 134       6.210  25.599  32.964  1.00  0.93           C  
ATOM   2061  OD1 ASP A 134       6.316  24.725  33.816  1.00  0.93           O  
ATOM   2062  OD2 ASP A 134       6.892  26.587  32.944  1.00  0.93           O  
ATOM   2063  H   ASP A 134       6.475  23.734  30.587  1.00  0.93           H  
ATOM   2064  HA  ASP A 134       4.547  23.572  32.777  1.00  0.93           H  
ATOM   2065 1HB  ASP A 134       5.576  25.740  30.924  1.00  0.93           H  
ATOM   2066 2HB  ASP A 134       4.355  26.078  32.096  1.00  0.93           H  
ATOM   2067  N   PRO A 135       2.283  24.071  31.142  1.00  0.91           N  
ATOM   2068  CA  PRO A 135       1.155  23.676  30.329  1.00  0.91           C  
ATOM   2069  C   PRO A 135       1.554  23.843  28.875  1.00  0.91           C  
ATOM   2070  O   PRO A 135       2.141  24.853  28.474  1.00  0.91           O  
ATOM   2071  CB  PRO A 135       0.067  24.643  30.792  1.00  0.91           C  
ATOM   2072  CG  PRO A 135       0.431  24.907  32.253  1.00  0.91           C  
ATOM   2073  CD  PRO A 135       1.953  24.986  32.248  1.00  0.91           C  
ATOM   2074  HA  PRO A 135       0.893  22.631  30.547  1.00  0.91           H  
ATOM   2075 1HB  PRO A 135       0.067  25.550  30.165  1.00  0.91           H  
ATOM   2076 2HB  PRO A 135      -0.920  24.170  30.675  1.00  0.91           H  
ATOM   2077 1HG  PRO A 135      -0.044  25.838  32.600  1.00  0.91           H  
ATOM   2078 2HG  PRO A 135       0.048  24.095  32.889  1.00  0.91           H  
ATOM   2079 1HD  PRO A 135       2.224  26.014  32.002  1.00  0.91           H  
ATOM   2080 2HD  PRO A 135       2.385  24.638  33.198  1.00  0.91           H  
ATOM   2081  N   LEU A 136       1.224  22.818  28.110  1.00  0.86           N  
ATOM   2082  CA  LEU A 136       1.635  22.657  26.730  1.00  0.86           C  
ATOM   2083  C   LEU A 136       1.151  23.719  25.769  1.00  0.86           C  
ATOM   2084  O   LEU A 136       0.041  24.238  25.894  1.00  0.86           O  
ATOM   2085  CB  LEU A 136       1.169  21.290  26.247  1.00  0.86           C  
ATOM   2086  CG  LEU A 136       2.093  20.162  26.566  1.00  0.86           C  
ATOM   2087  CD1 LEU A 136       2.140  19.949  28.067  1.00  0.86           C  
ATOM   2088  CD2 LEU A 136       1.624  18.943  25.846  1.00  0.86           C  
ATOM   2089  H   LEU A 136       0.700  22.067  28.537  1.00  0.86           H  
ATOM   2090  HA  LEU A 136       2.726  22.669  26.712  1.00  0.86           H  
ATOM   2091 1HB  LEU A 136       0.197  21.070  26.684  1.00  0.86           H  
ATOM   2092 2HB  LEU A 136       1.058  21.331  25.163  1.00  0.86           H  
ATOM   2093  HG  LEU A 136       3.091  20.415  26.245  1.00  0.86           H  
ATOM   2094 1HD1 LEU A 136       2.824  19.145  28.292  1.00  0.86           H  
ATOM   2095 2HD1 LEU A 136       2.487  20.861  28.557  1.00  0.86           H  
ATOM   2096 3HD1 LEU A 136       1.145  19.697  28.435  1.00  0.86           H  
ATOM   2097 1HD2 LEU A 136       2.299  18.143  26.059  1.00  0.86           H  
ATOM   2098 2HD2 LEU A 136       0.634  18.691  26.182  1.00  0.86           H  
ATOM   2099 3HD2 LEU A 136       1.601  19.121  24.777  1.00  0.86           H  
ATOM   2100  N   GLU A 137       2.019  24.031  24.802  1.00  0.78           N  
ATOM   2101  CA  GLU A 137       1.736  24.987  23.744  1.00  0.78           C  
ATOM   2102  C   GLU A 137       0.879  24.319  22.685  1.00  0.78           C  
ATOM   2103  O   GLU A 137       0.036  24.949  22.044  1.00  0.78           O  
ATOM   2104  CB  GLU A 137       3.043  25.489  23.120  1.00  0.78           C  
ATOM   2105  CG  GLU A 137       3.911  26.328  24.054  1.00  0.78           C  
ATOM   2106  CD  GLU A 137       5.177  26.852  23.400  1.00  0.78           C  
ATOM   2107  OE1 GLU A 137       5.414  26.544  22.257  1.00  0.78           O  
ATOM   2108  OE2 GLU A 137       5.904  27.562  24.056  1.00  0.78           O  
ATOM   2109  H   GLU A 137       2.901  23.528  24.757  1.00  0.78           H  
ATOM   2110  HA  GLU A 137       1.185  25.829  24.165  1.00  0.78           H  
ATOM   2111 1HB  GLU A 137       3.638  24.640  22.815  1.00  0.78           H  
ATOM   2112 2HB  GLU A 137       2.826  26.076  22.228  1.00  0.78           H  
ATOM   2113 1HG  GLU A 137       3.324  27.172  24.413  1.00  0.78           H  
ATOM   2114 2HG  GLU A 137       4.179  25.717  24.916  1.00  0.78           H  
ATOM   2115  N   ALA A 138       1.081  23.016  22.538  1.00  0.71           N  
ATOM   2116  CA  ALA A 138       0.351  22.233  21.558  1.00  0.71           C  
ATOM   2117  C   ALA A 138      -0.204  20.936  22.153  1.00  0.71           C  
ATOM   2118  O   ALA A 138       0.243  19.856  21.776  1.00  0.71           O  
ATOM   2119  CB  ALA A 138       1.256  21.897  20.402  1.00  0.71           C  
ATOM   2120  H   ALA A 138       1.823  22.589  23.093  1.00  0.71           H  
ATOM   2121  HA  ALA A 138      -0.463  22.834  21.168  1.00  0.71           H  
ATOM   2122 1HB  ALA A 138       0.703  21.338  19.653  1.00  0.71           H  
ATOM   2123 2HB  ALA A 138       1.636  22.818  19.959  1.00  0.71           H  
ATOM   2124 3HB  ALA A 138       2.081  21.300  20.767  1.00  0.71           H  
ATOM   2125  N   PRO A 139      -1.217  20.991  23.045  1.00  0.65           N  
ATOM   2126  CA  PRO A 139      -1.804  19.845  23.727  1.00  0.65           C  
ATOM   2127  C   PRO A 139      -2.451  18.873  22.754  1.00  0.65           C  
ATOM   2128  O   PRO A 139      -2.585  17.691  23.053  1.00  0.65           O  
ATOM   2129  CB  PRO A 139      -2.850  20.485  24.633  1.00  0.65           C  
ATOM   2130  CG  PRO A 139      -3.166  21.814  23.992  1.00  0.65           C  
ATOM   2131  CD  PRO A 139      -1.864  22.277  23.383  1.00  0.65           C  
ATOM   2132  HA  PRO A 139      -1.030  19.341  24.323  1.00  0.65           H  
ATOM   2133 1HB  PRO A 139      -3.732  19.834  24.705  1.00  0.65           H  
ATOM   2134 2HB  PRO A 139      -2.441  20.591  25.646  1.00  0.65           H  
ATOM   2135 1HG  PRO A 139      -3.966  21.688  23.241  1.00  0.65           H  
ATOM   2136 2HG  PRO A 139      -3.550  22.515  24.749  1.00  0.65           H  
ATOM   2137 1HD  PRO A 139      -2.102  22.880  22.506  1.00  0.65           H  
ATOM   2138 2HD  PRO A 139      -1.272  22.831  24.124  1.00  0.65           H  
ATOM   2139  N   ASP A 140      -2.789  19.366  21.559  1.00  0.61           N  
ATOM   2140  CA  ASP A 140      -3.408  18.584  20.494  1.00  0.61           C  
ATOM   2141  C   ASP A 140      -2.487  17.470  20.001  1.00  0.61           C  
ATOM   2142  O   ASP A 140      -2.935  16.502  19.388  1.00  0.61           O  
ATOM   2143  CB  ASP A 140      -3.779  19.499  19.331  1.00  0.61           C  
ATOM   2144  CG  ASP A 140      -4.967  20.476  19.630  1.00  0.61           C  
ATOM   2145  OD1 ASP A 140      -5.692  20.308  20.613  1.00  0.61           O  
ATOM   2146  OD2 ASP A 140      -5.119  21.394  18.863  1.00  0.61           O  
ATOM   2147  H   ASP A 140      -2.633  20.345  21.380  1.00  0.61           H  
ATOM   2148  HA  ASP A 140      -4.302  18.117  20.875  1.00  0.61           H  
ATOM   2149 1HB  ASP A 140      -2.905  20.091  19.054  1.00  0.61           H  
ATOM   2150 2HB  ASP A 140      -4.042  18.889  18.466  1.00  0.61           H  
ATOM   2151  N   LEU A 141      -1.190  17.627  20.242  1.00  0.59           N  
ATOM   2152  CA  LEU A 141      -0.212  16.637  19.852  1.00  0.59           C  
ATOM   2153  C   LEU A 141       0.008  15.583  20.920  1.00  0.59           C  
ATOM   2154  O   LEU A 141       0.777  14.652  20.693  1.00  0.59           O  
ATOM   2155  CB  LEU A 141       1.143  17.292  19.638  1.00  0.59           C  
ATOM   2156  CG  LEU A 141       1.319  18.267  18.546  1.00  0.59           C  
ATOM   2157  CD1 LEU A 141       2.694  18.840  18.692  1.00  0.59           C  
ATOM   2158  CD2 LEU A 141       1.190  17.566  17.209  1.00  0.59           C  
ATOM   2159  H   LEU A 141      -0.858  18.446  20.753  1.00  0.59           H  
ATOM   2160  HA  LEU A 141      -0.548  16.152  18.937  1.00  0.59           H  
ATOM   2161 1HB  LEU A 141       1.390  17.822  20.560  1.00  0.59           H  
ATOM   2162 2HB  LEU A 141       1.893  16.525  19.510  1.00  0.59           H  
ATOM   2163  HG  LEU A 141       0.587  19.066  18.628  1.00  0.59           H  
ATOM   2164 1HD1 LEU A 141       2.870  19.562  17.903  1.00  0.59           H  
ATOM   2165 2HD1 LEU A 141       2.790  19.322  19.663  1.00  0.59           H  
ATOM   2166 3HD1 LEU A 141       3.415  18.036  18.625  1.00  0.59           H  
ATOM   2167 1HD2 LEU A 141       1.351  18.284  16.404  1.00  0.59           H  
ATOM   2168 2HD2 LEU A 141       1.939  16.780  17.144  1.00  0.59           H  
ATOM   2169 3HD2 LEU A 141       0.195  17.131  17.117  1.00  0.59           H  
ATOM   2170  N   LEU A 142      -0.607  15.731  22.094  1.00  0.58           N  
ATOM   2171  CA  LEU A 142      -0.298  14.814  23.181  1.00  0.58           C  
ATOM   2172  C   LEU A 142      -1.477  14.023  23.749  1.00  0.58           C  
ATOM   2173  O   LEU A 142      -2.552  14.570  24.053  1.00  0.58           O  
ATOM   2174  CB  LEU A 142       0.426  15.565  24.317  1.00  0.58           C  
ATOM   2175  CG  LEU A 142       0.794  14.692  25.557  1.00  0.58           C  
ATOM   2176  CD1 LEU A 142       1.774  13.693  25.160  1.00  0.58           C  
ATOM   2177  CD2 LEU A 142       1.416  15.485  26.631  1.00  0.58           C  
ATOM   2178  H   LEU A 142      -1.277  16.480  22.253  1.00  0.58           H  
ATOM   2179  HA  LEU A 142       0.407  14.085  22.798  1.00  0.58           H  
ATOM   2180 1HB  LEU A 142       1.353  15.983  23.919  1.00  0.58           H  
ATOM   2181 2HB  LEU A 142      -0.202  16.385  24.642  1.00  0.58           H  
ATOM   2182  HG  LEU A 142      -0.105  14.201  25.933  1.00  0.58           H  
ATOM   2183 1HD1 LEU A 142       1.999  13.120  26.008  1.00  0.58           H  
ATOM   2184 2HD1 LEU A 142       1.378  13.070  24.406  1.00  0.58           H  
ATOM   2185 3HD1 LEU A 142       2.675  14.184  24.797  1.00  0.58           H  
ATOM   2186 1HD2 LEU A 142       1.662  14.818  27.457  1.00  0.58           H  
ATOM   2187 2HD2 LEU A 142       2.323  15.933  26.254  1.00  0.58           H  
ATOM   2188 3HD2 LEU A 142       0.749  16.244  26.969  1.00  0.58           H  
ATOM   2189  N   TRP A 143      -1.235  12.718  23.875  1.00  0.58           N  
ATOM   2190  CA  TRP A 143      -2.157  11.791  24.499  1.00  0.58           C  
ATOM   2191  C   TRP A 143      -1.505  11.181  25.740  1.00  0.58           C  
ATOM   2192  O   TRP A 143      -0.343  10.777  25.697  1.00  0.58           O  
ATOM   2193  CB  TRP A 143      -2.521  10.685  23.520  1.00  0.58           C  
ATOM   2194  CG  TRP A 143      -3.337  11.172  22.381  1.00  0.58           C  
ATOM   2195  CD1 TRP A 143      -4.677  11.083  22.256  1.00  0.58           C  
ATOM   2196  CD2 TRP A 143      -2.870  11.823  21.190  1.00  0.58           C  
ATOM   2197  NE1 TRP A 143      -5.084  11.651  21.078  1.00  0.58           N  
ATOM   2198  CE2 TRP A 143      -3.990  12.106  20.414  1.00  0.58           C  
ATOM   2199  CE3 TRP A 143      -1.615  12.174  20.724  1.00  0.58           C  
ATOM   2200  CZ2 TRP A 143      -3.889  12.740  19.200  1.00  0.58           C  
ATOM   2201  CZ3 TRP A 143      -1.504  12.801  19.508  1.00  0.58           C  
ATOM   2202  CH2 TRP A 143      -2.611  13.083  18.765  1.00  0.58           C  
ATOM   2203  H   TRP A 143      -0.344  12.364  23.517  1.00  0.58           H  
ATOM   2204  HA  TRP A 143      -3.055  12.327  24.796  1.00  0.58           H  
ATOM   2205 1HB  TRP A 143      -1.623  10.263  23.133  1.00  0.58           H  
ATOM   2206 2HB  TRP A 143      -3.068   9.897  24.036  1.00  0.58           H  
ATOM   2207  HD1 TRP A 143      -5.336  10.628  22.991  1.00  0.58           H  
ATOM   2208  HE1 TRP A 143      -6.035  11.710  20.750  1.00  0.58           H  
ATOM   2209  HE3 TRP A 143      -0.744  11.957  21.303  1.00  0.58           H  
ATOM   2210  HZ2 TRP A 143      -4.761  12.968  18.587  1.00  0.58           H  
ATOM   2211  HZ3 TRP A 143      -0.511  13.069  19.151  1.00  0.58           H  
ATOM   2212  HH2 TRP A 143      -2.488  13.584  17.804  1.00  0.58           H  
ATOM   2213  N   LEU A 144      -2.270  11.098  26.821  1.00  0.57           N  
ATOM   2214  CA  LEU A 144      -1.814  10.520  28.085  1.00  0.57           C  
ATOM   2215  C   LEU A 144      -2.552   9.270  28.518  1.00  0.57           C  
ATOM   2216  O   LEU A 144      -3.776   9.274  28.655  1.00  0.57           O  
ATOM   2217  CB  LEU A 144      -1.967  11.559  29.202  1.00  0.57           C  
ATOM   2218  CG  LEU A 144      -1.802  11.027  30.708  1.00  0.57           C  
ATOM   2219  CD1 LEU A 144      -0.416  10.592  30.969  1.00  0.57           C  
ATOM   2220  CD2 LEU A 144      -2.206  12.110  31.702  1.00  0.57           C  
ATOM   2221  H   LEU A 144      -3.215  11.480  26.770  1.00  0.57           H  
ATOM   2222  HA  LEU A 144      -0.766  10.261  27.976  1.00  0.57           H  
ATOM   2223 1HB  LEU A 144      -1.221  12.339  29.047  1.00  0.57           H  
ATOM   2224 2HB  LEU A 144      -2.933  12.001  29.106  1.00  0.57           H  
ATOM   2225  HG  LEU A 144      -2.451  10.161  30.848  1.00  0.57           H  
ATOM   2226 1HD1 LEU A 144      -0.347  10.227  31.987  1.00  0.57           H  
ATOM   2227 2HD1 LEU A 144      -0.139   9.797  30.286  1.00  0.57           H  
ATOM   2228 3HD1 LEU A 144       0.238  11.440  30.841  1.00  0.57           H  
ATOM   2229 1HD2 LEU A 144      -2.107  11.727  32.722  1.00  0.57           H  
ATOM   2230 2HD2 LEU A 144      -1.572  12.958  31.578  1.00  0.57           H  
ATOM   2231 3HD2 LEU A 144      -3.230  12.398  31.529  1.00  0.57           H  
ATOM   2232  N   LEU A 145      -1.784   8.223  28.770  1.00  0.58           N  
ATOM   2233  CA  LEU A 145      -2.277   6.957  29.273  1.00  0.58           C  
ATOM   2234  C   LEU A 145      -1.776   6.852  30.725  1.00  0.58           C  
ATOM   2235  O   LEU A 145      -0.564   6.893  30.963  1.00  0.58           O  
ATOM   2236  CB  LEU A 145      -1.760   5.831  28.363  1.00  0.58           C  
ATOM   2237  CG  LEU A 145      -2.148   4.436  28.711  1.00  0.58           C  
ATOM   2238  CD1 LEU A 145      -3.668   4.315  28.590  1.00  0.58           C  
ATOM   2239  CD2 LEU A 145      -1.429   3.424  27.765  1.00  0.58           C  
ATOM   2240  H   LEU A 145      -0.781   8.313  28.602  1.00  0.58           H  
ATOM   2241  HA  LEU A 145      -3.365   6.958  29.270  1.00  0.58           H  
ATOM   2242 1HB  LEU A 145      -2.115   6.024  27.352  1.00  0.58           H  
ATOM   2243 2HB  LEU A 145      -0.680   5.879  28.354  1.00  0.58           H  
ATOM   2244  HG  LEU A 145      -1.864   4.244  29.723  1.00  0.58           H  
ATOM   2245 1HD1 LEU A 145      -3.989   3.322  28.847  1.00  0.58           H  
ATOM   2246 2HD1 LEU A 145      -4.140   5.030  29.267  1.00  0.58           H  
ATOM   2247 3HD1 LEU A 145      -3.973   4.527  27.567  1.00  0.58           H  
ATOM   2248 1HD2 LEU A 145      -1.720   2.407  28.031  1.00  0.58           H  
ATOM   2249 2HD2 LEU A 145      -1.716   3.621  26.732  1.00  0.58           H  
ATOM   2250 3HD2 LEU A 145      -0.353   3.525  27.866  1.00  0.58           H  
ATOM   2251  N   GLN A 146      -2.691   6.769  31.690  1.00  0.58           N  
ATOM   2252  CA  GLN A 146      -2.284   6.806  33.101  1.00  0.58           C  
ATOM   2253  C   GLN A 146      -3.029   5.842  34.017  1.00  0.58           C  
ATOM   2254  O   GLN A 146      -4.253   5.769  33.962  1.00  0.58           O  
ATOM   2255  CB  GLN A 146      -2.498   8.227  33.642  1.00  0.58           C  
ATOM   2256  CG  GLN A 146      -2.121   8.481  35.096  1.00  0.58           C  
ATOM   2257  CD  GLN A 146      -0.629   8.577  35.310  1.00  0.58           C  
ATOM   2258  OE1 GLN A 146       0.014   9.361  34.613  1.00  0.58           O  
ATOM   2259  NE2 GLN A 146      -0.068   7.815  36.250  1.00  0.58           N  
ATOM   2260  H   GLN A 146      -3.681   6.751  31.435  1.00  0.58           H  
ATOM   2261  HA  GLN A 146      -1.231   6.565  33.147  1.00  0.58           H  
ATOM   2262 1HB  GLN A 146      -1.929   8.916  33.042  1.00  0.58           H  
ATOM   2263 2HB  GLN A 146      -3.540   8.494  33.523  1.00  0.58           H  
ATOM   2264 1HG  GLN A 146      -2.563   9.430  35.403  1.00  0.58           H  
ATOM   2265 2HG  GLN A 146      -2.507   7.679  35.718  1.00  0.58           H  
ATOM   2266 1HE2 GLN A 146       0.922   7.862  36.413  1.00  0.58           H  
ATOM   2267 2HE2 GLN A 146      -0.629   7.166  36.792  1.00  0.58           H  
ATOM   2268  N   GLN A 147      -2.296   5.098  34.847  1.00  0.60           N  
ATOM   2269  CA  GLN A 147      -2.974   4.269  35.845  1.00  0.60           C  
ATOM   2270  C   GLN A 147      -3.098   4.949  37.208  1.00  0.60           C  
ATOM   2271  O   GLN A 147      -2.141   5.512  37.753  1.00  0.60           O  
ATOM   2272  CB  GLN A 147      -2.354   2.874  35.949  1.00  0.60           C  
ATOM   2273  CG  GLN A 147      -2.656   2.088  34.721  1.00  0.60           C  
ATOM   2274  CD  GLN A 147      -2.048   0.727  34.636  1.00  0.60           C  
ATOM   2275  OE1 GLN A 147      -2.564  -0.195  33.990  1.00  0.60           O  
ATOM   2276  NE2 GLN A 147      -0.933   0.569  35.280  1.00  0.60           N  
ATOM   2277  H   GLN A 147      -1.276   5.150  34.808  1.00  0.60           H  
ATOM   2278  HA  GLN A 147      -3.979   4.111  35.483  1.00  0.60           H  
ATOM   2279 1HB  GLN A 147      -1.270   2.944  36.073  1.00  0.60           H  
ATOM   2280 2HB  GLN A 147      -2.764   2.345  36.812  1.00  0.60           H  
ATOM   2281 1HG  GLN A 147      -3.731   1.971  34.664  1.00  0.60           H  
ATOM   2282 2HG  GLN A 147      -2.307   2.682  33.921  1.00  0.60           H  
ATOM   2283 1HE2 GLN A 147      -0.435  -0.310  35.282  1.00  0.60           H  
ATOM   2284 2HE2 GLN A 147      -0.523   1.317  35.812  1.00  0.60           H  
ATOM   2285  N   THR A 148      -4.302   4.862  37.759  1.00  0.62           N  
ATOM   2286  CA  THR A 148      -4.674   5.459  39.041  1.00  0.62           C  
ATOM   2287  C   THR A 148      -3.859   4.890  40.193  1.00  0.62           C  
ATOM   2288  O   THR A 148      -3.521   5.585  41.147  1.00  0.62           O  
ATOM   2289  CB  THR A 148      -6.168   5.279  39.340  1.00  0.62           C  
ATOM   2290  OG1 THR A 148      -6.960   5.915  38.331  1.00  0.62           O  
ATOM   2291  CG2 THR A 148      -6.507   5.877  40.673  1.00  0.62           C  
ATOM   2292  H   THR A 148      -5.004   4.331  37.238  1.00  0.62           H  
ATOM   2293  HA  THR A 148      -4.473   6.529  38.984  1.00  0.62           H  
ATOM   2294  HB  THR A 148      -6.403   4.220  39.360  1.00  0.62           H  
ATOM   2295  HG1 THR A 148      -7.912   5.697  38.491  1.00  0.62           H  
ATOM   2296 1HG2 THR A 148      -7.572   5.729  40.870  1.00  0.62           H  
ATOM   2297 2HG2 THR A 148      -5.922   5.393  41.453  1.00  0.62           H  
ATOM   2298 3HG2 THR A 148      -6.287   6.928  40.655  1.00  0.62           H  
ATOM   2299  N   GLY A 149      -3.583   3.596  40.124  1.00  0.64           N  
ATOM   2300  CA  GLY A 149      -2.884   2.884  41.180  1.00  0.64           C  
ATOM   2301  C   GLY A 149      -1.361   3.021  41.116  1.00  0.64           C  
ATOM   2302  O   GLY A 149      -0.648   2.306  41.816  1.00  0.64           O  
ATOM   2303  H   GLY A 149      -3.874   3.078  39.305  1.00  0.64           H  
ATOM   2304 1HA  GLY A 149      -3.235   3.247  42.144  1.00  0.64           H  
ATOM   2305 2HA  GLY A 149      -3.153   1.829  41.131  1.00  0.64           H  
ATOM   2306  N   ASP A 150      -0.840   3.916  40.274  1.00  0.66           N  
ATOM   2307  CA  ASP A 150       0.605   4.062  40.164  1.00  0.66           C  
ATOM   2308  C   ASP A 150       1.219   4.404  41.528  1.00  0.66           C  
ATOM   2309  O   ASP A 150       0.915   5.429  42.132  1.00  0.66           O  
ATOM   2310  CB  ASP A 150       0.930   5.118  39.099  1.00  0.66           C  
ATOM   2311  CG  ASP A 150       2.418   5.267  38.743  1.00  0.66           C  
ATOM   2312  OD1 ASP A 150       3.276   5.017  39.559  1.00  0.66           O  
ATOM   2313  OD2 ASP A 150       2.708   5.622  37.626  1.00  0.66           O  
ATOM   2314  H   ASP A 150      -1.435   4.497  39.683  1.00  0.66           H  
ATOM   2315  HA  ASP A 150       1.029   3.121  39.844  1.00  0.66           H  
ATOM   2316 1HB  ASP A 150       0.381   4.876  38.183  1.00  0.66           H  
ATOM   2317 2HB  ASP A 150       0.562   6.090  39.443  1.00  0.66           H  
ATOM   2318  N   GLU A 151       2.087   3.507  42.010  1.00  0.69           N  
ATOM   2319  CA  GLU A 151       2.739   3.626  43.317  1.00  0.69           C  
ATOM   2320  C   GLU A 151       4.042   4.426  43.270  1.00  0.69           C  
ATOM   2321  O   GLU A 151       4.712   4.589  44.292  1.00  0.69           O  
ATOM   2322  CB  GLU A 151       3.051   2.232  43.880  1.00  0.69           C  
ATOM   2323  CG  GLU A 151       1.830   1.365  44.187  1.00  0.69           C  
ATOM   2324  CD  GLU A 151       2.196  -0.014  44.711  1.00  0.69           C  
ATOM   2325  OE1 GLU A 151       3.367  -0.295  44.815  1.00  0.69           O  
ATOM   2326  OE2 GLU A 151       1.307  -0.780  45.011  1.00  0.69           O  
ATOM   2327  H   GLU A 151       2.284   2.698  41.447  1.00  0.69           H  
ATOM   2328  HA  GLU A 151       2.051   4.136  43.992  1.00  0.69           H  
ATOM   2329 1HB  GLU A 151       3.673   1.690  43.166  1.00  0.69           H  
ATOM   2330 2HB  GLU A 151       3.626   2.336  44.799  1.00  0.69           H  
ATOM   2331 1HG  GLU A 151       1.206   1.873  44.921  1.00  0.69           H  
ATOM   2332 2HG  GLU A 151       1.247   1.253  43.273  1.00  0.69           H  
ATOM   2333  N   VAL A 152       4.425   4.870  42.079  1.00  0.70           N  
ATOM   2334  CA  VAL A 152       5.670   5.598  41.867  1.00  0.70           C  
ATOM   2335  C   VAL A 152       5.399   7.067  41.603  1.00  0.70           C  
ATOM   2336  O   VAL A 152       6.013   7.951  42.207  1.00  0.70           O  
ATOM   2337  CB  VAL A 152       6.422   5.000  40.664  1.00  0.70           C  
ATOM   2338  CG1 VAL A 152       7.672   5.794  40.355  1.00  0.70           C  
ATOM   2339  CG2 VAL A 152       6.761   3.549  40.959  1.00  0.70           C  
ATOM   2340  H   VAL A 152       3.816   4.727  41.269  1.00  0.70           H  
ATOM   2341  HA  VAL A 152       6.289   5.506  42.759  1.00  0.70           H  
ATOM   2342  HB  VAL A 152       5.779   5.056  39.786  1.00  0.70           H  
ATOM   2343 1HG1 VAL A 152       8.167   5.358  39.485  1.00  0.70           H  
ATOM   2344 2HG1 VAL A 152       7.402   6.822  40.138  1.00  0.70           H  
ATOM   2345 3HG1 VAL A 152       8.342   5.768  41.211  1.00  0.70           H  
ATOM   2346 1HG2 VAL A 152       7.276   3.118  40.102  1.00  0.70           H  
ATOM   2347 2HG2 VAL A 152       7.406   3.500  41.835  1.00  0.70           H  
ATOM   2348 3HG2 VAL A 152       5.845   2.994  41.151  1.00  0.70           H  
ATOM   2349  N   LEU A 153       4.497   7.317  40.673  1.00  0.72           N  
ATOM   2350  CA  LEU A 153       4.156   8.666  40.272  1.00  0.72           C  
ATOM   2351  C   LEU A 153       2.793   9.086  40.783  1.00  0.72           C  
ATOM   2352  O   LEU A 153       1.874   8.282  40.895  1.00  0.72           O  
ATOM   2353  CB  LEU A 153       4.159   8.779  38.762  1.00  0.72           C  
ATOM   2354  CG  LEU A 153       5.417   8.419  38.092  1.00  0.72           C  
ATOM   2355  CD1 LEU A 153       5.204   8.580  36.673  1.00  0.72           C  
ATOM   2356  CD2 LEU A 153       6.478   9.278  38.575  1.00  0.72           C  
ATOM   2357  H   LEU A 153       4.038   6.524  40.223  1.00  0.72           H  
ATOM   2358  HA  LEU A 153       4.901   9.348  40.679  1.00  0.72           H  
ATOM   2359 1HB  LEU A 153       3.384   8.119  38.368  1.00  0.72           H  
ATOM   2360 2HB  LEU A 153       3.908   9.803  38.485  1.00  0.72           H  
ATOM   2361  HG  LEU A 153       5.675   7.377  38.288  1.00  0.72           H  
ATOM   2362 1HD1 LEU A 153       6.107   8.354  36.119  1.00  0.72           H  
ATOM   2363 2HD1 LEU A 153       4.395   7.919  36.357  1.00  0.72           H  
ATOM   2364 3HD1 LEU A 153       4.922   9.591  36.504  1.00  0.72           H  
ATOM   2365 1HD2 LEU A 153       7.410   9.033  38.064  1.00  0.72           H  
ATOM   2366 2HD2 LEU A 153       6.190  10.298  38.365  1.00  0.72           H  
ATOM   2367 3HD2 LEU A 153       6.602   9.142  39.647  1.00  0.72           H  
ATOM   2368  N   ASP A 154       2.631  10.371  41.035  1.00  0.72           N  
ATOM   2369  CA  ASP A 154       1.331  10.867  41.442  1.00  0.72           C  
ATOM   2370  C   ASP A 154       0.440  11.091  40.225  1.00  0.72           C  
ATOM   2371  O   ASP A 154       0.560  12.104  39.522  1.00  0.72           O  
ATOM   2372  CB  ASP A 154       1.479  12.162  42.220  1.00  0.72           C  
ATOM   2373  CG  ASP A 154       0.163  12.706  42.739  1.00  0.72           C  
ATOM   2374  OD1 ASP A 154      -0.877  12.088  42.506  1.00  0.72           O  
ATOM   2375  OD2 ASP A 154       0.201  13.777  43.321  1.00  0.72           O  
ATOM   2376  H   ASP A 154       3.413  11.003  40.946  1.00  0.72           H  
ATOM   2377  HA  ASP A 154       0.859  10.122  42.085  1.00  0.72           H  
ATOM   2378 1HB  ASP A 154       2.146  12.000  43.068  1.00  0.72           H  
ATOM   2379 2HB  ASP A 154       1.941  12.913  41.581  1.00  0.72           H  
ATOM   2380  N   TYR A 155      -0.486  10.160  39.999  1.00  0.72           N  
ATOM   2381  CA  TYR A 155      -1.374  10.233  38.850  1.00  0.72           C  
ATOM   2382  C   TYR A 155      -2.183  11.526  38.857  1.00  0.72           C  
ATOM   2383  O   TYR A 155      -2.589  12.005  37.801  1.00  0.72           O  
ATOM   2384  CB  TYR A 155      -2.353   9.046  38.834  1.00  0.72           C  
ATOM   2385  CG  TYR A 155      -3.481   9.172  39.821  1.00  0.72           C  
ATOM   2386  CD1 TYR A 155      -4.680   9.759  39.426  1.00  0.72           C  
ATOM   2387  CD2 TYR A 155      -3.323   8.723  41.116  1.00  0.72           C  
ATOM   2388  CE1 TYR A 155      -5.709   9.896  40.331  1.00  0.72           C  
ATOM   2389  CE2 TYR A 155      -4.351   8.858  42.021  1.00  0.72           C  
ATOM   2390  CZ  TYR A 155      -5.537   9.444  41.636  1.00  0.72           C  
ATOM   2391  OH  TYR A 155      -6.546   9.594  42.551  1.00  0.72           O  
ATOM   2392  H   TYR A 155      -0.536   9.365  40.626  1.00  0.72           H  
ATOM   2393  HA  TYR A 155      -0.772  10.214  37.943  1.00  0.72           H  
ATOM   2394 1HB  TYR A 155      -2.789   8.947  37.850  1.00  0.72           H  
ATOM   2395 2HB  TYR A 155      -1.814   8.117  39.048  1.00  0.72           H  
ATOM   2396  HD1 TYR A 155      -4.801  10.114  38.403  1.00  0.72           H  
ATOM   2397  HD2 TYR A 155      -2.382   8.261  41.421  1.00  0.72           H  
ATOM   2398  HE1 TYR A 155      -6.646  10.361  40.027  1.00  0.72           H  
ATOM   2399  HE2 TYR A 155      -4.222   8.506  43.043  1.00  0.72           H  
ATOM   2400  HH  TYR A 155      -6.325   9.088  43.340  1.00  0.72           H  
ATOM   2401  N   ARG A 156      -2.417  12.122  40.037  1.00  0.72           N  
ATOM   2402  CA  ARG A 156      -3.234  13.317  40.086  1.00  0.72           C  
ATOM   2403  C   ARG A 156      -2.519  14.461  39.400  1.00  0.72           C  
ATOM   2404  O   ARG A 156      -3.152  15.320  38.777  1.00  0.72           O  
ATOM   2405  CB  ARG A 156      -3.568  13.690  41.517  1.00  0.72           C  
ATOM   2406  CG  ARG A 156      -4.508  12.721  42.194  1.00  0.72           C  
ATOM   2407  CD  ARG A 156      -4.800  13.073  43.601  1.00  0.72           C  
ATOM   2408  NE  ARG A 156      -5.715  12.104  44.235  1.00  0.72           N  
ATOM   2409  CZ  ARG A 156      -6.088  12.148  45.534  1.00  0.72           C  
ATOM   2410  NH1 ARG A 156      -5.633  13.105  46.315  1.00  0.72           N  
ATOM   2411  NH2 ARG A 156      -6.909  11.236  46.031  1.00  0.72           N  
ATOM   2412  H   ARG A 156      -1.999  11.769  40.909  1.00  0.72           H  
ATOM   2413  HA  ARG A 156      -4.167  13.120  39.556  1.00  0.72           H  
ATOM   2414 1HB  ARG A 156      -2.654  13.735  42.105  1.00  0.72           H  
ATOM   2415 2HB  ARG A 156      -4.022  14.678  41.545  1.00  0.72           H  
ATOM   2416 1HG  ARG A 156      -5.442  12.654  41.640  1.00  0.72           H  
ATOM   2417 2HG  ARG A 156      -4.014  11.758  42.203  1.00  0.72           H  
ATOM   2418 1HD  ARG A 156      -3.865  13.081  44.165  1.00  0.72           H  
ATOM   2419 2HD  ARG A 156      -5.260  14.057  43.643  1.00  0.72           H  
ATOM   2420  HE  ARG A 156      -6.078  11.338  43.658  1.00  0.72           H  
ATOM   2421 1HH1 ARG A 156      -5.005  13.804  45.943  1.00  0.72           H  
ATOM   2422 2HH1 ARG A 156      -5.910  13.140  47.285  1.00  0.72           H  
ATOM   2423 1HH2 ARG A 156      -7.269  10.499  45.442  1.00  0.72           H  
ATOM   2424 2HH2 ARG A 156      -7.181  11.280  47.002  1.00  0.72           H  
ATOM   2425  N   GLN A 157      -1.191  14.495  39.528  1.00  0.72           N  
ATOM   2426  CA  GLN A 157      -0.425  15.550  38.900  1.00  0.72           C  
ATOM   2427  C   GLN A 157      -0.366  15.320  37.417  1.00  0.72           C  
ATOM   2428  O   GLN A 157      -0.508  16.251  36.632  1.00  0.72           O  
ATOM   2429  CB  GLN A 157       0.968  15.662  39.500  1.00  0.72           C  
ATOM   2430  CG  GLN A 157       0.968  16.210  40.902  1.00  0.72           C  
ATOM   2431  CD  GLN A 157       2.352  16.352  41.506  1.00  0.72           C  
ATOM   2432  OE1 GLN A 157       3.213  17.120  41.013  1.00  0.72           O  
ATOM   2433  NE2 GLN A 157       2.574  15.628  42.605  1.00  0.72           N  
ATOM   2434  H   GLN A 157      -0.703  13.742  40.011  1.00  0.72           H  
ATOM   2435  HA  GLN A 157      -0.934  16.497  39.072  1.00  0.72           H  
ATOM   2436 1HB  GLN A 157       1.411  14.664  39.542  1.00  0.72           H  
ATOM   2437 2HB  GLN A 157       1.576  16.239  38.890  1.00  0.72           H  
ATOM   2438 1HG  GLN A 157       0.502  17.195  40.886  1.00  0.72           H  
ATOM   2439 2HG  GLN A 157       0.389  15.536  41.535  1.00  0.72           H  
ATOM   2440 1HE2 GLN A 157       3.455  15.677  43.075  1.00  0.72           H  
ATOM   2441 2HE2 GLN A 157       1.816  15.014  42.972  1.00  0.72           H  
ATOM   2442  N   ALA A 158      -0.210  14.061  37.008  1.00  0.71           N  
ATOM   2443  CA  ALA A 158      -0.171  13.799  35.575  1.00  0.71           C  
ATOM   2444  C   ALA A 158      -1.488  14.200  34.926  1.00  0.71           C  
ATOM   2445  O   ALA A 158      -1.504  14.850  33.879  1.00  0.71           O  
ATOM   2446  CB  ALA A 158       0.123  12.341  35.316  1.00  0.71           C  
ATOM   2447  H   ALA A 158      -0.097  13.312  37.696  1.00  0.71           H  
ATOM   2448  HA  ALA A 158       0.603  14.407  35.141  1.00  0.71           H  
ATOM   2449 1HB  ALA A 158       0.167  12.158  34.241  1.00  0.71           H  
ATOM   2450 2HB  ALA A 158       1.078  12.072  35.765  1.00  0.71           H  
ATOM   2451 3HB  ALA A 158      -0.669  11.734  35.753  1.00  0.71           H  
ATOM   2452  N   VAL A 159      -2.597  13.897  35.590  1.00  0.70           N  
ATOM   2453  CA  VAL A 159      -3.899  14.262  35.064  1.00  0.70           C  
ATOM   2454  C   VAL A 159      -4.099  15.772  35.010  1.00  0.70           C  
ATOM   2455  O   VAL A 159      -4.595  16.290  34.010  1.00  0.70           O  
ATOM   2456  CB  VAL A 159      -5.015  13.593  35.881  1.00  0.70           C  
ATOM   2457  CG1 VAL A 159      -6.370  14.149  35.478  1.00  0.70           C  
ATOM   2458  CG2 VAL A 159      -4.984  12.067  35.611  1.00  0.70           C  
ATOM   2459  H   VAL A 159      -2.541  13.363  36.459  1.00  0.70           H  
ATOM   2460  HA  VAL A 159      -3.964  13.872  34.048  1.00  0.70           H  
ATOM   2461  HB  VAL A 159      -4.854  13.793  36.943  1.00  0.70           H  
ATOM   2462 1HG1 VAL A 159      -7.147  13.664  36.064  1.00  0.70           H  
ATOM   2463 2HG1 VAL A 159      -6.391  15.222  35.663  1.00  0.70           H  
ATOM   2464 3HG1 VAL A 159      -6.544  13.962  34.429  1.00  0.70           H  
ATOM   2465 1HG2 VAL A 159      -5.766  11.578  36.190  1.00  0.70           H  
ATOM   2466 2HG2 VAL A 159      -5.151  11.886  34.545  1.00  0.70           H  
ATOM   2467 3HG2 VAL A 159      -4.022  11.661  35.892  1.00  0.70           H  
ATOM   2468  N   HIS A 160      -3.713  16.479  36.083  1.00  0.70           N  
ATOM   2469  CA  HIS A 160      -3.838  17.932  36.167  1.00  0.70           C  
ATOM   2470  C   HIS A 160      -2.951  18.656  35.144  1.00  0.70           C  
ATOM   2471  O   HIS A 160      -3.423  19.494  34.370  1.00  0.70           O  
ATOM   2472  CB  HIS A 160      -3.474  18.400  37.587  1.00  0.70           C  
ATOM   2473  CG  HIS A 160      -3.636  19.872  37.829  1.00  0.70           C  
ATOM   2474  ND1 HIS A 160      -4.875  20.477  37.948  1.00  0.70           N  
ATOM   2475  CD2 HIS A 160      -2.723  20.857  37.990  1.00  0.70           C  
ATOM   2476  CE1 HIS A 160      -4.711  21.771  38.166  1.00  0.70           C  
ATOM   2477  NE2 HIS A 160      -3.417  22.027  38.197  1.00  0.70           N  
ATOM   2478  H   HIS A 160      -3.328  15.990  36.893  1.00  0.70           H  
ATOM   2479  HA  HIS A 160      -4.870  18.214  35.973  1.00  0.70           H  
ATOM   2480 1HB  HIS A 160      -4.089  17.862  38.310  1.00  0.70           H  
ATOM   2481 2HB  HIS A 160      -2.435  18.135  37.793  1.00  0.70           H  
ATOM   2482  HD2 HIS A 160      -1.647  20.743  37.964  1.00  0.70           H  
ATOM   2483  HE1 HIS A 160      -5.509  22.500  38.300  1.00  0.70           H  
ATOM   2484  HE2 HIS A 160      -2.998  22.934  38.349  1.00  0.70           H  
ATOM   2485  N   TYR A 161      -1.665  18.312  35.121  1.00  0.69           N  
ATOM   2486  CA  TYR A 161      -0.688  18.965  34.257  1.00  0.69           C  
ATOM   2487  C   TYR A 161      -1.058  18.801  32.798  1.00  0.69           C  
ATOM   2488  O   TYR A 161      -0.885  19.721  31.997  1.00  0.69           O  
ATOM   2489  CB  TYR A 161       0.708  18.408  34.508  1.00  0.69           C  
ATOM   2490  CG  TYR A 161       1.247  18.761  35.875  1.00  0.69           C  
ATOM   2491  CD1 TYR A 161       2.177  17.962  36.426  1.00  0.69           C  
ATOM   2492  CD2 TYR A 161       0.780  19.859  36.576  1.00  0.69           C  
ATOM   2493  CE1 TYR A 161       2.678  18.211  37.675  1.00  0.69           C  
ATOM   2494  CE2 TYR A 161       1.274  20.118  37.848  1.00  0.69           C  
ATOM   2495  CZ  TYR A 161       2.222  19.280  38.396  1.00  0.69           C  
ATOM   2496  OH  TYR A 161       2.708  19.499  39.669  1.00  0.69           O  
ATOM   2497  H   TYR A 161      -1.338  17.583  35.746  1.00  0.69           H  
ATOM   2498  HA  TYR A 161      -0.689  20.030  34.482  1.00  0.69           H  
ATOM   2499 1HB  TYR A 161       0.682  17.314  34.421  1.00  0.69           H  
ATOM   2500 2HB  TYR A 161       1.397  18.781  33.752  1.00  0.69           H  
ATOM   2501  HD1 TYR A 161       2.501  17.121  35.868  1.00  0.69           H  
ATOM   2502  HD2 TYR A 161       0.022  20.508  36.137  1.00  0.69           H  
ATOM   2503  HE1 TYR A 161       3.419  17.547  38.107  1.00  0.69           H  
ATOM   2504  HE2 TYR A 161       0.906  20.972  38.415  1.00  0.69           H  
ATOM   2505  HH  TYR A 161       3.029  18.649  40.051  1.00  0.69           H  
ATOM   2506  N   TYR A 162      -1.577  17.630  32.455  1.00  0.69           N  
ATOM   2507  CA  TYR A 162      -1.977  17.322  31.104  1.00  0.69           C  
ATOM   2508  C   TYR A 162      -3.499  17.374  30.937  1.00  0.69           C  
ATOM   2509  O   TYR A 162      -4.051  16.706  30.063  1.00  0.69           O  
ATOM   2510  CB  TYR A 162      -1.467  15.941  30.717  1.00  0.69           C  
ATOM   2511  CG  TYR A 162       0.026  15.802  30.671  1.00  0.69           C  
ATOM   2512  CD1 TYR A 162       0.672  14.872  31.463  1.00  0.69           C  
ATOM   2513  CD2 TYR A 162       0.758  16.612  29.834  1.00  0.69           C  
ATOM   2514  CE1 TYR A 162       2.018  14.747  31.399  1.00  0.69           C  
ATOM   2515  CE2 TYR A 162       2.121  16.478  29.782  1.00  0.69           C  
ATOM   2516  CZ  TYR A 162       2.749  15.549  30.558  1.00  0.69           C  
ATOM   2517  OH  TYR A 162       4.115  15.409  30.498  1.00  0.69           O  
ATOM   2518  H   TYR A 162      -1.681  16.888  33.151  1.00  0.69           H  
ATOM   2519  HA  TYR A 162      -1.542  18.061  30.432  1.00  0.69           H  
ATOM   2520 1HB  TYR A 162      -1.854  15.222  31.426  1.00  0.69           H  
ATOM   2521 2HB  TYR A 162      -1.854  15.669  29.748  1.00  0.69           H  
ATOM   2522  HD1 TYR A 162       0.115  14.233  32.134  1.00  0.69           H  
ATOM   2523  HD2 TYR A 162       0.257  17.351  29.209  1.00  0.69           H  
ATOM   2524  HE1 TYR A 162       2.510  14.018  32.009  1.00  0.69           H  
ATOM   2525  HE2 TYR A 162       2.694  17.103  29.123  1.00  0.69           H  
ATOM   2526  HH  TYR A 162       4.413  14.869  31.234  1.00  0.69           H  
ATOM   2527  N   ALA A 163      -4.199  18.167  31.756  1.00  0.68           N  
ATOM   2528  CA  ALA A 163      -5.666  18.246  31.702  1.00  0.68           C  
ATOM   2529  C   ALA A 163      -6.205  18.649  30.330  1.00  0.68           C  
ATOM   2530  O   ALA A 163      -7.305  18.251  29.952  1.00  0.68           O  
ATOM   2531  CB  ALA A 163      -6.164  19.232  32.738  1.00  0.68           C  
ATOM   2532  H   ALA A 163      -3.722  18.702  32.483  1.00  0.68           H  
ATOM   2533  HA  ALA A 163      -6.064  17.261  31.941  1.00  0.68           H  
ATOM   2534 1HB  ALA A 163      -7.251  19.258  32.723  1.00  0.68           H  
ATOM   2535 2HB  ALA A 163      -5.823  18.919  33.721  1.00  0.68           H  
ATOM   2536 3HB  ALA A 163      -5.770  20.221  32.515  1.00  0.68           H  
ATOM   2537  N   SER A 164      -5.451  19.464  29.598  1.00  0.66           N  
ATOM   2538  CA  SER A 164      -5.847  19.941  28.274  1.00  0.66           C  
ATOM   2539  C   SER A 164      -5.554  18.939  27.140  1.00  0.66           C  
ATOM   2540  O   SER A 164      -5.883  19.190  25.977  1.00  0.66           O  
ATOM   2541  CB  SER A 164      -5.157  21.252  27.993  1.00  0.66           C  
ATOM   2542  OG  SER A 164      -3.779  21.067  27.909  1.00  0.66           O  
ATOM   2543  H   SER A 164      -4.560  19.750  29.975  1.00  0.66           H  
ATOM   2544  HA  SER A 164      -6.923  20.117  28.292  1.00  0.66           H  
ATOM   2545 1HB  SER A 164      -5.527  21.660  27.054  1.00  0.66           H  
ATOM   2546 2HB  SER A 164      -5.387  21.968  28.780  1.00  0.66           H  
ATOM   2547  HG  SER A 164      -3.661  20.316  27.319  1.00  0.66           H  
ATOM   2548  N   CYS A 165      -4.882  17.842  27.473  1.00  0.65           N  
ATOM   2549  CA  CYS A 165      -4.486  16.803  26.525  1.00  0.65           C  
ATOM   2550  C   CYS A 165      -5.545  15.730  26.463  1.00  0.65           C  
ATOM   2551  O   CYS A 165      -6.475  15.721  27.266  1.00  0.65           O  
ATOM   2552  CB  CYS A 165      -3.170  16.179  26.935  1.00  0.65           C  
ATOM   2553  SG  CYS A 165      -1.836  17.369  26.914  1.00  0.65           S  
ATOM   2554  H   CYS A 165      -4.653  17.676  28.450  1.00  0.65           H  
ATOM   2555  HA  CYS A 165      -4.370  17.246  25.534  1.00  0.65           H  
ATOM   2556 1HB  CYS A 165      -3.259  15.768  27.926  1.00  0.65           H  
ATOM   2557 2HB  CYS A 165      -2.916  15.363  26.278  1.00  0.65           H  
ATOM   2558  HG  CYS A 165      -1.860  17.537  25.585  1.00  0.65           H  
ATOM   2559  N   ARG A 166      -5.457  14.844  25.485  1.00  0.64           N  
ATOM   2560  CA  ARG A 166      -6.438  13.776  25.443  1.00  0.64           C  
ATOM   2561  C   ARG A 166      -5.991  12.751  26.469  1.00  0.64           C  
ATOM   2562  O   ARG A 166      -4.790  12.481  26.562  1.00  0.64           O  
ATOM   2563  CB  ARG A 166      -6.514  13.205  24.051  1.00  0.64           C  
ATOM   2564  CG  ARG A 166      -7.404  13.978  23.118  1.00  0.64           C  
ATOM   2565  CD  ARG A 166      -6.861  15.342  22.914  1.00  0.64           C  
ATOM   2566  NE  ARG A 166      -7.572  16.078  21.898  1.00  0.64           N  
ATOM   2567  CZ  ARG A 166      -7.336  17.372  21.609  1.00  0.64           C  
ATOM   2568  NH1 ARG A 166      -6.444  18.044  22.287  1.00  0.64           N  
ATOM   2569  NH2 ARG A 166      -7.990  17.976  20.639  1.00  0.64           N  
ATOM   2570  H   ARG A 166      -4.669  14.863  24.829  1.00  0.64           H  
ATOM   2571  HA  ARG A 166      -7.417  14.165  25.726  1.00  0.64           H  
ATOM   2572 1HB  ARG A 166      -5.518  13.239  23.629  1.00  0.64           H  
ATOM   2573 2HB  ARG A 166      -6.846  12.170  24.085  1.00  0.64           H  
ATOM   2574 1HG  ARG A 166      -7.448  13.473  22.153  1.00  0.64           H  
ATOM   2575 2HG  ARG A 166      -8.405  14.057  23.541  1.00  0.64           H  
ATOM   2576 1HD  ARG A 166      -6.931  15.903  23.843  1.00  0.64           H  
ATOM   2577 2HD  ARG A 166      -5.811  15.273  22.614  1.00  0.64           H  
ATOM   2578  HE  ARG A 166      -8.267  15.587  21.352  1.00  0.64           H  
ATOM   2579 1HH1 ARG A 166      -5.931  17.606  23.039  1.00  0.64           H  
ATOM   2580 2HH1 ARG A 166      -6.249  19.020  22.016  1.00  0.64           H  
ATOM   2581 1HH2 ARG A 166      -8.681  17.478  20.099  1.00  0.64           H  
ATOM   2582 2HH2 ARG A 166      -7.776  18.958  20.435  1.00  0.64           H  
ATOM   2583  N   GLN A 167      -6.920  12.200  27.253  1.00  0.64           N  
ATOM   2584  CA  GLN A 167      -6.489  11.261  28.285  1.00  0.64           C  
ATOM   2585  C   GLN A 167      -7.293   9.973  28.379  1.00  0.64           C  
ATOM   2586  O   GLN A 167      -8.513   9.960  28.194  1.00  0.64           O  
ATOM   2587  CB  GLN A 167      -6.575  11.914  29.670  1.00  0.64           C  
ATOM   2588  CG  GLN A 167      -5.772  13.162  29.865  1.00  0.64           C  
ATOM   2589  CD  GLN A 167      -5.806  13.623  31.289  1.00  0.64           C  
ATOM   2590  OE1 GLN A 167      -6.429  12.995  32.148  1.00  0.64           O  
ATOM   2591  NE2 GLN A 167      -5.136  14.713  31.535  1.00  0.64           N  
ATOM   2592  H   GLN A 167      -7.895  12.444  27.152  1.00  0.64           H  
ATOM   2593  HA  GLN A 167      -5.456  10.985  28.087  1.00  0.64           H  
ATOM   2594 1HB  GLN A 167      -7.615  12.153  29.887  1.00  0.64           H  
ATOM   2595 2HB  GLN A 167      -6.246  11.193  30.421  1.00  0.64           H  
ATOM   2596 1HG  GLN A 167      -4.760  12.999  29.581  1.00  0.64           H  
ATOM   2597 2HG  GLN A 167      -6.200  13.958  29.253  1.00  0.64           H  
ATOM   2598 1HE2 GLN A 167      -5.086  15.129  32.467  1.00  0.64           H  
ATOM   2599 2HE2 GLN A 167      -4.653  15.181  30.770  1.00  0.64           H  
ATOM   2600  N   THR A 168      -6.591   8.918  28.765  1.00  0.65           N  
ATOM   2601  CA  THR A 168      -7.170   7.639  29.131  1.00  0.65           C  
ATOM   2602  C   THR A 168      -6.650   7.241  30.505  1.00  0.65           C  
ATOM   2603  O   THR A 168      -5.433   7.159  30.703  1.00  0.65           O  
ATOM   2604  CB  THR A 168      -6.824   6.559  28.100  1.00  0.65           C  
ATOM   2605  OG1 THR A 168      -7.348   6.938  26.819  1.00  0.65           O  
ATOM   2606  CG2 THR A 168      -7.387   5.225  28.521  1.00  0.65           C  
ATOM   2607  H   THR A 168      -5.580   9.024  28.827  1.00  0.65           H  
ATOM   2608  HA  THR A 168      -8.253   7.740  29.189  1.00  0.65           H  
ATOM   2609  HB  THR A 168      -5.741   6.479  28.018  1.00  0.65           H  
ATOM   2610  HG1 THR A 168      -8.270   7.206  26.920  1.00  0.65           H  
ATOM   2611 1HG2 THR A 168      -7.122   4.489  27.782  1.00  0.65           H  
ATOM   2612 2HG2 THR A 168      -6.969   4.937  29.488  1.00  0.65           H  
ATOM   2613 3HG2 THR A 168      -8.470   5.293  28.600  1.00  0.65           H  
ATOM   2614  N   VAL A 169      -7.559   6.993  31.444  1.00  0.67           N  
ATOM   2615  CA  VAL A 169      -7.142   6.638  32.792  1.00  0.67           C  
ATOM   2616  C   VAL A 169      -7.710   5.269  33.171  1.00  0.67           C  
ATOM   2617  O   VAL A 169      -8.886   4.992  32.936  1.00  0.67           O  
ATOM   2618  CB  VAL A 169      -7.537   7.736  33.810  1.00  0.67           C  
ATOM   2619  CG1 VAL A 169      -7.098   7.321  35.238  1.00  0.67           C  
ATOM   2620  CG2 VAL A 169      -6.868   9.079  33.399  1.00  0.67           C  
ATOM   2621  H   VAL A 169      -8.542   7.064  31.222  1.00  0.67           H  
ATOM   2622  HA  VAL A 169      -6.065   6.575  32.800  1.00  0.67           H  
ATOM   2623  HB  VAL A 169      -8.620   7.850  33.818  1.00  0.67           H  
ATOM   2624 1HG1 VAL A 169      -7.384   8.091  35.951  1.00  0.67           H  
ATOM   2625 2HG1 VAL A 169      -7.580   6.383  35.518  1.00  0.67           H  
ATOM   2626 3HG1 VAL A 169      -6.014   7.190  35.264  1.00  0.67           H  
ATOM   2627 1HG2 VAL A 169      -7.143   9.858  34.108  1.00  0.67           H  
ATOM   2628 2HG2 VAL A 169      -5.791   8.956  33.398  1.00  0.67           H  
ATOM   2629 3HG2 VAL A 169      -7.196   9.372  32.403  1.00  0.67           H  
ATOM   2630  N   GLU A 170      -6.844   4.423  33.727  1.00  0.70           N  
ATOM   2631  CA  GLU A 170      -7.195   3.047  34.088  1.00  0.70           C  
ATOM   2632  C   GLU A 170      -6.942   2.699  35.561  1.00  0.70           C  
ATOM   2633  O   GLU A 170      -5.889   2.972  36.129  1.00  0.70           O  
ATOM   2634  CB  GLU A 170      -6.437   2.073  33.169  1.00  0.70           C  
ATOM   2635  CG  GLU A 170      -6.555   0.607  33.551  1.00  0.70           C  
ATOM   2636  CD  GLU A 170      -7.962   0.055  33.422  1.00  0.70           C  
ATOM   2637  OE1 GLU A 170      -8.569   0.233  32.391  1.00  0.70           O  
ATOM   2638  OE2 GLU A 170      -8.438  -0.522  34.385  1.00  0.70           O  
ATOM   2639  H   GLU A 170      -5.899   4.767  33.889  1.00  0.70           H  
ATOM   2640  HA  GLU A 170      -8.258   2.915  33.902  1.00  0.70           H  
ATOM   2641 1HB  GLU A 170      -6.813   2.178  32.151  1.00  0.70           H  
ATOM   2642 2HB  GLU A 170      -5.387   2.338  33.145  1.00  0.70           H  
ATOM   2643 1HG  GLU A 170      -5.896   0.033  32.897  1.00  0.70           H  
ATOM   2644 2HG  GLU A 170      -6.191   0.479  34.562  1.00  0.70           H  
ATOM   2645  N   GLU A 171      -7.957   2.117  36.196  1.00  0.72           N  
ATOM   2646  CA  GLU A 171      -7.870   1.740  37.607  1.00  0.72           C  
ATOM   2647  C   GLU A 171      -7.039   0.460  37.862  1.00  0.72           C  
ATOM   2648  O   GLU A 171      -6.353   0.336  38.882  1.00  0.72           O  
ATOM   2649  CB  GLU A 171      -9.291   1.533  38.150  1.00  0.72           C  
ATOM   2650  CG  GLU A 171     -10.169   2.802  38.193  1.00  0.72           C  
ATOM   2651  CD  GLU A 171      -9.685   3.878  39.139  1.00  0.72           C  
ATOM   2652  OE1 GLU A 171      -9.439   3.577  40.281  1.00  0.72           O  
ATOM   2653  OE2 GLU A 171      -9.562   5.009  38.710  1.00  0.72           O  
ATOM   2654  H   GLU A 171      -8.799   1.909  35.677  1.00  0.72           H  
ATOM   2655  HA  GLU A 171      -7.405   2.558  38.146  1.00  0.72           H  
ATOM   2656 1HB  GLU A 171      -9.805   0.792  37.537  1.00  0.72           H  
ATOM   2657 2HB  GLU A 171      -9.234   1.134  39.162  1.00  0.72           H  
ATOM   2658 1HG  GLU A 171     -10.211   3.221  37.187  1.00  0.72           H  
ATOM   2659 2HG  GLU A 171     -11.181   2.513  38.475  1.00  0.72           H  
ATOM   2660  N   GLY A 172      -7.098  -0.498  36.936  1.00  0.74           N  
ATOM   2661  CA  GLY A 172      -6.489  -1.818  37.114  1.00  0.74           C  
ATOM   2662  C   GLY A 172      -4.971  -1.923  36.926  1.00  0.74           C  
ATOM   2663  O   GLY A 172      -4.505  -2.651  36.047  1.00  0.74           O  
ATOM   2664  H   GLY A 172      -7.627  -0.344  36.074  1.00  0.74           H  
ATOM   2665 1HA  GLY A 172      -6.741  -2.181  38.110  1.00  0.74           H  
ATOM   2666 2HA  GLY A 172      -6.970  -2.503  36.417  1.00  0.74           H  
ATOM   2667  N   GLY A 173      -4.195  -1.238  37.760  1.00  0.75           N  
ATOM   2668  CA  GLY A 173      -2.741  -1.349  37.613  1.00  0.75           C  
ATOM   2669  C   GLY A 173      -1.895  -0.394  38.458  1.00  0.75           C  
ATOM   2670  O   GLY A 173      -2.398   0.312  39.328  1.00  0.75           O  
ATOM   2671  H   GLY A 173      -4.645  -0.646  38.458  1.00  0.75           H  
ATOM   2672 1HA  GLY A 173      -2.453  -2.370  37.861  1.00  0.75           H  
ATOM   2673 2HA  GLY A 173      -2.488  -1.228  36.566  1.00  0.75           H  
ATOM   2674  N   ASN A 174      -0.591  -0.399  38.170  1.00  0.75           N  
ATOM   2675  CA  ASN A 174       0.436   0.367  38.881  1.00  0.75           C  
ATOM   2676  C   ASN A 174       1.357   1.073  37.878  1.00  0.75           C  
ATOM   2677  O   ASN A 174       0.925   1.428  36.784  1.00  0.75           O  
ATOM   2678  CB  ASN A 174       1.185  -0.519  39.873  1.00  0.75           C  
ATOM   2679  CG  ASN A 174       1.943  -1.699  39.267  1.00  0.75           C  
ATOM   2680  OD1 ASN A 174       2.645  -1.627  38.247  1.00  0.75           O  
ATOM   2681  ND2 ASN A 174       1.798  -2.829  39.919  1.00  0.75           N  
ATOM   2682  H   ASN A 174      -0.288  -1.003  37.418  1.00  0.75           H  
ATOM   2683  HA  ASN A 174      -0.063   1.139  39.458  1.00  0.75           H  
ATOM   2684 1HB  ASN A 174       1.881   0.092  40.450  1.00  0.75           H  
ATOM   2685 2HB  ASN A 174       0.463  -0.914  40.589  1.00  0.75           H  
ATOM   2686 1HD2 ASN A 174       2.259  -3.657  39.595  1.00  0.75           H  
ATOM   2687 2HD2 ASN A 174       1.229  -2.862  40.743  1.00  0.75           H  
ATOM   2688  N   HIS A 175       2.605   1.361  38.243  1.00  0.75           N  
ATOM   2689  CA  HIS A 175       3.480   2.091  37.317  1.00  0.75           C  
ATOM   2690  C   HIS A 175       3.681   1.326  36.001  1.00  0.75           C  
ATOM   2691  O   HIS A 175       3.963   1.911  34.945  1.00  0.75           O  
ATOM   2692  CB  HIS A 175       4.814   2.379  37.993  1.00  0.75           C  
ATOM   2693  CG  HIS A 175       5.716   3.298  37.247  1.00  0.75           C  
ATOM   2694  ND1 HIS A 175       5.353   4.583  36.924  1.00  0.75           N  
ATOM   2695  CD2 HIS A 175       6.991   3.145  36.815  1.00  0.75           C  
ATOM   2696  CE1 HIS A 175       6.347   5.173  36.303  1.00  0.75           C  
ATOM   2697  NE2 HIS A 175       7.365   4.335  36.225  1.00  0.75           N  
ATOM   2698  H   HIS A 175       2.962   1.078  39.141  1.00  0.75           H  
ATOM   2699  HA  HIS A 175       3.021   3.048  37.067  1.00  0.75           H  
ATOM   2700 1HB  HIS A 175       4.619   2.824  38.966  1.00  0.75           H  
ATOM   2701 2HB  HIS A 175       5.343   1.443  38.162  1.00  0.75           H  
ATOM   2702  HD1 HIS A 175       4.444   5.032  37.144  1.00  0.75           H  
ATOM   2703  HD2 HIS A 175       7.695   2.315  36.865  1.00  0.75           H  
ATOM   2704  HE1 HIS A 175       6.248   6.170  35.947  1.00  0.75           H  
ATOM   2705  N   ALA A 176       3.546   0.004  36.055  1.00  0.75           N  
ATOM   2706  CA  ALA A 176       3.656  -0.788  34.855  1.00  0.75           C  
ATOM   2707  C   ALA A 176       2.304  -0.808  34.170  1.00  0.75           C  
ATOM   2708  O   ALA A 176       1.313  -1.324  34.713  1.00  0.75           O  
ATOM   2709  CB  ALA A 176       4.101  -2.196  35.164  1.00  0.75           C  
ATOM   2710  H   ALA A 176       3.312  -0.447  36.935  1.00  0.75           H  
ATOM   2711  HA  ALA A 176       4.376  -0.320  34.187  1.00  0.75           H  
ATOM   2712 1HB  ALA A 176       4.168  -2.765  34.236  1.00  0.75           H  
ATOM   2713 2HB  ALA A 176       5.075  -2.172  35.649  1.00  0.75           H  
ATOM   2714 3HB  ALA A 176       3.375  -2.666  35.827  1.00  0.75           H  
ATOM   2715  N   PHE A 177       2.229  -0.266  32.968  1.00  0.75           N  
ATOM   2716  CA  PHE A 177       0.925  -0.264  32.360  1.00  0.75           C  
ATOM   2717  C   PHE A 177       0.773  -1.660  31.801  1.00  0.75           C  
ATOM   2718  O   PHE A 177       1.350  -1.984  30.771  1.00  0.75           O  
ATOM   2719  CB  PHE A 177       0.773   0.777  31.256  1.00  0.75           C  
ATOM   2720  CG  PHE A 177      -0.662   0.980  30.957  1.00  0.75           C  
ATOM   2721  CD1 PHE A 177      -1.314   2.079  31.472  1.00  0.75           C  
ATOM   2722  CD2 PHE A 177      -1.388   0.057  30.281  1.00  0.75           C  
ATOM   2723  CE1 PHE A 177      -2.673   2.245  31.296  1.00  0.75           C  
ATOM   2724  CE2 PHE A 177      -2.746   0.223  30.112  1.00  0.75           C  
ATOM   2725  CZ  PHE A 177      -3.382   1.311  30.617  1.00  0.75           C  
ATOM   2726  H   PHE A 177       3.029   0.149  32.526  1.00  0.75           H  
ATOM   2727  HA  PHE A 177       0.162  -0.104  33.099  1.00  0.75           H  
ATOM   2728 1HB  PHE A 177       1.203   1.723  31.574  1.00  0.75           H  
ATOM   2729 2HB  PHE A 177       1.281   0.450  30.345  1.00  0.75           H  
ATOM   2730  HD1 PHE A 177      -0.741   2.819  32.035  1.00  0.75           H  
ATOM   2731  HD2 PHE A 177      -0.885  -0.822  29.899  1.00  0.75           H  
ATOM   2732  HE1 PHE A 177      -3.181   3.119  31.707  1.00  0.75           H  
ATOM   2733  HE2 PHE A 177      -3.330  -0.513  29.587  1.00  0.75           H  
ATOM   2734  HZ  PHE A 177      -4.461   1.428  30.479  1.00  0.75           H  
ATOM   2735  N   VAL A 178       0.032  -2.492  32.516  1.00  0.77           N  
ATOM   2736  CA  VAL A 178      -0.076  -3.899  32.152  1.00  0.77           C  
ATOM   2737  C   VAL A 178      -0.826  -4.119  30.844  1.00  0.77           C  
ATOM   2738  O   VAL A 178      -0.314  -4.765  29.929  1.00  0.77           O  
ATOM   2739  CB  VAL A 178      -0.757  -4.683  33.287  1.00  0.77           C  
ATOM   2740  CG1 VAL A 178      -1.019  -6.115  32.846  1.00  0.77           C  
ATOM   2741  CG2 VAL A 178       0.134  -4.643  34.522  1.00  0.77           C  
ATOM   2742  H   VAL A 178      -0.363  -2.130  33.380  1.00  0.77           H  
ATOM   2743  HA  VAL A 178       0.935  -4.291  32.035  1.00  0.77           H  
ATOM   2744  HB  VAL A 178      -1.722  -4.226  33.517  1.00  0.77           H  
ATOM   2745 1HG1 VAL A 178      -1.509  -6.662  33.652  1.00  0.77           H  
ATOM   2746 2HG1 VAL A 178      -1.661  -6.117  31.967  1.00  0.77           H  
ATOM   2747 3HG1 VAL A 178      -0.072  -6.597  32.605  1.00  0.77           H  
ATOM   2748 1HG2 VAL A 178      -0.344  -5.187  35.335  1.00  0.77           H  
ATOM   2749 2HG2 VAL A 178       1.096  -5.100  34.291  1.00  0.77           H  
ATOM   2750 3HG2 VAL A 178       0.288  -3.608  34.820  1.00  0.77           H  
ATOM   2751  N   GLY A 179      -2.005  -3.520  30.688  1.00  0.78           N  
ATOM   2752  CA  GLY A 179      -2.784  -3.694  29.451  1.00  0.78           C  
ATOM   2753  C   GLY A 179      -2.277  -2.778  28.337  1.00  0.78           C  
ATOM   2754  O   GLY A 179      -3.027  -2.016  27.739  1.00  0.78           O  
ATOM   2755  H   GLY A 179      -2.378  -2.963  31.444  1.00  0.78           H  
ATOM   2756 1HA  GLY A 179      -2.729  -4.733  29.127  1.00  0.78           H  
ATOM   2757 2HA  GLY A 179      -3.833  -3.481  29.650  1.00  0.78           H  
ATOM   2758  N   PHE A 180      -0.987  -2.829  28.062  1.00  0.78           N  
ATOM   2759  CA  PHE A 180      -0.375  -1.921  27.102  1.00  0.78           C  
ATOM   2760  C   PHE A 180      -0.858  -2.299  25.711  1.00  0.78           C  
ATOM   2761  O   PHE A 180      -1.221  -1.441  24.906  1.00  0.78           O  
ATOM   2762  CB  PHE A 180       1.151  -1.925  27.266  1.00  0.78           C  
ATOM   2763  CG  PHE A 180       1.897  -0.830  26.536  1.00  0.78           C  
ATOM   2764  CD1 PHE A 180       1.438   0.479  26.593  1.00  0.78           C  
ATOM   2765  CD2 PHE A 180       3.096  -1.079  25.875  1.00  0.78           C  
ATOM   2766  CE1 PHE A 180       2.125   1.495  25.970  1.00  0.78           C  
ATOM   2767  CE2 PHE A 180       3.800  -0.045  25.258  1.00  0.78           C  
ATOM   2768  CZ  PHE A 180       3.305   1.241  25.302  1.00  0.78           C  
ATOM   2769  H   PHE A 180      -0.425  -3.510  28.573  1.00  0.78           H  
ATOM   2770  HA  PHE A 180      -0.719  -0.908  27.311  1.00  0.78           H  
ATOM   2771 1HB  PHE A 180       1.392  -1.843  28.320  1.00  0.78           H  
ATOM   2772 2HB  PHE A 180       1.545  -2.882  26.923  1.00  0.78           H  
ATOM   2773  HD1 PHE A 180       0.513   0.698  27.130  1.00  0.78           H  
ATOM   2774  HD2 PHE A 180       3.484  -2.096  25.844  1.00  0.78           H  
ATOM   2775  HE1 PHE A 180       1.731   2.500  26.012  1.00  0.78           H  
ATOM   2776  HE2 PHE A 180       4.737  -0.256  24.737  1.00  0.78           H  
ATOM   2777  HZ  PHE A 180       3.842   2.049  24.817  1.00  0.78           H  
ATOM   2778  N   ASP A 181      -0.947  -3.606  25.463  1.00  0.78           N  
ATOM   2779  CA  ASP A 181      -1.374  -4.120  24.168  1.00  0.78           C  
ATOM   2780  C   ASP A 181      -2.750  -3.595  23.773  1.00  0.78           C  
ATOM   2781  O   ASP A 181      -3.016  -3.299  22.605  1.00  0.78           O  
ATOM   2782  CB  ASP A 181      -1.469  -5.648  24.191  1.00  0.78           C  
ATOM   2783  CG  ASP A 181      -0.138  -6.397  24.286  1.00  0.78           C  
ATOM   2784  OD1 ASP A 181       0.889  -5.808  24.099  1.00  0.78           O  
ATOM   2785  OD2 ASP A 181      -0.179  -7.575  24.549  1.00  0.78           O  
ATOM   2786  H   ASP A 181      -0.675  -4.254  26.185  1.00  0.78           H  
ATOM   2787  HA  ASP A 181      -0.661  -3.810  23.433  1.00  0.78           H  
ATOM   2788 1HB  ASP A 181      -2.097  -5.950  25.034  1.00  0.78           H  
ATOM   2789 2HB  ASP A 181      -1.979  -5.979  23.287  1.00  0.78           H  
ATOM   2790  N   ASP A 182      -3.616  -3.424  24.772  1.00  0.76           N  
ATOM   2791  CA  ASP A 182      -4.990  -2.984  24.574  1.00  0.76           C  
ATOM   2792  C   ASP A 182      -5.086  -1.594  23.944  1.00  0.76           C  
ATOM   2793  O   ASP A 182      -6.114  -1.245  23.362  1.00  0.76           O  
ATOM   2794  CB  ASP A 182      -5.745  -2.987  25.905  1.00  0.76           C  
ATOM   2795  CG  ASP A 182      -6.018  -4.401  26.450  1.00  0.76           C  
ATOM   2796  OD1 ASP A 182      -5.851  -5.354  25.721  1.00  0.76           O  
ATOM   2797  OD2 ASP A 182      -6.374  -4.508  27.600  1.00  0.76           O  
ATOM   2798  H   ASP A 182      -3.306  -3.629  25.711  1.00  0.76           H  
ATOM   2799  HA  ASP A 182      -5.477  -3.690  23.902  1.00  0.76           H  
ATOM   2800 1HB  ASP A 182      -5.180  -2.423  26.644  1.00  0.76           H  
ATOM   2801 2HB  ASP A 182      -6.696  -2.470  25.777  1.00  0.76           H  
ATOM   2802  N   HIS A 183      -4.031  -0.790  24.082  1.00  0.73           N  
ATOM   2803  CA  HIS A 183      -4.034   0.562  23.559  1.00  0.73           C  
ATOM   2804  C   HIS A 183      -3.118   0.727  22.353  1.00  0.73           C  
ATOM   2805  O   HIS A 183      -2.941   1.841  21.855  1.00  0.73           O  
ATOM   2806  CB  HIS A 183      -3.627   1.523  24.679  1.00  0.73           C  
ATOM   2807  CG  HIS A 183      -4.627   1.514  25.799  1.00  0.73           C  
ATOM   2808  ND1 HIS A 183      -5.868   2.107  25.694  1.00  0.73           N  
ATOM   2809  CD2 HIS A 183      -4.582   0.954  27.018  1.00  0.73           C  
ATOM   2810  CE1 HIS A 183      -6.540   1.911  26.806  1.00  0.73           C  
ATOM   2811  NE2 HIS A 183      -5.790   1.213  27.635  1.00  0.73           N  
ATOM   2812  H   HIS A 183      -3.183  -1.127  24.540  1.00  0.73           H  
ATOM   2813  HA  HIS A 183      -5.043   0.828  23.243  1.00  0.73           H  
ATOM   2814 1HB  HIS A 183      -2.651   1.229  25.079  1.00  0.73           H  
ATOM   2815 2HB  HIS A 183      -3.543   2.536  24.287  1.00  0.73           H  
ATOM   2816  HD1 HIS A 183      -6.233   2.608  24.883  1.00  0.73           H  
ATOM   2817  HD2 HIS A 183      -3.816   0.382  27.515  1.00  0.73           H  
ATOM   2818  HE1 HIS A 183      -7.551   2.302  26.910  1.00  0.73           H  
ATOM   2819  N   PHE A 184      -2.553  -0.364  21.837  1.00  0.71           N  
ATOM   2820  CA  PHE A 184      -1.616  -0.219  20.729  1.00  0.71           C  
ATOM   2821  C   PHE A 184      -2.188   0.378  19.461  1.00  0.71           C  
ATOM   2822  O   PHE A 184      -1.556   1.227  18.828  1.00  0.71           O  
ATOM   2823  CB  PHE A 184      -0.989  -1.540  20.382  1.00  0.71           C  
ATOM   2824  CG  PHE A 184       0.079  -1.891  21.238  1.00  0.71           C  
ATOM   2825  CD1 PHE A 184       0.602  -0.948  22.027  1.00  0.71           C  
ATOM   2826  CD2 PHE A 184       0.601  -3.147  21.252  1.00  0.71           C  
ATOM   2827  CE1 PHE A 184       1.608  -1.220  22.833  1.00  0.71           C  
ATOM   2828  CE2 PHE A 184       1.637  -3.445  22.070  1.00  0.71           C  
ATOM   2829  CZ  PHE A 184       2.143  -2.473  22.872  1.00  0.71           C  
ATOM   2830  H   PHE A 184      -2.746  -1.293  22.221  1.00  0.71           H  
ATOM   2831  HA  PHE A 184      -0.820   0.446  21.063  1.00  0.71           H  
ATOM   2832 1HB  PHE A 184      -1.735  -2.335  20.408  1.00  0.71           H  
ATOM   2833 2HB  PHE A 184      -0.616  -1.478  19.426  1.00  0.71           H  
ATOM   2834  HD1 PHE A 184       0.188   0.042  22.000  1.00  0.71           H  
ATOM   2835  HD2 PHE A 184       0.171  -3.905  20.620  1.00  0.71           H  
ATOM   2836  HE1 PHE A 184       1.983  -0.437  23.440  1.00  0.71           H  
ATOM   2837  HE2 PHE A 184       2.048  -4.455  22.091  1.00  0.71           H  
ATOM   2838  HZ  PHE A 184       2.967  -2.695  23.531  1.00  0.71           H  
ATOM   2839  N   THR A 185      -3.406  -0.010  19.096  1.00  0.69           N  
ATOM   2840  CA  THR A 185      -3.982   0.546  17.887  1.00  0.69           C  
ATOM   2841  C   THR A 185      -4.144   2.040  18.061  1.00  0.69           C  
ATOM   2842  O   THR A 185      -3.819   2.818  17.164  1.00  0.69           O  
ATOM   2843  CB  THR A 185      -5.344  -0.074  17.554  1.00  0.69           C  
ATOM   2844  OG1 THR A 185      -5.199  -1.484  17.321  1.00  0.69           O  
ATOM   2845  CG2 THR A 185      -5.909   0.597  16.314  1.00  0.69           C  
ATOM   2846  H   THR A 185      -3.906  -0.695  19.643  1.00  0.69           H  
ATOM   2847  HA  THR A 185      -3.302   0.371  17.053  1.00  0.69           H  
ATOM   2848  HB  THR A 185      -6.027   0.079  18.388  1.00  0.69           H  
ATOM   2849  HG1 THR A 185      -6.065  -1.864  17.131  1.00  0.69           H  
ATOM   2850 1HG2 THR A 185      -6.881   0.169  16.073  1.00  0.69           H  
ATOM   2851 2HG2 THR A 185      -6.023   1.667  16.501  1.00  0.69           H  
ATOM   2852 3HG2 THR A 185      -5.232   0.450  15.474  1.00  0.69           H  
ATOM   2853  N   GLN A 186      -4.635   2.433  19.236  1.00  0.67           N  
ATOM   2854  CA  GLN A 186      -4.894   3.829  19.527  1.00  0.67           C  
ATOM   2855  C   GLN A 186      -3.603   4.624  19.504  1.00  0.67           C  
ATOM   2856  O   GLN A 186      -3.553   5.695  18.917  1.00  0.67           O  
ATOM   2857  CB  GLN A 186      -5.542   3.955  20.899  1.00  0.67           C  
ATOM   2858  CG  GLN A 186      -6.941   3.416  20.993  1.00  0.67           C  
ATOM   2859  CD  GLN A 186      -7.435   3.419  22.430  1.00  0.67           C  
ATOM   2860  OE1 GLN A 186      -6.614   3.431  23.358  1.00  0.67           O  
ATOM   2861  NE2 GLN A 186      -8.751   3.413  22.621  1.00  0.67           N  
ATOM   2862  H   GLN A 186      -4.838   1.734  19.937  1.00  0.67           H  
ATOM   2863  HA  GLN A 186      -5.563   4.231  18.765  1.00  0.67           H  
ATOM   2864 1HB  GLN A 186      -4.930   3.439  21.637  1.00  0.67           H  
ATOM   2865 2HB  GLN A 186      -5.570   4.988  21.179  1.00  0.67           H  
ATOM   2866 1HG  GLN A 186      -7.603   4.040  20.393  1.00  0.67           H  
ATOM   2867 2HG  GLN A 186      -6.949   2.388  20.626  1.00  0.67           H  
ATOM   2868 1HE2 GLN A 186      -9.128   3.419  23.548  1.00  0.67           H  
ATOM   2869 2HE2 GLN A 186      -9.371   3.405  21.834  1.00  0.67           H  
ATOM   2870  N   ILE A 187      -2.522   4.060  20.041  1.00  0.67           N  
ATOM   2871  CA  ILE A 187      -1.246   4.760  20.035  1.00  0.67           C  
ATOM   2872  C   ILE A 187      -0.776   5.046  18.622  1.00  0.67           C  
ATOM   2873  O   ILE A 187      -0.383   6.167  18.294  1.00  0.67           O  
ATOM   2874  CB  ILE A 187      -0.179   3.961  20.813  1.00  0.67           C  
ATOM   2875  CG1 ILE A 187      -0.517   3.993  22.308  1.00  0.67           C  
ATOM   2876  CG2 ILE A 187       1.241   4.462  20.523  1.00  0.67           C  
ATOM   2877  CD1 ILE A 187       0.292   3.043  23.172  1.00  0.67           C  
ATOM   2878  H   ILE A 187      -2.602   3.159  20.510  1.00  0.67           H  
ATOM   2879  HA  ILE A 187      -1.384   5.711  20.542  1.00  0.67           H  
ATOM   2880  HB  ILE A 187      -0.244   2.917  20.503  1.00  0.67           H  
ATOM   2881 1HG1 ILE A 187      -0.367   4.982  22.645  1.00  0.67           H  
ATOM   2882 2HG1 ILE A 187      -1.567   3.759  22.429  1.00  0.67           H  
ATOM   2883 1HG2 ILE A 187       1.949   3.847  21.072  1.00  0.67           H  
ATOM   2884 2HG2 ILE A 187       1.446   4.382  19.458  1.00  0.67           H  
ATOM   2885 3HG2 ILE A 187       1.345   5.491  20.828  1.00  0.67           H  
ATOM   2886 1HD1 ILE A 187      -0.021   3.145  24.212  1.00  0.67           H  
ATOM   2887 2HD1 ILE A 187       0.120   2.032  22.850  1.00  0.67           H  
ATOM   2888 3HD1 ILE A 187       1.352   3.280  23.086  1.00  0.67           H  
ATOM   2889  N   ILE A 188      -0.873   4.066  17.755  1.00  0.67           N  
ATOM   2890  CA  ILE A 188      -0.448   4.283  16.391  1.00  0.67           C  
ATOM   2891  C   ILE A 188      -1.347   5.275  15.650  1.00  0.67           C  
ATOM   2892  O   ILE A 188      -0.853   6.150  14.921  1.00  0.67           O  
ATOM   2893  CB  ILE A 188      -0.336   2.938  15.696  1.00  0.67           C  
ATOM   2894  CG1 ILE A 188       0.715   2.189  16.386  1.00  0.67           C  
ATOM   2895  CG2 ILE A 188      -0.043   3.041  14.278  1.00  0.67           C  
ATOM   2896  CD1 ILE A 188       2.032   2.919  16.465  1.00  0.67           C  
ATOM   2897  H   ILE A 188      -1.221   3.149  18.054  1.00  0.67           H  
ATOM   2898  HA  ILE A 188       0.552   4.717  16.418  1.00  0.67           H  
ATOM   2899  HB  ILE A 188      -1.279   2.398  15.831  1.00  0.67           H  
ATOM   2900 1HG1 ILE A 188       0.382   1.940  17.391  1.00  0.67           H  
ATOM   2901 2HG1 ILE A 188       0.879   1.294  15.824  1.00  0.67           H  
ATOM   2902 1HG2 ILE A 188       0.027   2.047  13.836  1.00  0.67           H  
ATOM   2903 2HG2 ILE A 188      -0.831   3.595  13.798  1.00  0.67           H  
ATOM   2904 3HG2 ILE A 188       0.895   3.554  14.154  1.00  0.67           H  
ATOM   2905 1HD1 ILE A 188       2.754   2.298  16.976  1.00  0.67           H  
ATOM   2906 2HD1 ILE A 188       2.390   3.153  15.464  1.00  0.67           H  
ATOM   2907 3HD1 ILE A 188       1.899   3.839  17.025  1.00  0.67           H  
ATOM   2908  N   GLU A 189      -2.667   5.174  15.842  1.00  0.69           N  
ATOM   2909  CA  GLU A 189      -3.552   6.130  15.194  1.00  0.69           C  
ATOM   2910  C   GLU A 189      -3.314   7.554  15.726  1.00  0.69           C  
ATOM   2911  O   GLU A 189      -3.240   8.508  14.949  1.00  0.69           O  
ATOM   2912  CB  GLU A 189      -5.023   5.733  15.399  1.00  0.69           C  
ATOM   2913  CG  GLU A 189      -5.468   4.465  14.630  1.00  0.69           C  
ATOM   2914  CD  GLU A 189      -6.922   4.079  14.891  1.00  0.69           C  
ATOM   2915  OE1 GLU A 189      -7.558   4.721  15.695  1.00  0.69           O  
ATOM   2916  OE2 GLU A 189      -7.385   3.137  14.288  1.00  0.69           O  
ATOM   2917  H   GLU A 189      -3.049   4.436  16.435  1.00  0.69           H  
ATOM   2918  HA  GLU A 189      -3.339   6.124  14.126  1.00  0.69           H  
ATOM   2919 1HB  GLU A 189      -5.196   5.549  16.463  1.00  0.69           H  
ATOM   2920 2HB  GLU A 189      -5.670   6.557  15.101  1.00  0.69           H  
ATOM   2921 1HG  GLU A 189      -5.336   4.638  13.562  1.00  0.69           H  
ATOM   2922 2HG  GLU A 189      -4.820   3.637  14.913  1.00  0.69           H  
ATOM   2923  N   PHE A 190      -3.088   7.681  17.043  1.00  0.73           N  
ATOM   2924  CA  PHE A 190      -2.877   8.969  17.710  1.00  0.73           C  
ATOM   2925  C   PHE A 190      -1.665   9.675  17.159  1.00  0.73           C  
ATOM   2926  O   PHE A 190      -1.687  10.879  16.895  1.00  0.73           O  
ATOM   2927  CB  PHE A 190      -2.594   8.771  19.203  1.00  0.73           C  
ATOM   2928  CG  PHE A 190      -3.748   8.404  20.066  1.00  0.73           C  
ATOM   2929  CD1 PHE A 190      -5.051   8.593  19.655  1.00  0.73           C  
ATOM   2930  CD2 PHE A 190      -3.514   7.854  21.321  1.00  0.73           C  
ATOM   2931  CE1 PHE A 190      -6.104   8.241  20.484  1.00  0.73           C  
ATOM   2932  CE2 PHE A 190      -4.551   7.507  22.147  1.00  0.73           C  
ATOM   2933  CZ  PHE A 190      -5.853   7.700  21.729  1.00  0.73           C  
ATOM   2934  H   PHE A 190      -3.130   6.851  17.621  1.00  0.73           H  
ATOM   2935  HA  PHE A 190      -3.755   9.595  17.570  1.00  0.73           H  
ATOM   2936 1HB  PHE A 190      -1.851   7.989  19.311  1.00  0.73           H  
ATOM   2937 2HB  PHE A 190      -2.148   9.660  19.593  1.00  0.73           H  
ATOM   2938  HD1 PHE A 190      -5.243   9.023  18.673  1.00  0.73           H  
ATOM   2939  HD2 PHE A 190      -2.490   7.703  21.647  1.00  0.73           H  
ATOM   2940  HE1 PHE A 190      -7.129   8.393  20.153  1.00  0.73           H  
ATOM   2941  HE2 PHE A 190      -4.352   7.079  23.128  1.00  0.73           H  
ATOM   2942  HZ  PHE A 190      -6.680   7.424  22.382  1.00  0.73           H  
ATOM   2943  N   LEU A 191      -0.630   8.902  16.896  1.00  0.80           N  
ATOM   2944  CA  LEU A 191       0.616   9.434  16.407  1.00  0.80           C  
ATOM   2945  C   LEU A 191       0.617   9.742  14.913  1.00  0.80           C  
ATOM   2946  O   LEU A 191       1.610  10.249  14.390  1.00  0.80           O  
ATOM   2947  CB  LEU A 191       1.725   8.437  16.709  1.00  0.80           C  
ATOM   2948  CG  LEU A 191       2.033   8.209  18.172  1.00  0.80           C  
ATOM   2949  CD1 LEU A 191       3.031   7.115  18.285  1.00  0.80           C  
ATOM   2950  CD2 LEU A 191       2.544   9.471  18.789  1.00  0.80           C  
ATOM   2951  H   LEU A 191      -0.683   7.906  17.124  1.00  0.80           H  
ATOM   2952  HA  LEU A 191       0.813  10.354  16.947  1.00  0.80           H  
ATOM   2953 1HB  LEU A 191       1.436   7.471  16.283  1.00  0.80           H  
ATOM   2954 2HB  LEU A 191       2.623   8.778  16.231  1.00  0.80           H  
ATOM   2955  HG  LEU A 191       1.141   7.908  18.697  1.00  0.80           H  
ATOM   2956 1HD1 LEU A 191       3.223   6.960  19.316  1.00  0.80           H  
ATOM   2957 2HD1 LEU A 191       2.619   6.208  17.847  1.00  0.80           H  
ATOM   2958 3HD1 LEU A 191       3.950   7.385  17.776  1.00  0.80           H  
ATOM   2959 1HD2 LEU A 191       2.771   9.281  19.828  1.00  0.80           H  
ATOM   2960 2HD2 LEU A 191       3.433   9.795  18.292  1.00  0.80           H  
ATOM   2961 3HD2 LEU A 191       1.784  10.251  18.713  1.00  0.80           H  
ATOM   2962  N   GLY A 192      -0.454   9.384  14.197  1.00  0.89           N  
ATOM   2963  CA  GLY A 192      -0.502   9.630  12.765  1.00  0.89           C  
ATOM   2964  C   GLY A 192       0.432   8.706  11.990  1.00  0.89           C  
ATOM   2965  O   GLY A 192       0.917   9.069  10.916  1.00  0.89           O  
ATOM   2966  H   GLY A 192      -1.277   8.981  14.648  1.00  0.89           H  
ATOM   2967 1HA  GLY A 192      -1.526   9.489  12.419  1.00  0.89           H  
ATOM   2968 2HA  GLY A 192      -0.240  10.668  12.569  1.00  0.89           H  
ATOM   2969  N   LEU A 193       0.727   7.535  12.545  1.00  1.00           N  
ATOM   2970  CA  LEU A 193       1.654   6.614  11.906  1.00  1.00           C  
ATOM   2971  C   LEU A 193       0.921   5.470  11.233  1.00  1.00           C  
ATOM   2972  O   LEU A 193       0.663   4.480  11.892  1.00  1.00           O  
ATOM   2973  CB  LEU A 193       2.583   6.039  12.971  1.00  1.00           C  
ATOM   2974  CG  LEU A 193       3.404   7.028  13.768  1.00  1.00           C  
ATOM   2975  CD1 LEU A 193       4.090   6.283  14.848  1.00  1.00           C  
ATOM   2976  CD2 LEU A 193       4.420   7.691  12.916  1.00  1.00           C  
ATOM   2977  H   LEU A 193       0.280   7.258  13.423  1.00  1.00           H  
ATOM   2978  HA  LEU A 193       2.233   7.151  11.157  1.00  1.00           H  
ATOM   2979 1HB  LEU A 193       1.976   5.496  13.685  1.00  1.00           H  
ATOM   2980 2HB  LEU A 193       3.269   5.341  12.495  1.00  1.00           H  
ATOM   2981  HG  LEU A 193       2.754   7.773  14.184  1.00  1.00           H  
ATOM   2982 1HD1 LEU A 193       4.691   6.965  15.448  1.00  1.00           H  
ATOM   2983 2HD1 LEU A 193       3.344   5.802  15.472  1.00  1.00           H  
ATOM   2984 3HD1 LEU A 193       4.732   5.537  14.395  1.00  1.00           H  
ATOM   2985 1HD2 LEU A 193       4.996   8.387  13.509  1.00  1.00           H  
ATOM   2986 2HD2 LEU A 193       5.079   6.933  12.527  1.00  1.00           H  
ATOM   2987 3HD2 LEU A 193       3.927   8.229  12.102  1.00  1.00           H  
ATOM   2988  N   ARG A 194       0.595   5.605   9.945  1.00  1.12           N  
ATOM   2989  CA  ARG A 194      -0.207   4.632   9.171  1.00  1.12           C  
ATOM   2990  C   ARG A 194      -1.112   5.370   8.196  1.00  1.12           C  
ATOM   2991  O   ARG A 194      -1.911   4.743   7.502  1.00  1.12           O  
ATOM   2992  OXT ARG A 194      -0.757   6.489   7.834  1.00  1.12           O  
ATOM   2993  CB  ARG A 194      -1.080   3.713  10.056  1.00  1.12           C  
ATOM   2994  CG  ARG A 194      -2.125   4.418  10.995  1.00  1.12           C  
ATOM   2995  CD  ARG A 194      -3.524   4.282  10.532  1.00  1.12           C  
ATOM   2996  NE  ARG A 194      -4.024   2.949  10.830  1.00  1.12           N  
ATOM   2997  CZ  ARG A 194      -5.158   2.404  10.357  1.00  1.12           C  
ATOM   2998  NH1 ARG A 194      -5.943   3.078   9.541  1.00  1.12           N  
ATOM   2999  NH2 ARG A 194      -5.473   1.178  10.729  1.00  1.12           N  
ATOM   3000  H   ARG A 194       0.883   6.460   9.486  1.00  1.12           H  
ATOM   3001  HA  ARG A 194       0.473   3.997   8.600  1.00  1.12           H  
ATOM   3002 1HB  ARG A 194      -1.689   3.119   9.379  1.00  1.12           H  
ATOM   3003 2HB  ARG A 194      -0.491   2.982  10.607  1.00  1.12           H  
ATOM   3004 1HG  ARG A 194      -2.075   3.970  11.978  1.00  1.12           H  
ATOM   3005 2HG  ARG A 194      -1.907   5.483  11.077  1.00  1.12           H  
ATOM   3006 1HD  ARG A 194      -4.153   5.008  11.050  1.00  1.12           H  
ATOM   3007 2HD  ARG A 194      -3.581   4.442   9.456  1.00  1.12           H  
ATOM   3008  HE  ARG A 194      -3.467   2.379  11.459  1.00  1.12           H  
ATOM   3009 1HH1 ARG A 194      -5.697   4.017   9.264  1.00  1.12           H  
ATOM   3010 2HH1 ARG A 194      -6.795   2.657   9.199  1.00  1.12           H  
ATOM   3011 1HH2 ARG A 194      -4.848   0.677  11.368  1.00  1.12           H  
ATOM   3012 2HH2 ARG A 194      -6.320   0.746  10.396  1.00  1.12           H  
TER    3013
ENDMDL

REMARK ID 668090 MODEL 5 2025-05-03_00000032_full_19
PFRMAT TS
TARGET 2025-05-03_00000032_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.281   1.238  -2.105  1.00  4.89           N  
ATOM      2  CA  GLY A   1      -0.214   1.609  -0.696  1.00  4.89           C  
ATOM      3  C   GLY A   1       0.788   2.750  -0.479  1.00  4.89           C  
ATOM      4  O   GLY A   1       0.975   3.577  -1.371  1.00  4.89           O  
ATOM      5  H   GLY A   1      -0.972   1.675  -2.698  1.00  4.89           H  
ATOM      6 1HA  GLY A   1      -1.204   1.911  -0.352  1.00  4.89           H  
ATOM      7 2HA  GLY A   1       0.075   0.727  -0.132  1.00  4.89           H  
ATOM      8  N   PRO A   2       1.408   2.841   0.711  1.00  3.68           N  
ATOM      9  CA  PRO A   2       2.420   3.815   1.087  1.00  3.68           C  
ATOM     10  C   PRO A   2       3.646   3.716   0.200  1.00  3.68           C  
ATOM     11  O   PRO A   2       3.994   2.629  -0.258  1.00  3.68           O  
ATOM     12  CB  PRO A   2       2.773   3.399   2.523  1.00  3.68           C  
ATOM     13  CG  PRO A   2       1.565   2.644   3.017  1.00  3.68           C  
ATOM     14  CD  PRO A   2       1.037   1.919   1.801  1.00  3.68           C  
ATOM     15  HA  PRO A   2       1.991   4.827   1.054  1.00  3.68           H  
ATOM     16 1HB  PRO A   2       3.694   2.792   2.526  1.00  3.68           H  
ATOM     17 2HB  PRO A   2       2.992   4.290   3.125  1.00  3.68           H  
ATOM     18 1HG  PRO A   2       1.869   1.954   3.830  1.00  3.68           H  
ATOM     19 2HG  PRO A   2       0.834   3.339   3.453  1.00  3.68           H  
ATOM     20 1HD  PRO A   2       1.550   0.950   1.686  1.00  3.68           H  
ATOM     21 2HD  PRO A   2      -0.053   1.815   1.893  1.00  3.68           H  
ATOM     22  N   GLY A   3       4.322   4.833  -0.036  1.00  2.59           N  
ATOM     23  CA  GLY A   3       5.572   4.745  -0.775  1.00  2.59           C  
ATOM     24  C   GLY A   3       6.587   4.110   0.160  1.00  2.59           C  
ATOM     25  O   GLY A   3       6.538   4.352   1.365  1.00  2.59           O  
ATOM     26  H   GLY A   3       3.995   5.721   0.316  1.00  2.59           H  
ATOM     27 1HA  GLY A   3       5.442   4.134  -1.668  1.00  2.59           H  
ATOM     28 2HA  GLY A   3       5.904   5.736  -1.082  1.00  2.59           H  
ATOM     29  N   MET A   4       7.522   3.344  -0.382  1.00  1.77           N  
ATOM     30  CA  MET A   4       8.561   2.712   0.432  1.00  1.77           C  
ATOM     31  C   MET A   4       9.752   3.639   0.576  1.00  1.77           C  
ATOM     32  O   MET A   4       9.907   4.573  -0.215  1.00  1.77           O  
ATOM     33  CB  MET A   4       8.991   1.385  -0.178  1.00  1.77           C  
ATOM     34  CG  MET A   4       7.867   0.354  -0.298  1.00  1.77           C  
ATOM     35  SD  MET A   4       7.256  -0.243   1.293  1.00  1.77           S  
ATOM     36  CE  MET A   4       5.751   0.698   1.494  1.00  1.77           C  
ATOM     37  H   MET A   4       7.508   3.184  -1.378  1.00  1.77           H  
ATOM     38  HA  MET A   4       8.166   2.525   1.433  1.00  1.77           H  
ATOM     39 1HB  MET A   4       9.407   1.555  -1.167  1.00  1.77           H  
ATOM     40 2HB  MET A   4       9.780   0.947   0.441  1.00  1.77           H  
ATOM     41 1HG  MET A   4       7.029   0.799  -0.837  1.00  1.77           H  
ATOM     42 2HG  MET A   4       8.222  -0.501  -0.870  1.00  1.77           H  
ATOM     43 1HE  MET A   4       5.264   0.422   2.416  1.00  1.77           H  
ATOM     44 2HE  MET A   4       5.982   1.753   1.523  1.00  1.77           H  
ATOM     45 3HE  MET A   4       5.079   0.495   0.661  1.00  1.77           H  
ATOM     46  N   ALA A   5      10.605   3.368   1.559  1.00  1.23           N  
ATOM     47  CA  ALA A   5      11.815   4.172   1.757  1.00  1.23           C  
ATOM     48  C   ALA A   5      13.024   3.266   1.977  1.00  1.23           C  
ATOM     49  O   ALA A   5      12.856   2.111   2.372  1.00  1.23           O  
ATOM     50  CB  ALA A   5      11.619   5.111   2.929  1.00  1.23           C  
ATOM     51  H   ALA A   5      10.392   2.593   2.193  1.00  1.23           H  
ATOM     52  HA  ALA A   5      11.995   4.760   0.855  1.00  1.23           H  
ATOM     53 1HB  ALA A   5      12.491   5.715   3.042  1.00  1.23           H  
ATOM     54 2HB  ALA A   5      10.761   5.755   2.735  1.00  1.23           H  
ATOM     55 3HB  ALA A   5      11.446   4.539   3.831  1.00  1.23           H  
ATOM     56  N   THR A   6      14.230   3.774   1.706  1.00  0.90           N  
ATOM     57  CA  THR A   6      15.441   2.973   1.873  1.00  0.90           C  
ATOM     58  C   THR A   6      16.480   3.586   2.823  1.00  0.90           C  
ATOM     59  O   THR A   6      16.703   4.801   2.828  1.00  0.90           O  
ATOM     60  CB  THR A   6      16.075   2.699   0.485  1.00  0.90           C  
ATOM     61  OG1 THR A   6      15.110   1.997  -0.329  1.00  0.90           O  
ATOM     62  CG2 THR A   6      17.338   1.837   0.606  1.00  0.90           C  
ATOM     63  H   THR A   6      14.326   4.725   1.336  1.00  0.90           H  
ATOM     64  HA  THR A   6      15.151   2.013   2.292  1.00  0.90           H  
ATOM     65  HB  THR A   6      16.315   3.652   0.005  1.00  0.90           H  
ATOM     66  HG1 THR A   6      15.204   2.235  -1.285  1.00  0.90           H  
ATOM     67 1HG2 THR A   6      17.745   1.650  -0.386  1.00  0.90           H  
ATOM     68 2HG2 THR A   6      18.088   2.340   1.206  1.00  0.90           H  
ATOM     69 3HG2 THR A   6      17.072   0.893   1.075  1.00  0.90           H  
ATOM     70  N   LEU A   7      17.078   2.728   3.649  1.00  0.71           N  
ATOM     71  CA  LEU A   7      18.170   3.101   4.541  1.00  0.71           C  
ATOM     72  C   LEU A   7      19.435   2.330   4.164  1.00  0.71           C  
ATOM     73  O   LEU A   7      19.414   1.102   4.095  1.00  0.71           O  
ATOM     74  CB  LEU A   7      17.808   2.806   6.012  1.00  0.71           C  
ATOM     75  CG  LEU A   7      18.831   3.289   7.096  1.00  0.71           C  
ATOM     76  CD1 LEU A   7      18.095   3.589   8.381  1.00  0.71           C  
ATOM     77  CD2 LEU A   7      19.864   2.195   7.369  1.00  0.71           C  
ATOM     78  H   LEU A   7      16.783   1.755   3.611  1.00  0.71           H  
ATOM     79  HA  LEU A   7      18.361   4.164   4.435  1.00  0.71           H  
ATOM     80 1HB  LEU A   7      16.857   3.246   6.232  1.00  0.71           H  
ATOM     81 2HB  LEU A   7      17.703   1.726   6.124  1.00  0.71           H  
ATOM     82  HG  LEU A   7      19.331   4.197   6.741  1.00  0.71           H  
ATOM     83 1HD1 LEU A   7      18.788   3.929   9.136  1.00  0.71           H  
ATOM     84 2HD1 LEU A   7      17.368   4.355   8.201  1.00  0.71           H  
ATOM     85 3HD1 LEU A   7      17.601   2.699   8.728  1.00  0.71           H  
ATOM     86 1HD2 LEU A   7      20.573   2.541   8.118  1.00  0.71           H  
ATOM     87 2HD2 LEU A   7      19.357   1.307   7.737  1.00  0.71           H  
ATOM     88 3HD2 LEU A   7      20.395   1.958   6.463  1.00  0.71           H  
ATOM     89  N   LEU A   8      20.517   3.052   3.905  1.00  0.62           N  
ATOM     90  CA  LEU A   8      21.811   2.455   3.585  1.00  0.62           C  
ATOM     91  C   LEU A   8      22.673   2.460   4.832  1.00  0.62           C  
ATOM     92  O   LEU A   8      22.840   3.511   5.441  1.00  0.62           O  
ATOM     93  CB  LEU A   8      22.490   3.223   2.443  1.00  0.62           C  
ATOM     94  CG  LEU A   8      23.911   2.826   2.084  1.00  0.62           C  
ATOM     95  CD1 LEU A   8      23.921   1.414   1.609  1.00  0.62           C  
ATOM     96  CD2 LEU A   8      24.426   3.771   0.982  1.00  0.62           C  
ATOM     97  H   LEU A   8      20.439   4.067   3.954  1.00  0.62           H  
ATOM     98  HA  LEU A   8      21.661   1.424   3.273  1.00  0.62           H  
ATOM     99 1HB  LEU A   8      21.892   3.093   1.549  1.00  0.62           H  
ATOM    100 2HB  LEU A   8      22.488   4.261   2.703  1.00  0.62           H  
ATOM    101  HG  LEU A   8      24.552   2.900   2.962  1.00  0.62           H  
ATOM    102 1HD1 LEU A   8      24.931   1.133   1.343  1.00  0.62           H  
ATOM    103 2HD1 LEU A   8      23.563   0.776   2.399  1.00  0.62           H  
ATOM    104 3HD1 LEU A   8      23.279   1.315   0.761  1.00  0.62           H  
ATOM    105 1HD2 LEU A   8      25.438   3.498   0.711  1.00  0.62           H  
ATOM    106 2HD2 LEU A   8      23.785   3.695   0.102  1.00  0.62           H  
ATOM    107 3HD2 LEU A   8      24.415   4.794   1.348  1.00  0.62           H  
ATOM    108  N   TYR A   9      23.130   1.289   5.263  1.00  0.59           N  
ATOM    109  CA  TYR A   9      23.936   1.215   6.477  1.00  0.59           C  
ATOM    110  C   TYR A   9      25.378   0.871   6.141  1.00  0.59           C  
ATOM    111  O   TYR A   9      25.643  -0.161   5.525  1.00  0.59           O  
ATOM    112  CB  TYR A   9      23.398   0.183   7.444  1.00  0.59           C  
ATOM    113  CG  TYR A   9      24.166   0.153   8.742  1.00  0.59           C  
ATOM    114  CD1 TYR A   9      23.893   1.089   9.709  1.00  0.59           C  
ATOM    115  CD2 TYR A   9      25.186  -0.761   8.939  1.00  0.59           C  
ATOM    116  CE1 TYR A   9      24.614   1.117  10.875  1.00  0.59           C  
ATOM    117  CE2 TYR A   9      25.917  -0.730  10.103  1.00  0.59           C  
ATOM    118  CZ  TYR A   9      25.630   0.205  11.065  1.00  0.59           C  
ATOM    119  OH  TYR A   9      26.360   0.243  12.210  1.00  0.59           O  
ATOM    120  H   TYR A   9      22.930   0.448   4.724  1.00  0.59           H  
ATOM    121  HA  TYR A   9      23.916   2.178   6.962  1.00  0.59           H  
ATOM    122 1HB  TYR A   9      22.372   0.424   7.644  1.00  0.59           H  
ATOM    123 2HB  TYR A   9      23.449  -0.782   6.999  1.00  0.59           H  
ATOM    124  HD1 TYR A   9      23.107   1.801   9.547  1.00  0.59           H  
ATOM    125  HD2 TYR A   9      25.423  -1.489   8.180  1.00  0.59           H  
ATOM    126  HE1 TYR A   9      24.391   1.860  11.637  1.00  0.59           H  
ATOM    127  HE2 TYR A   9      26.729  -1.443  10.260  1.00  0.59           H  
ATOM    128  HH  TYR A   9      27.105  -0.358  12.125  1.00  0.59           H  
ATOM    129  N   LEU A  10      26.303   1.725   6.556  1.00  0.59           N  
ATOM    130  CA  LEU A  10      27.707   1.528   6.251  1.00  0.59           C  
ATOM    131  C   LEU A  10      28.544   1.150   7.468  1.00  0.59           C  
ATOM    132  O   LEU A  10      28.669   1.906   8.437  1.00  0.59           O  
ATOM    133  CB  LEU A  10      28.251   2.795   5.615  1.00  0.59           C  
ATOM    134  CG  LEU A  10      27.485   3.258   4.407  1.00  0.59           C  
ATOM    135  CD1 LEU A  10      28.121   4.506   3.865  1.00  0.59           C  
ATOM    136  CD2 LEU A  10      27.458   2.161   3.399  1.00  0.59           C  
ATOM    137  H   LEU A  10      26.004   2.547   7.072  1.00  0.59           H  
ATOM    138  HA  LEU A  10      27.789   0.719   5.525  1.00  0.59           H  
ATOM    139 1HB  LEU A  10      28.225   3.597   6.347  1.00  0.59           H  
ATOM    140 2HB  LEU A  10      29.285   2.634   5.325  1.00  0.59           H  
ATOM    141  HG  LEU A  10      26.461   3.510   4.698  1.00  0.59           H  
ATOM    142 1HD1 LEU A  10      27.564   4.845   3.004  1.00  0.59           H  
ATOM    143 2HD1 LEU A  10      28.118   5.278   4.631  1.00  0.59           H  
ATOM    144 3HD1 LEU A  10      29.143   4.290   3.573  1.00  0.59           H  
ATOM    145 1HD2 LEU A  10      26.905   2.484   2.535  1.00  0.59           H  
ATOM    146 2HD2 LEU A  10      28.473   1.928   3.128  1.00  0.59           H  
ATOM    147 3HD2 LEU A  10      26.986   1.275   3.810  1.00  0.59           H  
ATOM    148  N   HIS A  11      29.124  -0.035   7.410  1.00  0.60           N  
ATOM    149  CA  HIS A  11      29.951  -0.538   8.496  1.00  0.60           C  
ATOM    150  C   HIS A  11      31.361   0.081   8.460  1.00  0.60           C  
ATOM    151  O   HIS A  11      31.693   0.798   7.515  1.00  0.60           O  
ATOM    152  CB  HIS A  11      30.005  -2.055   8.443  1.00  0.60           C  
ATOM    153  CG  HIS A  11      30.698  -2.626   7.229  1.00  0.60           C  
ATOM    154  ND1 HIS A  11      32.070  -2.584   7.057  1.00  0.60           N  
ATOM    155  CD2 HIS A  11      30.206  -3.266   6.146  1.00  0.60           C  
ATOM    156  CE1 HIS A  11      32.390  -3.182   5.936  1.00  0.60           C  
ATOM    157  NE2 HIS A  11      31.282  -3.612   5.359  1.00  0.60           N  
ATOM    158  H   HIS A  11      28.978  -0.611   6.591  1.00  0.60           H  
ATOM    159  HA  HIS A  11      29.501  -0.261   9.450  1.00  0.60           H  
ATOM    160 1HB  HIS A  11      30.463  -2.440   9.330  1.00  0.60           H  
ATOM    161 2HB  HIS A  11      28.982  -2.440   8.437  1.00  0.60           H  
ATOM    162  HD1 HIS A  11      32.762  -2.132   7.660  1.00  0.60           H  
ATOM    163  HD2 HIS A  11      29.192  -3.536   5.837  1.00  0.60           H  
ATOM    164  HE1 HIS A  11      33.438  -3.256   5.634  1.00  0.60           H  
ATOM    165  N   GLY A  12      32.175  -0.194   9.491  1.00  0.63           N  
ATOM    166  CA  GLY A  12      33.535   0.358   9.598  1.00  0.63           C  
ATOM    167  C   GLY A  12      34.619  -0.408   8.824  1.00  0.63           C  
ATOM    168  O   GLY A  12      34.328  -1.360   8.102  1.00  0.63           O  
ATOM    169  H   GLY A  12      31.833  -0.785  10.234  1.00  0.63           H  
ATOM    170 1HA  GLY A  12      33.518   1.393   9.262  1.00  0.63           H  
ATOM    171 2HA  GLY A  12      33.810   0.382  10.650  1.00  0.63           H  
ATOM    172  N   PHE A  13      35.885  -0.028   9.057  1.00  0.65           N  
ATOM    173  CA  PHE A  13      37.078  -0.527   8.346  1.00  0.65           C  
ATOM    174  C   PHE A  13      37.247  -2.050   8.333  1.00  0.65           C  
ATOM    175  O   PHE A  13      37.369  -2.650   7.265  1.00  0.65           O  
ATOM    176  CB  PHE A  13      38.299   0.173   8.973  1.00  0.65           C  
ATOM    177  CG  PHE A  13      39.678  -0.204   8.479  1.00  0.65           C  
ATOM    178  CD1 PHE A  13      40.148   0.234   7.252  1.00  0.65           C  
ATOM    179  CD2 PHE A  13      40.532  -0.941   9.277  1.00  0.65           C  
ATOM    180  CE1 PHE A  13      41.425  -0.076   6.834  1.00  0.65           C  
ATOM    181  CE2 PHE A  13      41.804  -1.245   8.857  1.00  0.65           C  
ATOM    182  CZ  PHE A  13      42.252  -0.816   7.640  1.00  0.65           C  
ATOM    183  H   PHE A  13      36.028   0.711   9.728  1.00  0.65           H  
ATOM    184  HA  PHE A  13      37.002  -0.201   7.309  1.00  0.65           H  
ATOM    185 1HB  PHE A  13      38.190   1.246   8.841  1.00  0.65           H  
ATOM    186 2HB  PHE A  13      38.284  -0.005  10.046  1.00  0.65           H  
ATOM    187  HD1 PHE A  13      39.501   0.825   6.615  1.00  0.65           H  
ATOM    188  HD2 PHE A  13      40.187  -1.281  10.252  1.00  0.65           H  
ATOM    189  HE1 PHE A  13      41.770   0.272   5.867  1.00  0.65           H  
ATOM    190  HE2 PHE A  13      42.458  -1.833   9.494  1.00  0.65           H  
ATOM    191  HZ  PHE A  13      43.255  -1.069   7.318  1.00  0.65           H  
ATOM    192  N   ASN A  14      37.224  -2.669   9.508  1.00  0.66           N  
ATOM    193  CA  ASN A  14      37.316  -4.125   9.632  1.00  0.66           C  
ATOM    194  C   ASN A  14      36.009  -4.733  10.098  1.00  0.66           C  
ATOM    195  O   ASN A  14      36.006  -5.751  10.790  1.00  0.66           O  
ATOM    196  CB  ASN A  14      38.455  -4.576  10.523  1.00  0.66           C  
ATOM    197  CG  ASN A  14      39.808  -4.449   9.885  1.00  0.66           C  
ATOM    198  OD1 ASN A  14      39.931  -4.728   8.686  1.00  0.66           O  
ATOM    199  ND2 ASN A  14      40.815  -4.105  10.654  1.00  0.66           N  
ATOM    200  H   ASN A  14      37.126  -2.118  10.346  1.00  0.66           H  
ATOM    201  HA  ASN A  14      37.508  -4.537   8.641  1.00  0.66           H  
ATOM    202 1HB  ASN A  14      38.447  -3.983  11.438  1.00  0.66           H  
ATOM    203 2HB  ASN A  14      38.302  -5.608  10.807  1.00  0.66           H  
ATOM    204 1HD2 ASN A  14      41.745  -4.067  10.278  1.00  0.66           H  
ATOM    205 2HD2 ASN A  14      40.665  -3.917  11.624  1.00  0.66           H  
ATOM    206  N   SER A  15      34.905  -4.075   9.774  1.00  0.68           N  
ATOM    207  CA  SER A  15      33.594  -4.540  10.187  1.00  0.68           C  
ATOM    208  C   SER A  15      32.863  -5.258   9.050  1.00  0.68           C  
ATOM    209  O   SER A  15      33.472  -5.681   8.062  1.00  0.68           O  
ATOM    210  CB  SER A  15      32.796  -3.373  10.708  1.00  0.68           C  
ATOM    211  OG  SER A  15      31.606  -3.795  11.309  1.00  0.68           O  
ATOM    212  H   SER A  15      34.957  -3.236   9.193  1.00  0.68           H  
ATOM    213  HA  SER A  15      33.722  -5.244  11.000  1.00  0.68           H  
ATOM    214 1HB  SER A  15      33.394  -2.807  11.420  1.00  0.68           H  
ATOM    215 2HB  SER A  15      32.591  -2.739   9.886  1.00  0.68           H  
ATOM    216  HG  SER A  15      31.870  -4.282  12.101  1.00  0.68           H  
ATOM    217  N   SER A  16      31.567  -5.476   9.228  1.00  0.69           N  
ATOM    218  CA  SER A  16      30.812  -6.205   8.222  1.00  0.69           C  
ATOM    219  C   SER A  16      29.311  -5.948   8.394  1.00  0.69           C  
ATOM    220  O   SER A  16      28.873  -5.475   9.447  1.00  0.69           O  
ATOM    221  CB  SER A  16      31.045  -7.692   8.370  1.00  0.69           C  
ATOM    222  OG  SER A  16      30.324  -8.167   9.454  1.00  0.69           O  
ATOM    223  H   SER A  16      31.139  -5.089  10.056  1.00  0.69           H  
ATOM    224  HA  SER A  16      31.157  -5.870   7.249  1.00  0.69           H  
ATOM    225 1HB  SER A  16      30.796  -8.239   7.488  1.00  0.69           H  
ATOM    226 2HB  SER A  16      32.100  -7.860   8.540  1.00  0.69           H  
ATOM    227  HG  SER A  16      30.830  -7.916  10.238  1.00  0.69           H  
ATOM    228  N   PRO A  17      28.471  -6.332   7.422  1.00  0.70           N  
ATOM    229  CA  PRO A  17      27.023  -6.338   7.491  1.00  0.70           C  
ATOM    230  C   PRO A  17      26.455  -7.175   8.641  1.00  0.70           C  
ATOM    231  O   PRO A  17      25.253  -7.104   8.915  1.00  0.70           O  
ATOM    232  CB  PRO A  17      26.629  -6.930   6.137  1.00  0.70           C  
ATOM    233  CG  PRO A  17      27.763  -6.610   5.234  1.00  0.70           C  
ATOM    234  CD  PRO A  17      28.977  -6.745   6.078  1.00  0.70           C  
ATOM    235  HA  PRO A  17      26.697  -5.299   7.591  1.00  0.70           H  
ATOM    236 1HB  PRO A  17      26.475  -8.013   6.243  1.00  0.70           H  
ATOM    237 2HB  PRO A  17      25.681  -6.512   5.786  1.00  0.70           H  
ATOM    238 1HG  PRO A  17      27.756  -7.285   4.366  1.00  0.70           H  
ATOM    239 2HG  PRO A  17      27.633  -5.595   4.841  1.00  0.70           H  
ATOM    240 1HD  PRO A  17      29.275  -7.791   6.049  1.00  0.70           H  
ATOM    241 2HD  PRO A  17      29.738  -6.081   5.685  1.00  0.70           H  
ATOM    242  N   ARG A  18      27.297  -8.034   9.243  1.00  0.71           N  
ATOM    243  CA  ARG A  18      26.929  -8.920  10.331  1.00  0.71           C  
ATOM    244  C   ARG A  18      27.173  -8.271  11.695  1.00  0.71           C  
ATOM    245  O   ARG A  18      26.975  -8.907  12.733  1.00  0.71           O  
ATOM    246  CB  ARG A  18      27.768 -10.179  10.251  1.00  0.71           C  
ATOM    247  CG  ARG A  18      27.565 -11.016   9.001  1.00  0.71           C  
ATOM    248  CD  ARG A  18      28.548 -12.132   8.947  1.00  0.71           C  
ATOM    249  NE  ARG A  18      28.409 -12.942   7.745  1.00  0.71           N  
ATOM    250  CZ  ARG A  18      29.276 -13.911   7.390  1.00  0.71           C  
ATOM    251  NH1 ARG A  18      30.317 -14.157   8.152  1.00  0.71           N  
ATOM    252  NH2 ARG A  18      29.083 -14.604   6.280  1.00  0.71           N  
ATOM    253  H   ARG A  18      28.285  -8.059   9.005  1.00  0.71           H  
ATOM    254  HA  ARG A  18      25.873  -9.170  10.239  1.00  0.71           H  
ATOM    255 1HB  ARG A  18      28.817  -9.927  10.318  1.00  0.71           H  
ATOM    256 2HB  ARG A  18      27.536 -10.813  11.105  1.00  0.71           H  
ATOM    257 1HG  ARG A  18      26.560 -11.434   8.997  1.00  0.71           H  
ATOM    258 2HG  ARG A  18      27.705 -10.386   8.119  1.00  0.71           H  
ATOM    259 1HD  ARG A  18      29.559 -11.720   8.964  1.00  0.71           H  
ATOM    260 2HD  ARG A  18      28.410 -12.779   9.811  1.00  0.71           H  
ATOM    261  HE  ARG A  18      27.616 -12.769   7.142  1.00  0.71           H  
ATOM    262 1HH1 ARG A  18      30.456 -13.621   9.002  1.00  0.71           H  
ATOM    263 2HH1 ARG A  18      30.983 -14.871   7.898  1.00  0.71           H  
ATOM    264 1HH2 ARG A  18      28.281 -14.410   5.695  1.00  0.71           H  
ATOM    265 2HH2 ARG A  18      29.737 -15.326   6.019  1.00  0.71           H  
ATOM    266  N   SER A  19      27.614  -7.010  11.708  1.00  0.71           N  
ATOM    267  CA  SER A  19      27.908  -6.346  12.970  1.00  0.71           C  
ATOM    268  C   SER A  19      26.677  -6.219  13.842  1.00  0.71           C  
ATOM    269  O   SER A  19      25.542  -6.171  13.351  1.00  0.71           O  
ATOM    270  CB  SER A  19      28.458  -4.948  12.718  1.00  0.71           C  
ATOM    271  OG  SER A  19      27.476  -4.098  12.136  1.00  0.71           O  
ATOM    272  H   SER A  19      27.792  -6.513  10.834  1.00  0.71           H  
ATOM    273  HA  SER A  19      28.656  -6.935  13.504  1.00  0.71           H  
ATOM    274 1HB  SER A  19      28.798  -4.522  13.659  1.00  0.71           H  
ATOM    275 2HB  SER A  19      29.321  -5.013  12.058  1.00  0.71           H  
ATOM    276  HG  SER A  19      27.486  -4.329  11.187  1.00  0.71           H  
ATOM    277  N   ALA A  20      26.906  -6.093  15.152  1.00  0.71           N  
ATOM    278  CA  ALA A  20      25.815  -5.951  16.109  1.00  0.71           C  
ATOM    279  C   ALA A  20      24.958  -4.735  15.816  1.00  0.71           C  
ATOM    280  O   ALA A  20      23.743  -4.766  16.001  1.00  0.71           O  
ATOM    281  CB  ALA A  20      26.371  -5.841  17.516  1.00  0.71           C  
ATOM    282  H   ALA A  20      27.857  -6.132  15.490  1.00  0.71           H  
ATOM    283  HA  ALA A  20      25.186  -6.839  16.037  1.00  0.71           H  
ATOM    284 1HB  ALA A  20      25.547  -5.762  18.224  1.00  0.71           H  
ATOM    285 2HB  ALA A  20      26.964  -6.725  17.745  1.00  0.71           H  
ATOM    286 3HB  ALA A  20      26.997  -4.953  17.591  1.00  0.71           H  
ATOM    287  N   LYS A  21      25.585  -3.652  15.375  1.00  0.70           N  
ATOM    288  CA  LYS A  21      24.830  -2.450  15.085  1.00  0.70           C  
ATOM    289  C   LYS A  21      23.976  -2.638  13.837  1.00  0.70           C  
ATOM    290  O   LYS A  21      22.796  -2.266  13.825  1.00  0.70           O  
ATOM    291  CB  LYS A  21      25.773  -1.265  14.964  1.00  0.70           C  
ATOM    292  CG  LYS A  21      26.369  -0.833  16.304  1.00  0.70           C  
ATOM    293  CD  LYS A  21      27.439   0.211  16.130  1.00  0.70           C  
ATOM    294  CE  LYS A  21      26.866   1.512  15.669  1.00  0.70           C  
ATOM    295  NZ  LYS A  21      27.897   2.535  15.576  1.00  0.70           N  
ATOM    296  H   LYS A  21      26.583  -3.670  15.233  1.00  0.70           H  
ATOM    297  HA  LYS A  21      24.156  -2.258  15.920  1.00  0.70           H  
ATOM    298 1HB  LYS A  21      26.594  -1.526  14.297  1.00  0.70           H  
ATOM    299 2HB  LYS A  21      25.255  -0.420  14.526  1.00  0.70           H  
ATOM    300 1HG  LYS A  21      25.582  -0.421  16.936  1.00  0.70           H  
ATOM    301 2HG  LYS A  21      26.796  -1.698  16.809  1.00  0.70           H  
ATOM    302 1HD  LYS A  21      27.937   0.375  17.080  1.00  0.70           H  
ATOM    303 2HD  LYS A  21      28.177  -0.128  15.402  1.00  0.70           H  
ATOM    304 1HE  LYS A  21      26.406   1.382  14.691  1.00  0.70           H  
ATOM    305 2HE  LYS A  21      26.108   1.843  16.375  1.00  0.70           H  
ATOM    306 1HZ  LYS A  21      27.476   3.396  15.266  1.00  0.70           H  
ATOM    307 2HZ  LYS A  21      28.315   2.677  16.481  1.00  0.70           H  
ATOM    308 3HZ  LYS A  21      28.624   2.271  14.915  1.00  0.70           H  
ATOM    309  N   ALA A  22      24.528  -3.271  12.782  1.00  0.69           N  
ATOM    310  CA  ALA A  22      23.688  -3.487  11.608  1.00  0.69           C  
ATOM    311  C   ALA A  22      22.524  -4.389  11.988  1.00  0.69           C  
ATOM    312  O   ALA A  22      21.390  -4.154  11.580  1.00  0.69           O  
ATOM    313  CB  ALA A  22      24.464  -4.120  10.464  1.00  0.69           C  
ATOM    314  H   ALA A  22      25.501  -3.592  12.777  1.00  0.69           H  
ATOM    315  HA  ALA A  22      23.294  -2.523  11.286  1.00  0.69           H  
ATOM    316 1HB  ALA A  22      23.806  -4.260   9.610  1.00  0.69           H  
ATOM    317 2HB  ALA A  22      25.290  -3.491  10.178  1.00  0.69           H  
ATOM    318 3HB  ALA A  22      24.852  -5.091  10.787  1.00  0.69           H  
ATOM    319  N   THR A  23      22.801  -5.400  12.816  1.00  0.67           N  
ATOM    320  CA  THR A  23      21.799  -6.367  13.224  1.00  0.67           C  
ATOM    321  C   THR A  23      20.688  -5.716  14.030  1.00  0.67           C  
ATOM    322  O   THR A  23      19.496  -5.966  13.793  1.00  0.67           O  
ATOM    323  CB  THR A  23      22.442  -7.486  14.060  1.00  0.67           C  
ATOM    324  OG1 THR A  23      23.432  -8.166  13.276  1.00  0.67           O  
ATOM    325  CG2 THR A  23      21.383  -8.471  14.510  1.00  0.67           C  
ATOM    326  H   THR A  23      23.762  -5.537  13.133  1.00  0.67           H  
ATOM    327  HA  THR A  23      21.362  -6.807  12.330  1.00  0.67           H  
ATOM    328  HB  THR A  23      22.923  -7.052  14.932  1.00  0.67           H  
ATOM    329  HG1 THR A  23      24.191  -7.553  13.120  1.00  0.67           H  
ATOM    330 1HG2 THR A  23      21.847  -9.255  15.104  1.00  0.67           H  
ATOM    331 2HG2 THR A  23      20.637  -7.950  15.113  1.00  0.67           H  
ATOM    332 3HG2 THR A  23      20.901  -8.911  13.639  1.00  0.67           H  
ATOM    333  N   ALA A  24      21.068  -4.866  14.988  1.00  0.66           N  
ATOM    334  CA  ALA A  24      20.091  -4.190  15.820  1.00  0.66           C  
ATOM    335  C   ALA A  24      19.160  -3.334  14.977  1.00  0.66           C  
ATOM    336  O   ALA A  24      17.940  -3.349  15.173  1.00  0.66           O  
ATOM    337  CB  ALA A  24      20.815  -3.323  16.836  1.00  0.66           C  
ATOM    338  H   ALA A  24      22.060  -4.707  15.162  1.00  0.66           H  
ATOM    339  HA  ALA A  24      19.495  -4.942  16.335  1.00  0.66           H  
ATOM    340 1HB  ALA A  24      20.093  -2.823  17.477  1.00  0.66           H  
ATOM    341 2HB  ALA A  24      21.469  -3.945  17.443  1.00  0.66           H  
ATOM    342 3HB  ALA A  24      21.412  -2.581  16.310  1.00  0.66           H  
ATOM    343  N   LEU A  25      19.731  -2.623  14.001  1.00  0.66           N  
ATOM    344  CA  LEU A  25      18.953  -1.760  13.126  1.00  0.66           C  
ATOM    345  C   LEU A  25      18.086  -2.580  12.163  1.00  0.66           C  
ATOM    346  O   LEU A  25      16.912  -2.259  11.970  1.00  0.66           O  
ATOM    347  CB  LEU A  25      19.879  -0.730  12.459  1.00  0.66           C  
ATOM    348  CG  LEU A  25      19.213   0.330  11.501  1.00  0.66           C  
ATOM    349  CD1 LEU A  25      18.119   1.122  12.230  1.00  0.66           C  
ATOM    350  CD2 LEU A  25      20.293   1.315  11.038  1.00  0.66           C  
ATOM    351  H   LEU A  25      20.747  -2.656  13.878  1.00  0.66           H  
ATOM    352  HA  LEU A  25      18.274  -1.184  13.749  1.00  0.66           H  
ATOM    353 1HB  LEU A  25      20.371  -0.171  13.247  1.00  0.66           H  
ATOM    354 2HB  LEU A  25      20.646  -1.258  11.929  1.00  0.66           H  
ATOM    355  HG  LEU A  25      18.766  -0.179  10.651  1.00  0.66           H  
ATOM    356 1HD1 LEU A  25      17.680   1.848  11.545  1.00  0.66           H  
ATOM    357 2HD1 LEU A  25      17.343   0.442  12.583  1.00  0.66           H  
ATOM    358 3HD1 LEU A  25      18.547   1.641  13.067  1.00  0.66           H  
ATOM    359 1HD2 LEU A  25      19.851   2.050  10.378  1.00  0.66           H  
ATOM    360 2HD2 LEU A  25      20.721   1.818  11.907  1.00  0.66           H  
ATOM    361 3HD2 LEU A  25      21.071   0.782  10.518  1.00  0.66           H  
ATOM    362  N   LYS A  26      18.620  -3.673  11.591  1.00  0.66           N  
ATOM    363  CA  LYS A  26      17.811  -4.507  10.692  1.00  0.66           C  
ATOM    364  C   LYS A  26      16.605  -5.072  11.428  1.00  0.66           C  
ATOM    365  O   LYS A  26      15.493  -5.099  10.885  1.00  0.66           O  
ATOM    366  CB  LYS A  26      18.605  -5.725  10.182  1.00  0.66           C  
ATOM    367  CG  LYS A  26      19.731  -5.519   9.159  1.00  0.66           C  
ATOM    368  CD  LYS A  26      20.429  -6.851   8.900  1.00  0.66           C  
ATOM    369  CE  LYS A  26      21.607  -6.723   7.961  1.00  0.66           C  
ATOM    370  NZ  LYS A  26      22.299  -8.032   7.770  1.00  0.66           N  
ATOM    371  H   LYS A  26      19.594  -3.915  11.757  1.00  0.66           H  
ATOM    372  HA  LYS A  26      17.453  -3.904   9.862  1.00  0.66           H  
ATOM    373 1HB  LYS A  26      19.068  -6.212  11.043  1.00  0.66           H  
ATOM    374 2HB  LYS A  26      17.909  -6.441   9.753  1.00  0.66           H  
ATOM    375 1HG  LYS A  26      19.308  -5.167   8.218  1.00  0.66           H  
ATOM    376 2HG  LYS A  26      20.448  -4.801   9.503  1.00  0.66           H  
ATOM    377 1HD  LYS A  26      20.788  -7.249   9.850  1.00  0.66           H  
ATOM    378 2HD  LYS A  26      19.715  -7.557   8.479  1.00  0.66           H  
ATOM    379 1HE  LYS A  26      21.258  -6.361   6.996  1.00  0.66           H  
ATOM    380 2HE  LYS A  26      22.321  -6.009   8.375  1.00  0.66           H  
ATOM    381 1HZ  LYS A  26      23.082  -7.907   7.138  1.00  0.66           H  
ATOM    382 2HZ  LYS A  26      22.640  -8.365   8.666  1.00  0.66           H  
ATOM    383 3HZ  LYS A  26      21.655  -8.705   7.381  1.00  0.66           H  
ATOM    384  N   THR A  27      16.826  -5.505  12.677  1.00  0.68           N  
ATOM    385  CA  THR A  27      15.775  -6.097  13.486  1.00  0.68           C  
ATOM    386  C   THR A  27      14.723  -5.052  13.795  1.00  0.68           C  
ATOM    387  O   THR A  27      13.530  -5.264  13.564  1.00  0.68           O  
ATOM    388  CB  THR A  27      16.357  -6.638  14.800  1.00  0.68           C  
ATOM    389  OG1 THR A  27      17.348  -7.634  14.507  1.00  0.68           O  
ATOM    390  CG2 THR A  27      15.253  -7.234  15.647  1.00  0.68           C  
ATOM    391  H   THR A  27      17.768  -5.459  13.067  1.00  0.68           H  
ATOM    392  HA  THR A  27      15.310  -6.909  12.928  1.00  0.68           H  
ATOM    393  HB  THR A  27      16.833  -5.824  15.348  1.00  0.68           H  
ATOM    394  HG1 THR A  27      18.121  -7.176  14.093  1.00  0.68           H  
ATOM    395 1HG2 THR A  27      15.671  -7.611  16.577  1.00  0.68           H  
ATOM    396 2HG2 THR A  27      14.523  -6.460  15.864  1.00  0.68           H  
ATOM    397 3HG2 THR A  27      14.773  -8.048  15.107  1.00  0.68           H  
ATOM    398  N   TRP A  28      15.180  -3.893  14.261  1.00  0.70           N  
ATOM    399  CA  TRP A  28      14.302  -2.790  14.572  1.00  0.70           C  
ATOM    400  C   TRP A  28      13.421  -2.433  13.403  1.00  0.70           C  
ATOM    401  O   TRP A  28      12.200  -2.355  13.539  1.00  0.70           O  
ATOM    402  CB  TRP A  28      15.116  -1.569  14.949  1.00  0.70           C  
ATOM    403  CG  TRP A  28      14.304  -0.343  15.099  1.00  0.70           C  
ATOM    404  CD1 TRP A  28      14.077   0.571  14.126  1.00  0.70           C  
ATOM    405  CD2 TRP A  28      13.626   0.147  16.270  1.00  0.70           C  
ATOM    406  NE1 TRP A  28      13.297   1.570  14.594  1.00  0.70           N  
ATOM    407  CE2 TRP A  28      13.007   1.337  15.904  1.00  0.70           C  
ATOM    408  CE3 TRP A  28      13.502  -0.318  17.581  1.00  0.70           C  
ATOM    409  CZ2 TRP A  28      12.263   2.078  16.792  1.00  0.70           C  
ATOM    410  CZ3 TRP A  28      12.756   0.428  18.478  1.00  0.70           C  
ATOM    411  CH2 TRP A  28      12.150   1.595  18.090  1.00  0.70           C  
ATOM    412  H   TRP A  28      16.179  -3.773  14.429  1.00  0.70           H  
ATOM    413  HA  TRP A  28      13.672  -3.080  15.413  1.00  0.70           H  
ATOM    414 1HB  TRP A  28      15.634  -1.769  15.882  1.00  0.70           H  
ATOM    415 2HB  TRP A  28      15.873  -1.386  14.193  1.00  0.70           H  
ATOM    416  HD1 TRP A  28      14.464   0.508  13.115  1.00  0.70           H  
ATOM    417  HE1 TRP A  28      12.989   2.367  14.061  1.00  0.70           H  
ATOM    418  HE3 TRP A  28      13.982  -1.247  17.888  1.00  0.70           H  
ATOM    419  HZ2 TRP A  28      11.777   3.013  16.508  1.00  0.70           H  
ATOM    420  HZ3 TRP A  28      12.660   0.063  19.500  1.00  0.70           H  
ATOM    421  HH2 TRP A  28      11.569   2.160  18.819  1.00  0.70           H  
ATOM    422  N   LEU A  29      14.030  -2.221  12.244  1.00  0.72           N  
ATOM    423  CA  LEU A  29      13.254  -1.823  11.096  1.00  0.72           C  
ATOM    424  C   LEU A  29      12.241  -2.883  10.709  1.00  0.72           C  
ATOM    425  O   LEU A  29      11.066  -2.576  10.520  1.00  0.72           O  
ATOM    426  CB  LEU A  29      14.199  -1.538   9.928  1.00  0.72           C  
ATOM    427  CG  LEU A  29      15.038  -0.286  10.104  1.00  0.72           C  
ATOM    428  CD1 LEU A  29      16.054  -0.174   8.997  1.00  0.72           C  
ATOM    429  CD2 LEU A  29      14.125   0.877  10.116  1.00  0.72           C  
ATOM    430  H   LEU A  29      15.044  -2.314  12.168  1.00  0.72           H  
ATOM    431  HA  LEU A  29      12.719  -0.910  11.345  1.00  0.72           H  
ATOM    432 1HB  LEU A  29      14.878  -2.387   9.812  1.00  0.72           H  
ATOM    433 2HB  LEU A  29      13.608  -1.430   9.013  1.00  0.72           H  
ATOM    434  HG  LEU A  29      15.577  -0.337  11.046  1.00  0.72           H  
ATOM    435 1HD1 LEU A  29      16.648   0.712   9.140  1.00  0.72           H  
ATOM    436 2HD1 LEU A  29      16.692  -1.046   9.031  1.00  0.72           H  
ATOM    437 3HD1 LEU A  29      15.544  -0.123   8.033  1.00  0.72           H  
ATOM    438 1HD2 LEU A  29      14.685   1.753  10.247  1.00  0.72           H  
ATOM    439 2HD2 LEU A  29      13.596   0.918   9.178  1.00  0.72           H  
ATOM    440 3HD2 LEU A  29      13.420   0.774  10.929  1.00  0.72           H  
ATOM    441  N   ALA A  30      12.628  -4.154  10.751  1.00  0.76           N  
ATOM    442  CA  ALA A  30      11.691  -5.214  10.418  1.00  0.76           C  
ATOM    443  C   ALA A  30      10.463  -5.210  11.338  1.00  0.76           C  
ATOM    444  O   ALA A  30       9.359  -5.548  10.904  1.00  0.76           O  
ATOM    445  CB  ALA A  30      12.391  -6.555  10.509  1.00  0.76           C  
ATOM    446  H   ALA A  30      13.600  -4.399  10.954  1.00  0.76           H  
ATOM    447  HA  ALA A  30      11.350  -5.053   9.396  1.00  0.76           H  
ATOM    448 1HB  ALA A  30      11.701  -7.348  10.232  1.00  0.76           H  
ATOM    449 2HB  ALA A  30      13.249  -6.562   9.837  1.00  0.76           H  
ATOM    450 3HB  ALA A  30      12.733  -6.710  11.532  1.00  0.76           H  
ATOM    451  N   GLN A  31      10.671  -4.853  12.611  1.00  0.79           N  
ATOM    452  CA  GLN A  31       9.616  -4.846  13.622  1.00  0.79           C  
ATOM    453  C   GLN A  31       8.770  -3.564  13.696  1.00  0.79           C  
ATOM    454  O   GLN A  31       7.557  -3.635  13.910  1.00  0.79           O  
ATOM    455  CB  GLN A  31      10.262  -5.056  14.990  1.00  0.79           C  
ATOM    456  CG  GLN A  31      10.921  -6.403  15.185  1.00  0.79           C  
ATOM    457  CD  GLN A  31      11.711  -6.462  16.482  1.00  0.79           C  
ATOM    458  OE1 GLN A  31      12.205  -5.444  16.987  1.00  0.79           O  
ATOM    459  NE2 GLN A  31      11.849  -7.663  17.028  1.00  0.79           N  
ATOM    460  H   GLN A  31      11.624  -4.616  12.898  1.00  0.79           H  
ATOM    461  HA  GLN A  31       8.947  -5.677  13.408  1.00  0.79           H  
ATOM    462 1HB  GLN A  31      11.039  -4.304  15.125  1.00  0.79           H  
ATOM    463 2HB  GLN A  31       9.522  -4.906  15.773  1.00  0.79           H  
ATOM    464 1HG  GLN A  31      10.149  -7.169  15.218  1.00  0.79           H  
ATOM    465 2HG  GLN A  31      11.597  -6.595  14.356  1.00  0.79           H  
ATOM    466 1HE2 GLN A  31      12.364  -7.769  17.878  1.00  0.79           H  
ATOM    467 2HE2 GLN A  31      11.443  -8.461  16.585  1.00  0.79           H  
ATOM    468  N   HIS A  32       9.402  -2.398  13.536  1.00  0.82           N  
ATOM    469  CA  HIS A  32       8.714  -1.119  13.722  1.00  0.82           C  
ATOM    470  C   HIS A  32       8.467  -0.334  12.438  1.00  0.82           C  
ATOM    471  O   HIS A  32       7.529   0.464  12.368  1.00  0.82           O  
ATOM    472  CB  HIS A  32       9.533  -0.263  14.691  1.00  0.82           C  
ATOM    473  CG  HIS A  32       9.638  -0.876  16.053  1.00  0.82           C  
ATOM    474  ND1 HIS A  32       8.672  -0.713  17.026  1.00  0.82           N  
ATOM    475  CD2 HIS A  32      10.571  -1.692  16.586  1.00  0.82           C  
ATOM    476  CE1 HIS A  32       9.025  -1.387  18.107  1.00  0.82           C  
ATOM    477  NE2 HIS A  32      10.171  -1.991  17.865  1.00  0.82           N  
ATOM    478  H   HIS A  32      10.401  -2.404  13.347  1.00  0.82           H  
ATOM    479  HA  HIS A  32       7.743  -1.304  14.177  1.00  0.82           H  
ATOM    480 1HB  HIS A  32      10.546  -0.138  14.296  1.00  0.82           H  
ATOM    481 2HB  HIS A  32       9.091   0.728  14.780  1.00  0.82           H  
ATOM    482  HD2 HIS A  32      11.471  -2.047  16.091  1.00  0.82           H  
ATOM    483  HE1 HIS A  32       8.461  -1.441  19.037  1.00  0.82           H  
ATOM    484  HE2 HIS A  32      10.680  -2.585  18.506  1.00  0.82           H  
ATOM    485  N   TYR A  33       9.313  -0.529  11.437  1.00  0.84           N  
ATOM    486  CA  TYR A  33       9.200   0.174  10.177  1.00  0.84           C  
ATOM    487  C   TYR A  33       9.373  -0.780   8.999  1.00  0.84           C  
ATOM    488  O   TYR A  33      10.303  -0.608   8.212  1.00  0.84           O  
ATOM    489  CB  TYR A  33      10.228   1.274  10.064  1.00  0.84           C  
ATOM    490  CG  TYR A  33      10.162   2.381  11.074  1.00  0.84           C  
ATOM    491  CD1 TYR A  33      10.987   2.394  12.181  1.00  0.84           C  
ATOM    492  CD2 TYR A  33       9.285   3.424  10.855  1.00  0.84           C  
ATOM    493  CE1 TYR A  33      10.917   3.459  13.074  1.00  0.84           C  
ATOM    494  CE2 TYR A  33       9.220   4.476  11.736  1.00  0.84           C  
ATOM    495  CZ  TYR A  33      10.032   4.494  12.842  1.00  0.84           C  
ATOM    496  OH  TYR A  33       9.977   5.546  13.720  1.00  0.84           O  
ATOM    497  H   TYR A  33      10.052  -1.222  11.508  1.00  0.84           H  
ATOM    498  HA  TYR A  33       8.223   0.644  10.117  1.00  0.84           H  
ATOM    499 1HB  TYR A  33      11.213   0.832  10.104  1.00  0.84           H  
ATOM    500 2HB  TYR A  33      10.114   1.720   9.088  1.00  0.84           H  
ATOM    501  HD1 TYR A  33      11.683   1.576  12.349  1.00  0.84           H  
ATOM    502  HD2 TYR A  33       8.645   3.418   9.973  1.00  0.84           H  
ATOM    503  HE1 TYR A  33      11.550   3.496  13.949  1.00  0.84           H  
ATOM    504  HE2 TYR A  33       8.526   5.299  11.550  1.00  0.84           H  
ATOM    505  HH  TYR A  33       9.326   6.186  13.412  1.00  0.84           H  
ATOM    506  N   PRO A  34       8.447  -1.726   8.772  1.00  0.84           N  
ATOM    507  CA  PRO A  34       8.529  -2.768   7.758  1.00  0.84           C  
ATOM    508  C   PRO A  34       8.519  -2.185   6.346  1.00  0.84           C  
ATOM    509  O   PRO A  34       8.838  -2.869   5.375  1.00  0.84           O  
ATOM    510  CB  PRO A  34       7.288  -3.618   8.046  1.00  0.84           C  
ATOM    511  CG  PRO A  34       6.326  -2.681   8.742  1.00  0.84           C  
ATOM    512  CD  PRO A  34       7.204  -1.780   9.577  1.00  0.84           C  
ATOM    513  HA  PRO A  34       9.447  -3.352   7.930  1.00  0.84           H  
ATOM    514 1HB  PRO A  34       6.888  -4.026   7.108  1.00  0.84           H  
ATOM    515 2HB  PRO A  34       7.571  -4.478   8.680  1.00  0.84           H  
ATOM    516 1HG  PRO A  34       5.728  -2.129   8.000  1.00  0.84           H  
ATOM    517 2HG  PRO A  34       5.618  -3.259   9.356  1.00  0.84           H  
ATOM    518 1HD  PRO A  34       6.718  -0.808   9.676  1.00  0.84           H  
ATOM    519 2HD  PRO A  34       7.395  -2.260  10.550  1.00  0.84           H  
ATOM    520  N   GLU A  35       8.136  -0.911   6.244  1.00  0.82           N  
ATOM    521  CA  GLU A  35       8.055  -0.178   4.994  1.00  0.82           C  
ATOM    522  C   GLU A  35       9.420   0.424   4.589  1.00  0.82           C  
ATOM    523  O   GLU A  35       9.529   1.065   3.531  1.00  0.82           O  
ATOM    524  CB  GLU A  35       6.995   0.917   5.147  1.00  0.82           C  
ATOM    525  CG  GLU A  35       5.593   0.351   5.419  1.00  0.82           C  
ATOM    526  CD  GLU A  35       4.533   1.399   5.660  1.00  0.82           C  
ATOM    527  OE1 GLU A  35       4.844   2.565   5.628  1.00  0.82           O  
ATOM    528  OE2 GLU A  35       3.405   1.030   5.884  1.00  0.82           O  
ATOM    529  H   GLU A  35       7.888  -0.417   7.083  1.00  0.82           H  
ATOM    530  HA  GLU A  35       7.739  -0.870   4.215  1.00  0.82           H  
ATOM    531 1HB  GLU A  35       7.266   1.573   5.975  1.00  0.82           H  
ATOM    532 2HB  GLU A  35       6.957   1.525   4.241  1.00  0.82           H  
ATOM    533 1HG  GLU A  35       5.291  -0.282   4.592  1.00  0.82           H  
ATOM    534 2HG  GLU A  35       5.660  -0.282   6.301  1.00  0.82           H  
ATOM    535  N   ILE A  36      10.450   0.222   5.430  1.00  0.78           N  
ATOM    536  CA  ILE A  36      11.792   0.704   5.118  1.00  0.78           C  
ATOM    537  C   ILE A  36      12.715  -0.467   4.792  1.00  0.78           C  
ATOM    538  O   ILE A  36      12.868  -1.401   5.583  1.00  0.78           O  
ATOM    539  CB  ILE A  36      12.448   1.490   6.270  1.00  0.78           C  
ATOM    540  CG1 ILE A  36      11.641   2.694   6.634  1.00  0.78           C  
ATOM    541  CG2 ILE A  36      13.896   1.942   5.889  1.00  0.78           C  
ATOM    542  CD1 ILE A  36      12.168   3.363   7.861  1.00  0.78           C  
ATOM    543  H   ILE A  36      10.305  -0.280   6.306  1.00  0.78           H  
ATOM    544  HA  ILE A  36      11.729   1.351   4.257  1.00  0.78           H  
ATOM    545  HB  ILE A  36      12.487   0.848   7.144  1.00  0.78           H  
ATOM    546 1HG1 ILE A  36      11.648   3.403   5.818  1.00  0.78           H  
ATOM    547 2HG1 ILE A  36      10.614   2.388   6.817  1.00  0.78           H  
ATOM    548 1HG2 ILE A  36      14.341   2.479   6.725  1.00  0.78           H  
ATOM    549 2HG2 ILE A  36      14.509   1.073   5.658  1.00  0.78           H  
ATOM    550 3HG2 ILE A  36      13.858   2.597   5.014  1.00  0.78           H  
ATOM    551 1HD1 ILE A  36      11.549   4.203   8.096  1.00  0.78           H  
ATOM    552 2HD1 ILE A  36      12.164   2.687   8.688  1.00  0.78           H  
ATOM    553 3HD1 ILE A  36      13.185   3.691   7.683  1.00  0.78           H  
ATOM    554  N   THR A  37      13.324  -0.415   3.622  1.00  0.73           N  
ATOM    555  CA  THR A  37      14.255  -1.443   3.188  1.00  0.73           C  
ATOM    556  C   THR A  37      15.640  -1.067   3.655  1.00  0.73           C  
ATOM    557  O   THR A  37      16.039   0.087   3.511  1.00  0.73           O  
ATOM    558  CB  THR A  37      14.247  -1.625   1.661  1.00  0.73           C  
ATOM    559  OG1 THR A  37      12.953  -2.077   1.235  1.00  0.73           O  
ATOM    560  CG2 THR A  37      15.332  -2.608   1.216  1.00  0.73           C  
ATOM    561  H   THR A  37      13.150   0.397   3.029  1.00  0.73           H  
ATOM    562  HA  THR A  37      13.982  -2.391   3.653  1.00  0.73           H  
ATOM    563  HB  THR A  37      14.444  -0.655   1.191  1.00  0.73           H  
ATOM    564  HG1 THR A  37      12.306  -1.385   1.399  1.00  0.73           H  
ATOM    565 1HG2 THR A  37      15.307  -2.704   0.132  1.00  0.73           H  
ATOM    566 2HG2 THR A  37      16.313  -2.242   1.519  1.00  0.73           H  
ATOM    567 3HG2 THR A  37      15.153  -3.581   1.671  1.00  0.73           H  
ATOM    568  N   MET A  38      16.355  -2.008   4.253  1.00  0.68           N  
ATOM    569  CA  MET A  38      17.700  -1.691   4.691  1.00  0.68           C  
ATOM    570  C   MET A  38      18.698  -2.370   3.767  1.00  0.68           C  
ATOM    571  O   MET A  38      18.599  -3.570   3.499  1.00  0.68           O  
ATOM    572  CB  MET A  38      17.906  -2.097   6.144  1.00  0.68           C  
ATOM    573  CG  MET A  38      19.255  -1.753   6.711  1.00  0.68           C  
ATOM    574  SD  MET A  38      19.348  -2.187   8.444  1.00  0.68           S  
ATOM    575  CE  MET A  38      20.985  -1.839   8.989  1.00  0.68           C  
ATOM    576  H   MET A  38      15.977  -2.936   4.376  1.00  0.68           H  
ATOM    577  HA  MET A  38      17.853  -0.621   4.618  1.00  0.68           H  
ATOM    578 1HB  MET A  38      17.155  -1.615   6.751  1.00  0.68           H  
ATOM    579 2HB  MET A  38      17.768  -3.173   6.245  1.00  0.68           H  
ATOM    580 1HG  MET A  38      20.000  -2.279   6.173  1.00  0.68           H  
ATOM    581 2HG  MET A  38      19.445  -0.693   6.593  1.00  0.68           H  
ATOM    582 1HE  MET A  38      21.079  -2.126  10.013  1.00  0.68           H  
ATOM    583 2HE  MET A  38      21.699  -2.387   8.421  1.00  0.68           H  
ATOM    584 3HE  MET A  38      21.158  -0.801   8.896  1.00  0.68           H  
ATOM    585  N   VAL A  39      19.642  -1.589   3.273  1.00  0.64           N  
ATOM    586  CA  VAL A  39      20.679  -2.066   2.381  1.00  0.64           C  
ATOM    587  C   VAL A  39      21.982  -2.031   3.142  1.00  0.64           C  
ATOM    588  O   VAL A  39      22.387  -0.978   3.633  1.00  0.64           O  
ATOM    589  CB  VAL A  39      20.756  -1.163   1.132  1.00  0.64           C  
ATOM    590  CG1 VAL A  39      21.858  -1.626   0.181  1.00  0.64           C  
ATOM    591  CG2 VAL A  39      19.410  -1.162   0.453  1.00  0.64           C  
ATOM    592  H   VAL A  39      19.632  -0.608   3.541  1.00  0.64           H  
ATOM    593  HA  VAL A  39      20.461  -3.090   2.080  1.00  0.64           H  
ATOM    594  HB  VAL A  39      20.999  -0.149   1.444  1.00  0.64           H  
ATOM    595 1HG1 VAL A  39      21.893  -0.961  -0.682  1.00  0.64           H  
ATOM    596 2HG1 VAL A  39      22.804  -1.606   0.683  1.00  0.64           H  
ATOM    597 3HG1 VAL A  39      21.646  -2.640  -0.152  1.00  0.64           H  
ATOM    598 1HG2 VAL A  39      19.440  -0.506  -0.415  1.00  0.64           H  
ATOM    599 2HG2 VAL A  39      19.158  -2.172   0.136  1.00  0.64           H  
ATOM    600 3HG2 VAL A  39      18.660  -0.806   1.151  1.00  0.64           H  
ATOM    601  N   VAL A  40      22.614  -3.183   3.291  1.00  0.62           N  
ATOM    602  CA  VAL A  40      23.825  -3.218   4.087  1.00  0.62           C  
ATOM    603  C   VAL A  40      24.919  -3.915   3.302  1.00  0.62           C  
ATOM    604  O   VAL A  40      25.077  -5.129   3.435  1.00  0.62           O  
ATOM    605  CB  VAL A  40      23.611  -3.990   5.374  1.00  0.62           C  
ATOM    606  CG1 VAL A  40      24.818  -3.805   6.216  1.00  0.62           C  
ATOM    607  CG2 VAL A  40      22.373  -3.558   6.021  1.00  0.62           C  
ATOM    608  H   VAL A  40      22.248  -4.026   2.866  1.00  0.62           H  
ATOM    609  HA  VAL A  40      24.113  -2.205   4.353  1.00  0.62           H  
ATOM    610  HB  VAL A  40      23.543  -5.054   5.155  1.00  0.62           H  
ATOM    611 1HG1 VAL A  40      24.698  -4.365   7.137  1.00  0.62           H  
ATOM    612 2HG1 VAL A  40      25.694  -4.148   5.672  1.00  0.62           H  
ATOM    613 3HG1 VAL A  40      24.930  -2.752   6.437  1.00  0.62           H  
ATOM    614 1HG2 VAL A  40      22.233  -4.103   6.938  1.00  0.62           H  
ATOM    615 2HG2 VAL A  40      22.428  -2.513   6.228  1.00  0.62           H  
ATOM    616 3HG2 VAL A  40      21.535  -3.753   5.357  1.00  0.62           H  
ATOM    617  N   PRO A  41      25.627  -3.222   2.419  1.00  0.61           N  
ATOM    618  CA  PRO A  41      26.596  -3.799   1.534  1.00  0.61           C  
ATOM    619  C   PRO A  41      27.828  -4.189   2.297  1.00  0.61           C  
ATOM    620  O   PRO A  41      28.171  -3.548   3.291  1.00  0.61           O  
ATOM    621  CB  PRO A  41      26.901  -2.647   0.594  1.00  0.61           C  
ATOM    622  CG  PRO A  41      26.671  -1.415   1.434  1.00  0.61           C  
ATOM    623  CD  PRO A  41      25.538  -1.761   2.351  1.00  0.61           C  
ATOM    624  HA  PRO A  41      26.161  -4.661   1.007  1.00  0.61           H  
ATOM    625 1HB  PRO A  41      27.933  -2.734   0.251  1.00  0.61           H  
ATOM    626 2HB  PRO A  41      26.256  -2.705  -0.289  1.00  0.61           H  
ATOM    627 1HG  PRO A  41      27.565  -1.208   2.005  1.00  0.61           H  
ATOM    628 2HG  PRO A  41      26.486  -0.539   0.812  1.00  0.61           H  
ATOM    629 1HD  PRO A  41      25.753  -1.303   3.319  1.00  0.61           H  
ATOM    630 2HD  PRO A  41      24.594  -1.442   1.946  1.00  0.61           H  
ATOM    631  N   GLU A  42      28.545  -5.174   1.796  1.00  0.62           N  
ATOM    632  CA  GLU A  42      29.842  -5.451   2.372  1.00  0.62           C  
ATOM    633  C   GLU A  42      30.789  -4.499   1.682  1.00  0.62           C  
ATOM    634  O   GLU A  42      30.845  -4.466   0.450  1.00  0.62           O  
ATOM    635  CB  GLU A  42      30.245  -6.916   2.166  1.00  0.62           C  
ATOM    636  CG  GLU A  42      31.569  -7.312   2.809  1.00  0.62           C  
ATOM    637  CD  GLU A  42      31.905  -8.772   2.591  1.00  0.62           C  
ATOM    638  OE1 GLU A  42      31.080  -9.475   2.057  1.00  0.62           O  
ATOM    639  OE2 GLU A  42      32.982  -9.180   2.955  1.00  0.62           O  
ATOM    640  H   GLU A  42      28.213  -5.703   1.002  1.00  0.62           H  
ATOM    641  HA  GLU A  42      29.837  -5.220   3.434  1.00  0.62           H  
ATOM    642 1HB  GLU A  42      29.471  -7.564   2.573  1.00  0.62           H  
ATOM    643 2HB  GLU A  42      30.318  -7.125   1.100  1.00  0.62           H  
ATOM    644 1HG  GLU A  42      32.366  -6.694   2.388  1.00  0.62           H  
ATOM    645 2HG  GLU A  42      31.518  -7.106   3.879  1.00  0.62           H  
ATOM    646  N   LEU A  43      31.499  -3.692   2.444  1.00  0.63           N  
ATOM    647  CA  LEU A  43      32.351  -2.725   1.797  1.00  0.63           C  
ATOM    648  C   LEU A  43      33.716  -3.379   1.601  1.00  0.63           C  
ATOM    649  O   LEU A  43      34.157  -4.133   2.469  1.00  0.63           O  
ATOM    650  CB  LEU A  43      32.465  -1.469   2.668  1.00  0.63           C  
ATOM    651  CG  LEU A  43      31.092  -0.796   3.041  1.00  0.63           C  
ATOM    652  CD1 LEU A  43      31.333   0.421   3.931  1.00  0.63           C  
ATOM    653  CD2 LEU A  43      30.336  -0.426   1.799  1.00  0.63           C  
ATOM    654  H   LEU A  43      31.427  -3.736   3.459  1.00  0.63           H  
ATOM    655  HA  LEU A  43      31.894  -2.458   0.853  1.00  0.63           H  
ATOM    656 1HB  LEU A  43      32.979  -1.720   3.585  1.00  0.63           H  
ATOM    657 2HB  LEU A  43      33.068  -0.731   2.138  1.00  0.63           H  
ATOM    658  HG  LEU A  43      30.490  -1.507   3.610  1.00  0.63           H  
ATOM    659 1HD1 LEU A  43      30.382   0.859   4.205  1.00  0.63           H  
ATOM    660 2HD1 LEU A  43      31.862   0.114   4.841  1.00  0.63           H  
ATOM    661 3HD1 LEU A  43      31.928   1.148   3.389  1.00  0.63           H  
ATOM    662 1HD2 LEU A  43      29.399   0.016   2.086  1.00  0.63           H  
ATOM    663 2HD2 LEU A  43      30.888   0.280   1.218  1.00  0.63           H  
ATOM    664 3HD2 LEU A  43      30.154  -1.323   1.210  1.00  0.63           H  
ATOM    665  N   PRO A  44      34.397  -3.146   0.479  1.00  0.64           N  
ATOM    666  CA  PRO A  44      35.719  -3.649   0.205  1.00  0.64           C  
ATOM    667  C   PRO A  44      36.726  -2.891   1.068  1.00  0.64           C  
ATOM    668  O   PRO A  44      36.425  -1.804   1.549  1.00  0.64           O  
ATOM    669  CB  PRO A  44      35.859  -3.392  -1.303  1.00  0.64           C  
ATOM    670  CG  PRO A  44      34.976  -2.222  -1.578  1.00  0.64           C  
ATOM    671  CD  PRO A  44      33.805  -2.369  -0.616  1.00  0.64           C  
ATOM    672  HA  PRO A  44      35.716  -4.723   0.428  1.00  0.64           H  
ATOM    673 1HB  PRO A  44      36.904  -3.177  -1.569  1.00  0.64           H  
ATOM    674 2HB  PRO A  44      35.566  -4.288  -1.868  1.00  0.64           H  
ATOM    675 1HG  PRO A  44      35.556  -1.311  -1.432  1.00  0.64           H  
ATOM    676 2HG  PRO A  44      34.662  -2.222  -2.634  1.00  0.64           H  
ATOM    677 1HD  PRO A  44      33.491  -1.376  -0.273  1.00  0.64           H  
ATOM    678 2HD  PRO A  44      32.991  -2.934  -1.090  1.00  0.64           H  
ATOM    679  N   PRO A  45      37.931  -3.440   1.268  1.00  0.65           N  
ATOM    680  CA  PRO A  45      39.046  -2.855   1.996  1.00  0.65           C  
ATOM    681  C   PRO A  45      39.692  -1.665   1.291  1.00  0.65           C  
ATOM    682  O   PRO A  45      40.524  -0.981   1.881  1.00  0.65           O  
ATOM    683  CB  PRO A  45      40.018  -4.024   2.099  1.00  0.65           C  
ATOM    684  CG  PRO A  45      39.703  -4.911   0.929  1.00  0.65           C  
ATOM    685  CD  PRO A  45      38.209  -4.798   0.747  1.00  0.65           C  
ATOM    686  HA  PRO A  45      38.700  -2.562   2.998  1.00  0.65           H  
ATOM    687 1HB  PRO A  45      41.045  -3.644   2.067  1.00  0.65           H  
ATOM    688 2HB  PRO A  45      39.892  -4.529   3.068  1.00  0.65           H  
ATOM    689 1HG  PRO A  45      40.264  -4.575   0.044  1.00  0.65           H  
ATOM    690 2HG  PRO A  45      40.033  -5.942   1.140  1.00  0.65           H  
ATOM    691 1HD  PRO A  45      37.979  -4.889  -0.317  1.00  0.65           H  
ATOM    692 2HD  PRO A  45      37.693  -5.559   1.355  1.00  0.65           H  
ATOM    693  N   TYR A  46      39.337  -1.447   0.025  1.00  0.66           N  
ATOM    694  CA  TYR A  46      39.905  -0.389  -0.804  1.00  0.66           C  
ATOM    695  C   TYR A  46      38.889   0.755  -1.010  1.00  0.66           C  
ATOM    696  O   TYR A  46      37.868   0.552  -1.673  1.00  0.66           O  
ATOM    697  CB  TYR A  46      40.351  -0.981  -2.147  1.00  0.66           C  
ATOM    698  CG  TYR A  46      41.090  -0.018  -3.059  1.00  0.66           C  
ATOM    699  CD1 TYR A  46      41.731   1.055  -2.529  1.00  0.66           C  
ATOM    700  CD2 TYR A  46      41.103  -0.212  -4.425  1.00  0.66           C  
ATOM    701  CE1 TYR A  46      42.372   1.955  -3.311  1.00  0.66           C  
ATOM    702  CE2 TYR A  46      41.753   0.690  -5.242  1.00  0.66           C  
ATOM    703  CZ  TYR A  46      42.381   1.785  -4.681  1.00  0.66           C  
ATOM    704  OH  TYR A  46      43.007   2.720  -5.471  1.00  0.66           O  
ATOM    705  H   TYR A  46      38.642  -2.046  -0.391  1.00  0.66           H  
ATOM    706  HA  TYR A  46      40.781  -0.013  -0.327  1.00  0.66           H  
ATOM    707 1HB  TYR A  46      41.003  -1.837  -1.962  1.00  0.66           H  
ATOM    708 2HB  TYR A  46      39.477  -1.354  -2.687  1.00  0.66           H  
ATOM    709  HD1 TYR A  46      41.730   1.184  -1.490  1.00  0.66           H  
ATOM    710  HD2 TYR A  46      40.597  -1.072  -4.857  1.00  0.66           H  
ATOM    711  HE1 TYR A  46      42.874   2.813  -2.858  1.00  0.66           H  
ATOM    712  HE2 TYR A  46      41.757   0.548  -6.323  1.00  0.66           H  
ATOM    713  HH  TYR A  46      42.930   3.604  -5.021  1.00  0.66           H  
ATOM    714  N   PRO A  47      39.079   1.939  -0.376  1.00  0.66           N  
ATOM    715  CA  PRO A  47      38.215   3.104  -0.459  1.00  0.66           C  
ATOM    716  C   PRO A  47      37.833   3.527  -1.881  1.00  0.66           C  
ATOM    717  O   PRO A  47      36.710   3.973  -2.093  1.00  0.66           O  
ATOM    718  CB  PRO A  47      39.069   4.161   0.240  1.00  0.66           C  
ATOM    719  CG  PRO A  47      39.860   3.364   1.254  1.00  0.66           C  
ATOM    720  CD  PRO A  47      40.194   2.119   0.589  1.00  0.66           C  
ATOM    721  HA  PRO A  47      37.317   2.913   0.140  1.00  0.66           H  
ATOM    722 1HB  PRO A  47      39.701   4.690  -0.489  1.00  0.66           H  
ATOM    723 2HB  PRO A  47      38.420   4.918   0.706  1.00  0.66           H  
ATOM    724 1HG  PRO A  47      40.775   3.874   1.530  1.00  0.66           H  
ATOM    725 2HG  PRO A  47      39.281   3.219   2.173  1.00  0.66           H  
ATOM    726 1HD  PRO A  47      41.152   2.277   0.119  1.00  0.66           H  
ATOM    727 2HD  PRO A  47      40.202   1.336   1.343  1.00  0.66           H  
ATOM    728  N   ALA A  48      38.709   3.368  -2.882  1.00  0.65           N  
ATOM    729  CA  ALA A  48      38.271   3.768  -4.222  1.00  0.65           C  
ATOM    730  C   ALA A  48      37.128   2.892  -4.705  1.00  0.65           C  
ATOM    731  O   ALA A  48      36.128   3.388  -5.228  1.00  0.65           O  
ATOM    732  CB  ALA A  48      39.390   3.668  -5.223  1.00  0.65           C  
ATOM    733  H   ALA A  48      39.644   3.010  -2.735  1.00  0.65           H  
ATOM    734  HA  ALA A  48      37.921   4.799  -4.170  1.00  0.65           H  
ATOM    735 1HB  ALA A  48      39.033   3.986  -6.200  1.00  0.65           H  
ATOM    736 2HB  ALA A  48      40.207   4.300  -4.919  1.00  0.65           H  
ATOM    737 3HB  ALA A  48      39.720   2.647  -5.280  1.00  0.65           H  
ATOM    738  N   GLU A  49      37.268   1.580  -4.502  1.00  0.64           N  
ATOM    739  CA  GLU A  49      36.236   0.643  -4.911  1.00  0.64           C  
ATOM    740  C   GLU A  49      35.008   0.842  -4.050  1.00  0.64           C  
ATOM    741  O   GLU A  49      33.876   0.731  -4.529  1.00  0.64           O  
ATOM    742  CB  GLU A  49      36.737  -0.796  -4.852  1.00  0.64           C  
ATOM    743  CG  GLU A  49      37.785  -1.122  -5.907  1.00  0.64           C  
ATOM    744  CD  GLU A  49      38.337  -2.535  -5.812  1.00  0.64           C  
ATOM    745  OE1 GLU A  49      38.003  -3.235  -4.884  1.00  0.64           O  
ATOM    746  OE2 GLU A  49      39.101  -2.903  -6.673  1.00  0.64           O  
ATOM    747  H   GLU A  49      38.100   1.233  -4.043  1.00  0.64           H  
ATOM    748  HA  GLU A  49      35.960   0.860  -5.945  1.00  0.64           H  
ATOM    749 1HB  GLU A  49      37.173  -0.988  -3.869  1.00  0.64           H  
ATOM    750 2HB  GLU A  49      35.900  -1.481  -4.979  1.00  0.64           H  
ATOM    751 1HG  GLU A  49      37.327  -0.996  -6.888  1.00  0.64           H  
ATOM    752 2HG  GLU A  49      38.589  -0.401  -5.829  1.00  0.64           H  
ATOM    753  N   THR A  50      35.228   1.165  -2.772  1.00  0.63           N  
ATOM    754  CA  THR A  50      34.110   1.396  -1.885  1.00  0.63           C  
ATOM    755  C   THR A  50      33.315   2.574  -2.403  1.00  0.63           C  
ATOM    756  O   THR A  50      32.089   2.533  -2.443  1.00  0.63           O  
ATOM    757  CB  THR A  50      34.526   1.694  -0.443  1.00  0.63           C  
ATOM    758  OG1 THR A  50      35.253   0.599   0.103  1.00  0.63           O  
ATOM    759  CG2 THR A  50      33.284   1.882   0.338  1.00  0.63           C  
ATOM    760  H   THR A  50      36.185   1.212  -2.418  1.00  0.63           H  
ATOM    761  HA  THR A  50      33.465   0.519  -1.890  1.00  0.63           H  
ATOM    762  HB  THR A  50      35.125   2.593  -0.395  1.00  0.63           H  
ATOM    763  HG1 THR A  50      36.132   0.549  -0.315  1.00  0.63           H  
ATOM    764 1HG2 THR A  50      33.516   2.076   1.356  1.00  0.63           H  
ATOM    765 2HG2 THR A  50      32.727   2.712  -0.076  1.00  0.63           H  
ATOM    766 3HG2 THR A  50      32.707   0.982   0.264  1.00  0.63           H  
ATOM    767  N   ALA A  51      34.008   3.635  -2.806  1.00  0.62           N  
ATOM    768  CA  ALA A  51      33.330   4.798  -3.329  1.00  0.62           C  
ATOM    769  C   ALA A  51      32.512   4.434  -4.567  1.00  0.62           C  
ATOM    770  O   ALA A  51      31.343   4.807  -4.662  1.00  0.62           O  
ATOM    771  CB  ALA A  51      34.355   5.863  -3.674  1.00  0.62           C  
ATOM    772  H   ALA A  51      35.023   3.640  -2.732  1.00  0.62           H  
ATOM    773  HA  ALA A  51      32.653   5.173  -2.566  1.00  0.62           H  
ATOM    774 1HB  ALA A  51      33.871   6.743  -4.060  1.00  0.62           H  
ATOM    775 2HB  ALA A  51      34.923   6.118  -2.785  1.00  0.62           H  
ATOM    776 3HB  ALA A  51      35.031   5.478  -4.428  1.00  0.62           H  
ATOM    777  N   GLU A  52      33.068   3.614  -5.475  1.00  0.61           N  
ATOM    778  CA  GLU A  52      32.301   3.227  -6.664  1.00  0.61           C  
ATOM    779  C   GLU A  52      31.059   2.417  -6.279  1.00  0.61           C  
ATOM    780  O   GLU A  52      29.974   2.575  -6.862  1.00  0.61           O  
ATOM    781  CB  GLU A  52      33.160   2.421  -7.651  1.00  0.61           C  
ATOM    782  CG  GLU A  52      34.252   3.223  -8.368  1.00  0.61           C  
ATOM    783  CD  GLU A  52      35.039   2.402  -9.393  1.00  0.61           C  
ATOM    784  OE1 GLU A  52      34.821   1.214  -9.484  1.00  0.61           O  
ATOM    785  OE2 GLU A  52      35.845   2.977 -10.091  1.00  0.61           O  
ATOM    786  H   GLU A  52      34.040   3.313  -5.360  1.00  0.61           H  
ATOM    787  HA  GLU A  52      31.967   4.138  -7.164  1.00  0.61           H  
ATOM    788 1HB  GLU A  52      33.651   1.608  -7.114  1.00  0.61           H  
ATOM    789 2HB  GLU A  52      32.519   1.971  -8.408  1.00  0.61           H  
ATOM    790 1HG  GLU A  52      33.792   4.072  -8.873  1.00  0.61           H  
ATOM    791 2HG  GLU A  52      34.941   3.613  -7.619  1.00  0.61           H  
ATOM    792  N   LEU A  53      31.211   1.552  -5.277  1.00  0.60           N  
ATOM    793  CA  LEU A  53      30.103   0.753  -4.784  1.00  0.60           C  
ATOM    794  C   LEU A  53      29.007   1.636  -4.236  1.00  0.60           C  
ATOM    795  O   LEU A  53      27.840   1.510  -4.613  1.00  0.60           O  
ATOM    796  CB  LEU A  53      30.590  -0.189  -3.676  1.00  0.60           C  
ATOM    797  CG  LEU A  53      29.535  -1.001  -2.946  1.00  0.60           C  
ATOM    798  CD1 LEU A  53      28.821  -1.918  -3.915  1.00  0.60           C  
ATOM    799  CD2 LEU A  53      30.226  -1.773  -1.835  1.00  0.60           C  
ATOM    800  H   LEU A  53      32.133   1.438  -4.855  1.00  0.60           H  
ATOM    801  HA  LEU A  53      29.703   0.167  -5.609  1.00  0.60           H  
ATOM    802 1HB  LEU A  53      31.310  -0.881  -4.108  1.00  0.60           H  
ATOM    803 2HB  LEU A  53      31.102   0.393  -2.930  1.00  0.60           H  
ATOM    804  HG  LEU A  53      28.795  -0.331  -2.511  1.00  0.60           H  
ATOM    805 1HD1 LEU A  53      28.065  -2.492  -3.378  1.00  0.60           H  
ATOM    806 2HD1 LEU A  53      28.341  -1.321  -4.692  1.00  0.60           H  
ATOM    807 3HD1 LEU A  53      29.540  -2.598  -4.369  1.00  0.60           H  
ATOM    808 1HD2 LEU A  53      29.506  -2.357  -1.283  1.00  0.60           H  
ATOM    809 2HD2 LEU A  53      30.967  -2.438  -2.269  1.00  0.60           H  
ATOM    810 3HD2 LEU A  53      30.718  -1.069  -1.165  1.00  0.60           H  
ATOM    811  N   LEU A  54      29.382   2.551  -3.356  1.00  0.59           N  
ATOM    812  CA  LEU A  54      28.401   3.390  -2.712  1.00  0.59           C  
ATOM    813  C   LEU A  54      27.712   4.318  -3.695  1.00  0.59           C  
ATOM    814  O   LEU A  54      26.495   4.511  -3.629  1.00  0.59           O  
ATOM    815  CB  LEU A  54      29.076   4.185  -1.620  1.00  0.59           C  
ATOM    816  CG  LEU A  54      29.588   3.354  -0.470  1.00  0.59           C  
ATOM    817  CD1 LEU A  54      30.345   4.245   0.515  1.00  0.59           C  
ATOM    818  CD2 LEU A  54      28.456   2.655   0.152  1.00  0.59           C  
ATOM    819  H   LEU A  54      30.367   2.634  -3.104  1.00  0.59           H  
ATOM    820  HA  LEU A  54      27.648   2.750  -2.262  1.00  0.59           H  
ATOM    821 1HB  LEU A  54      29.915   4.731  -2.053  1.00  0.59           H  
ATOM    822 2HB  LEU A  54      28.375   4.859  -1.237  1.00  0.59           H  
ATOM    823  HG  LEU A  54      30.279   2.610  -0.844  1.00  0.59           H  
ATOM    824 1HD1 LEU A  54      30.723   3.635   1.336  1.00  0.59           H  
ATOM    825 2HD1 LEU A  54      31.179   4.728   0.003  1.00  0.59           H  
ATOM    826 3HD1 LEU A  54      29.673   5.005   0.905  1.00  0.59           H  
ATOM    827 1HD2 LEU A  54      28.834   2.048   0.944  1.00  0.59           H  
ATOM    828 2HD2 LEU A  54      27.757   3.380   0.536  1.00  0.59           H  
ATOM    829 3HD2 LEU A  54      27.969   2.029  -0.581  1.00  0.59           H  
ATOM    830  N   GLU A  55      28.458   4.869  -4.655  1.00  0.59           N  
ATOM    831  CA  GLU A  55      27.819   5.737  -5.631  1.00  0.59           C  
ATOM    832  C   GLU A  55      26.813   4.942  -6.443  1.00  0.59           C  
ATOM    833  O   GLU A  55      25.705   5.413  -6.701  1.00  0.59           O  
ATOM    834  CB  GLU A  55      28.844   6.381  -6.573  1.00  0.59           C  
ATOM    835  CG  GLU A  55      29.743   7.433  -5.930  1.00  0.59           C  
ATOM    836  CD  GLU A  55      30.797   7.987  -6.868  1.00  0.59           C  
ATOM    837  OE1 GLU A  55      30.912   7.497  -7.966  1.00  0.59           O  
ATOM    838  OE2 GLU A  55      31.481   8.908  -6.484  1.00  0.59           O  
ATOM    839  H   GLU A  55      29.466   4.703  -4.695  1.00  0.59           H  
ATOM    840  HA  GLU A  55      27.284   6.521  -5.097  1.00  0.59           H  
ATOM    841 1HB  GLU A  55      29.494   5.598  -6.974  1.00  0.59           H  
ATOM    842 2HB  GLU A  55      28.327   6.840  -7.415  1.00  0.59           H  
ATOM    843 1HG  GLU A  55      29.146   8.252  -5.568  1.00  0.59           H  
ATOM    844 2HG  GLU A  55      30.209   6.976  -5.088  1.00  0.59           H  
ATOM    845  N   SER A  56      27.173   3.699  -6.799  1.00  0.60           N  
ATOM    846  CA  SER A  56      26.281   2.868  -7.585  1.00  0.60           C  
ATOM    847  C   SER A  56      25.008   2.582  -6.803  1.00  0.60           C  
ATOM    848  O   SER A  56      23.911   2.718  -7.340  1.00  0.60           O  
ATOM    849  CB  SER A  56      26.970   1.566  -7.948  1.00  0.60           C  
ATOM    850  OG  SER A  56      28.082   1.802  -8.777  1.00  0.60           O  
ATOM    851  H   SER A  56      28.101   3.340  -6.567  1.00  0.60           H  
ATOM    852  HA  SER A  56      26.019   3.401  -8.498  1.00  0.60           H  
ATOM    853 1HB  SER A  56      27.291   1.055  -7.045  1.00  0.60           H  
ATOM    854 2HB  SER A  56      26.261   0.915  -8.458  1.00  0.60           H  
ATOM    855  HG  SER A  56      28.767   2.209  -8.188  1.00  0.60           H  
ATOM    856  N   ILE A  57      25.140   2.285  -5.507  1.00  0.61           N  
ATOM    857  CA  ILE A  57      23.970   1.992  -4.685  1.00  0.61           C  
ATOM    858  C   ILE A  57      23.049   3.194  -4.613  1.00  0.61           C  
ATOM    859  O   ILE A  57      21.833   3.074  -4.799  1.00  0.61           O  
ATOM    860  CB  ILE A  57      24.378   1.600  -3.256  1.00  0.61           C  
ATOM    861  CG1 ILE A  57      25.091   0.250  -3.254  1.00  0.61           C  
ATOM    862  CG2 ILE A  57      23.174   1.548  -2.356  1.00  0.61           C  
ATOM    863  CD1 ILE A  57      25.772  -0.058  -1.949  1.00  0.61           C  
ATOM    864  H   ILE A  57      26.077   2.203  -5.108  1.00  0.61           H  
ATOM    865  HA  ILE A  57      23.426   1.163  -5.138  1.00  0.61           H  
ATOM    866  HB  ILE A  57      25.078   2.344  -2.872  1.00  0.61           H  
ATOM    867 1HG1 ILE A  57      24.363  -0.534  -3.458  1.00  0.61           H  
ATOM    868 2HG1 ILE A  57      25.833   0.240  -4.045  1.00  0.61           H  
ATOM    869 1HG2 ILE A  57      23.501   1.286  -1.378  1.00  0.61           H  
ATOM    870 2HG2 ILE A  57      22.678   2.519  -2.332  1.00  0.61           H  
ATOM    871 3HG2 ILE A  57      22.491   0.793  -2.721  1.00  0.61           H  
ATOM    872 1HD1 ILE A  57      26.258  -1.026  -2.019  1.00  0.61           H  
ATOM    873 2HD1 ILE A  57      26.511   0.700  -1.748  1.00  0.61           H  
ATOM    874 3HD1 ILE A  57      25.035  -0.074  -1.149  1.00  0.61           H  
ATOM    875  N   VAL A  58      23.621   4.367  -4.387  1.00  0.65           N  
ATOM    876  CA  VAL A  58      22.795   5.550  -4.315  1.00  0.65           C  
ATOM    877  C   VAL A  58      22.058   5.791  -5.617  1.00  0.65           C  
ATOM    878  O   VAL A  58      20.881   6.142  -5.602  1.00  0.65           O  
ATOM    879  CB  VAL A  58      23.609   6.794  -3.970  1.00  0.65           C  
ATOM    880  CG1 VAL A  58      22.712   8.002  -4.138  1.00  0.65           C  
ATOM    881  CG2 VAL A  58      24.123   6.708  -2.529  1.00  0.65           C  
ATOM    882  H   VAL A  58      24.631   4.430  -4.247  1.00  0.65           H  
ATOM    883  HA  VAL A  58      22.058   5.398  -3.529  1.00  0.65           H  
ATOM    884  HB  VAL A  58      24.455   6.889  -4.660  1.00  0.65           H  
ATOM    885 1HG1 VAL A  58      23.254   8.877  -3.899  1.00  0.65           H  
ATOM    886 2HG1 VAL A  58      22.365   8.057  -5.169  1.00  0.65           H  
ATOM    887 3HG1 VAL A  58      21.862   7.921  -3.478  1.00  0.65           H  
ATOM    888 1HG2 VAL A  58      24.679   7.606  -2.304  1.00  0.65           H  
ATOM    889 2HG2 VAL A  58      23.293   6.624  -1.847  1.00  0.65           H  
ATOM    890 3HG2 VAL A  58      24.767   5.839  -2.418  1.00  0.65           H  
ATOM    891  N   LEU A  59      22.746   5.632  -6.746  1.00  0.71           N  
ATOM    892  CA  LEU A  59      22.117   5.833  -8.038  1.00  0.71           C  
ATOM    893  C   LEU A  59      21.027   4.785  -8.323  1.00  0.71           C  
ATOM    894  O   LEU A  59      19.943   5.133  -8.796  1.00  0.71           O  
ATOM    895  CB  LEU A  59      23.202   5.828  -9.111  1.00  0.71           C  
ATOM    896  CG  LEU A  59      24.155   7.046  -9.039  1.00  0.71           C  
ATOM    897  CD1 LEU A  59      25.306   6.844  -9.998  1.00  0.71           C  
ATOM    898  CD2 LEU A  59      23.376   8.306  -9.358  1.00  0.71           C  
ATOM    899  H   LEU A  59      23.732   5.368  -6.705  1.00  0.71           H  
ATOM    900  HA  LEU A  59      21.649   6.815  -8.035  1.00  0.71           H  
ATOM    901 1HB  LEU A  59      23.803   4.924  -8.988  1.00  0.71           H  
ATOM    902 2HB  LEU A  59      22.736   5.808 -10.093  1.00  0.71           H  
ATOM    903  HG  LEU A  59      24.564   7.131  -8.035  1.00  0.71           H  
ATOM    904 1HD1 LEU A  59      25.983   7.696  -9.937  1.00  0.71           H  
ATOM    905 2HD1 LEU A  59      25.843   5.934  -9.723  1.00  0.71           H  
ATOM    906 3HD1 LEU A  59      24.925   6.753 -11.013  1.00  0.71           H  
ATOM    907 1HD2 LEU A  59      24.037   9.167  -9.303  1.00  0.71           H  
ATOM    908 2HD2 LEU A  59      22.961   8.233 -10.363  1.00  0.71           H  
ATOM    909 3HD2 LEU A  59      22.566   8.423  -8.637  1.00  0.71           H  
ATOM    910  N   GLU A  60      21.255   3.520  -7.944  1.00  0.78           N  
ATOM    911  CA  GLU A  60      20.255   2.460  -8.151  1.00  0.78           C  
ATOM    912  C   GLU A  60      18.967   2.766  -7.385  1.00  0.78           C  
ATOM    913  O   GLU A  60      17.864   2.484  -7.856  1.00  0.78           O  
ATOM    914  CB  GLU A  60      20.811   1.085  -7.754  1.00  0.78           C  
ATOM    915  CG  GLU A  60      21.875   0.520  -8.723  1.00  0.78           C  
ATOM    916  CD  GLU A  60      22.489  -0.792  -8.267  1.00  0.78           C  
ATOM    917  OE1 GLU A  60      22.196  -1.230  -7.179  1.00  0.78           O  
ATOM    918  OE2 GLU A  60      23.256  -1.352  -9.018  1.00  0.78           O  
ATOM    919  H   GLU A  60      22.160   3.274  -7.546  1.00  0.78           H  
ATOM    920  HA  GLU A  60      20.012   2.426  -9.212  1.00  0.78           H  
ATOM    921 1HB  GLU A  60      21.269   1.158  -6.764  1.00  0.78           H  
ATOM    922 2HB  GLU A  60      19.995   0.367  -7.683  1.00  0.78           H  
ATOM    923 1HG  GLU A  60      21.401   0.358  -9.689  1.00  0.78           H  
ATOM    924 2HG  GLU A  60      22.657   1.254  -8.864  1.00  0.78           H  
ATOM    925  N   HIS A  61      19.124   3.384  -6.219  1.00  0.86           N  
ATOM    926  CA  HIS A  61      18.033   3.803  -5.349  1.00  0.86           C  
ATOM    927  C   HIS A  61      17.786   5.315  -5.476  1.00  0.86           C  
ATOM    928  O   HIS A  61      17.158   5.931  -4.617  1.00  0.86           O  
ATOM    929  CB  HIS A  61      18.368   3.446  -3.897  1.00  0.86           C  
ATOM    930  CG  HIS A  61      18.410   1.960  -3.593  1.00  0.86           C  
ATOM    931  ND1 HIS A  61      17.268   1.211  -3.364  1.00  0.86           N  
ATOM    932  CD2 HIS A  61      19.441   1.097  -3.506  1.00  0.86           C  
ATOM    933  CE1 HIS A  61      17.603  -0.042  -3.131  1.00  0.86           C  
ATOM    934  NE2 HIS A  61      18.915  -0.144  -3.213  1.00  0.86           N  
ATOM    935  H   HIS A  61      20.079   3.545  -5.889  1.00  0.86           H  
ATOM    936  HA  HIS A  61      17.115   3.286  -5.627  1.00  0.86           H  
ATOM    937 1HB  HIS A  61      19.347   3.865  -3.650  1.00  0.86           H  
ATOM    938 2HB  HIS A  61      17.634   3.909  -3.231  1.00  0.86           H  
ATOM    939  HD1 HIS A  61      16.308   1.559  -3.352  1.00  0.86           H  
ATOM    940  HD2 HIS A  61      20.503   1.224  -3.625  1.00  0.86           H  
ATOM    941  HE1 HIS A  61      16.835  -0.786  -2.921  1.00  0.86           H  
ATOM    942  N   GLY A  62      18.267   5.920  -6.566  1.00  0.91           N  
ATOM    943  CA  GLY A  62      18.161   7.358  -6.805  1.00  0.91           C  
ATOM    944  C   GLY A  62      16.734   7.906  -6.837  1.00  0.91           C  
ATOM    945  O   GLY A  62      16.507   9.076  -6.533  1.00  0.91           O  
ATOM    946  H   GLY A  62      18.767   5.379  -7.265  1.00  0.91           H  
ATOM    947 1HA  GLY A  62      18.729   7.879  -6.033  1.00  0.91           H  
ATOM    948 2HA  GLY A  62      18.656   7.584  -7.749  1.00  0.91           H  
ATOM    949  N   GLY A  63      15.771   7.074  -7.232  1.00  0.92           N  
ATOM    950  CA  GLY A  63      14.371   7.486  -7.310  1.00  0.92           C  
ATOM    951  C   GLY A  63      13.590   7.248  -6.012  1.00  0.92           C  
ATOM    952  O   GLY A  63      12.378   7.470  -5.965  1.00  0.92           O  
ATOM    953  H   GLY A  63      16.025   6.126  -7.470  1.00  0.92           H  
ATOM    954 1HA  GLY A  63      14.324   8.544  -7.567  1.00  0.92           H  
ATOM    955 2HA  GLY A  63      13.887   6.946  -8.122  1.00  0.92           H  
ATOM    956  N   GLU A  64      14.270   6.773  -4.972  1.00  0.88           N  
ATOM    957  CA  GLU A  64      13.629   6.453  -3.705  1.00  0.88           C  
ATOM    958  C   GLU A  64      14.135   7.403  -2.620  1.00  0.88           C  
ATOM    959  O   GLU A  64      15.255   7.896  -2.721  1.00  0.88           O  
ATOM    960  CB  GLU A  64      13.980   5.018  -3.322  1.00  0.88           C  
ATOM    961  CG  GLU A  64      13.464   3.945  -4.275  1.00  0.88           C  
ATOM    962  CD  GLU A  64      13.991   2.564  -3.931  1.00  0.88           C  
ATOM    963  OE1 GLU A  64      14.843   2.474  -3.066  1.00  0.88           O  
ATOM    964  OE2 GLU A  64      13.556   1.611  -4.530  1.00  0.88           O  
ATOM    965  H   GLU A  64      15.276   6.617  -5.045  1.00  0.88           H  
ATOM    966  HA  GLU A  64      12.556   6.542  -3.830  1.00  0.88           H  
ATOM    967 1HB  GLU A  64      15.065   4.918  -3.267  1.00  0.88           H  
ATOM    968 2HB  GLU A  64      13.587   4.801  -2.326  1.00  0.88           H  
ATOM    969 1HG  GLU A  64      12.375   3.933  -4.240  1.00  0.88           H  
ATOM    970 2HG  GLU A  64      13.769   4.201  -5.290  1.00  0.88           H  
ATOM    971  N   PRO A  65      13.357   7.735  -1.583  1.00  0.81           N  
ATOM    972  CA  PRO A  65      13.878   8.445  -0.438  1.00  0.81           C  
ATOM    973  C   PRO A  65      15.037   7.603   0.074  1.00  0.81           C  
ATOM    974  O   PRO A  65      14.868   6.389   0.245  1.00  0.81           O  
ATOM    975  CB  PRO A  65      12.681   8.462   0.518  1.00  0.81           C  
ATOM    976  CG  PRO A  65      11.466   8.364  -0.403  1.00  0.81           C  
ATOM    977  CD  PRO A  65      11.914   7.443  -1.540  1.00  0.81           C  
ATOM    978  HA  PRO A  65      14.205   9.455  -0.734  1.00  0.81           H  
ATOM    979 1HB  PRO A  65      12.754   7.621   1.224  1.00  0.81           H  
ATOM    980 2HB  PRO A  65      12.691   9.384   1.118  1.00  0.81           H  
ATOM    981 1HG  PRO A  65      10.604   7.952   0.151  1.00  0.81           H  
ATOM    982 2HG  PRO A  65      11.171   9.364  -0.754  1.00  0.81           H  
ATOM    983 1HD  PRO A  65      11.726   6.382  -1.300  1.00  0.81           H  
ATOM    984 2HD  PRO A  65      11.412   7.763  -2.463  1.00  0.81           H  
ATOM    985  N   LEU A  66      16.179   8.218   0.356  1.00  0.72           N  
ATOM    986  CA  LEU A  66      17.324   7.438   0.817  1.00  0.72           C  
ATOM    987  C   LEU A  66      18.107   8.108   1.918  1.00  0.72           C  
ATOM    988  O   LEU A  66      18.660   9.197   1.750  1.00  0.72           O  
ATOM    989  CB  LEU A  66      18.273   7.132  -0.354  1.00  0.72           C  
ATOM    990  CG  LEU A  66      19.592   6.365  -0.017  1.00  0.72           C  
ATOM    991  CD1 LEU A  66      19.281   5.006   0.539  1.00  0.72           C  
ATOM    992  CD2 LEU A  66      20.410   6.228  -1.273  1.00  0.72           C  
ATOM    993  H   LEU A  66      16.268   9.213   0.218  1.00  0.72           H  
ATOM    994  HA  LEU A  66      16.953   6.496   1.199  1.00  0.72           H  
ATOM    995 1HB  LEU A  66      17.722   6.523  -1.078  1.00  0.72           H  
ATOM    996 2HB  LEU A  66      18.537   8.060  -0.840  1.00  0.72           H  
ATOM    997  HG  LEU A  66      20.157   6.917   0.738  1.00  0.72           H  
ATOM    998 1HD1 LEU A  66      20.203   4.490   0.768  1.00  0.72           H  
ATOM    999 2HD1 LEU A  66      18.702   5.111   1.444  1.00  0.72           H  
ATOM   1000 3HD1 LEU A  66      18.717   4.438  -0.196  1.00  0.72           H  
ATOM   1001 1HD2 LEU A  66      21.329   5.695  -1.041  1.00  0.72           H  
ATOM   1002 2HD2 LEU A  66      19.845   5.673  -2.024  1.00  0.72           H  
ATOM   1003 3HD2 LEU A  66      20.642   7.215  -1.656  1.00  0.72           H  
ATOM   1004  N   GLY A  67      18.142   7.437   3.052  1.00  0.65           N  
ATOM   1005  CA  GLY A  67      18.889   7.926   4.193  1.00  0.65           C  
ATOM   1006  C   GLY A  67      20.123   7.067   4.346  1.00  0.65           C  
ATOM   1007  O   GLY A  67      20.058   5.870   4.055  1.00  0.65           O  
ATOM   1008  H   GLY A  67      17.645   6.545   3.105  1.00  0.65           H  
ATOM   1009 1HA  GLY A  67      19.164   8.973   4.055  1.00  0.65           H  
ATOM   1010 2HA  GLY A  67      18.272   7.851   5.078  1.00  0.65           H  
ATOM   1011  N   VAL A  68      21.211   7.636   4.853  1.00  0.60           N  
ATOM   1012  CA  VAL A  68      22.409   6.827   5.057  1.00  0.60           C  
ATOM   1013  C   VAL A  68      22.872   6.877   6.518  1.00  0.60           C  
ATOM   1014  O   VAL A  68      22.979   7.955   7.094  1.00  0.60           O  
ATOM   1015  CB  VAL A  68      23.556   7.320   4.145  1.00  0.60           C  
ATOM   1016  CG1 VAL A  68      24.797   6.424   4.354  1.00  0.60           C  
ATOM   1017  CG2 VAL A  68      23.104   7.360   2.662  1.00  0.60           C  
ATOM   1018  H   VAL A  68      21.210   8.641   5.043  1.00  0.60           H  
ATOM   1019  HA  VAL A  68      22.184   5.794   4.803  1.00  0.60           H  
ATOM   1020  HB  VAL A  68      23.838   8.329   4.449  1.00  0.60           H  
ATOM   1021 1HG1 VAL A  68      25.604   6.783   3.741  1.00  0.60           H  
ATOM   1022 2HG1 VAL A  68      25.103   6.443   5.394  1.00  0.60           H  
ATOM   1023 3HG1 VAL A  68      24.557   5.397   4.073  1.00  0.60           H  
ATOM   1024 1HG2 VAL A  68      23.925   7.728   2.046  1.00  0.60           H  
ATOM   1025 2HG2 VAL A  68      22.821   6.383   2.328  1.00  0.60           H  
ATOM   1026 3HG2 VAL A  68      22.250   8.031   2.558  1.00  0.60           H  
ATOM   1027  N   VAL A  69      23.145   5.722   7.108  1.00  0.57           N  
ATOM   1028  CA  VAL A  69      23.650   5.645   8.474  1.00  0.57           C  
ATOM   1029  C   VAL A  69      25.014   4.990   8.435  1.00  0.57           C  
ATOM   1030  O   VAL A  69      25.143   3.910   7.871  1.00  0.57           O  
ATOM   1031  CB  VAL A  69      22.748   4.793   9.382  1.00  0.57           C  
ATOM   1032  CG1 VAL A  69      23.329   4.721  10.807  1.00  0.57           C  
ATOM   1033  CG2 VAL A  69      21.405   5.349   9.412  1.00  0.57           C  
ATOM   1034  H   VAL A  69      23.022   4.871   6.573  1.00  0.57           H  
ATOM   1035  HA  VAL A  69      23.723   6.641   8.880  1.00  0.57           H  
ATOM   1036  HB  VAL A  69      22.704   3.800   8.983  1.00  0.57           H  
ATOM   1037 1HG1 VAL A  69      22.686   4.104  11.433  1.00  0.57           H  
ATOM   1038 2HG1 VAL A  69      24.328   4.287  10.780  1.00  0.57           H  
ATOM   1039 3HG1 VAL A  69      23.386   5.729  11.227  1.00  0.57           H  
ATOM   1040 1HG2 VAL A  69      20.781   4.725  10.039  1.00  0.57           H  
ATOM   1041 2HG2 VAL A  69      21.439   6.352   9.810  1.00  0.57           H  
ATOM   1042 3HG2 VAL A  69      21.010   5.366   8.400  1.00  0.57           H  
ATOM   1043  N   GLY A  70      26.017   5.609   9.027  1.00  0.56           N  
ATOM   1044  CA  GLY A  70      27.328   4.975   8.997  1.00  0.56           C  
ATOM   1045  C   GLY A  70      28.018   4.966  10.346  1.00  0.56           C  
ATOM   1046  O   GLY A  70      27.771   5.839  11.180  1.00  0.56           O  
ATOM   1047  H   GLY A  70      25.853   6.516   9.467  1.00  0.56           H  
ATOM   1048 1HA  GLY A  70      27.229   3.951   8.646  1.00  0.56           H  
ATOM   1049 2HA  GLY A  70      27.947   5.489   8.272  1.00  0.56           H  
ATOM   1050  N   SER A  71      28.937   4.016  10.512  1.00  0.57           N  
ATOM   1051  CA  SER A  71      29.697   3.854  11.753  1.00  0.57           C  
ATOM   1052  C   SER A  71      31.209   3.765  11.514  1.00  0.57           C  
ATOM   1053  O   SER A  71      31.667   3.016  10.644  1.00  0.57           O  
ATOM   1054  CB  SER A  71      29.223   2.587  12.442  1.00  0.57           C  
ATOM   1055  OG  SER A  71      29.924   2.346  13.639  1.00  0.57           O  
ATOM   1056  H   SER A  71      29.044   3.333   9.759  1.00  0.57           H  
ATOM   1057  HA  SER A  71      29.500   4.712  12.390  1.00  0.57           H  
ATOM   1058 1HB  SER A  71      28.153   2.660  12.640  1.00  0.57           H  
ATOM   1059 2HB  SER A  71      29.367   1.746  11.760  1.00  0.57           H  
ATOM   1060  HG  SER A  71      30.858   2.516  13.429  1.00  0.57           H  
ATOM   1061  N   SER A  72      31.984   4.532  12.295  1.00  0.57           N  
ATOM   1062  CA  SER A  72      33.450   4.549  12.144  1.00  0.57           C  
ATOM   1063  C   SER A  72      33.803   4.990  10.730  1.00  0.57           C  
ATOM   1064  O   SER A  72      33.336   6.037  10.272  1.00  0.57           O  
ATOM   1065  CB  SER A  72      34.035   3.180  12.477  1.00  0.57           C  
ATOM   1066  OG  SER A  72      35.435   3.221  12.535  1.00  0.57           O  
ATOM   1067  H   SER A  72      31.535   5.132  13.001  1.00  0.57           H  
ATOM   1068  HA  SER A  72      33.874   5.271  12.832  1.00  0.57           H  
ATOM   1069 1HB  SER A  72      33.646   2.859  13.443  1.00  0.57           H  
ATOM   1070 2HB  SER A  72      33.730   2.449  11.755  1.00  0.57           H  
ATOM   1071  HG  SER A  72      35.653   3.894  13.192  1.00  0.57           H  
ATOM   1072  N   LEU A  73      34.590   4.200  10.013  1.00  0.58           N  
ATOM   1073  CA  LEU A  73      34.927   4.562   8.634  1.00  0.58           C  
ATOM   1074  C   LEU A  73      33.645   4.726   7.810  1.00  0.58           C  
ATOM   1075  O   LEU A  73      33.588   5.536   6.885  1.00  0.58           O  
ATOM   1076  CB  LEU A  73      35.848   3.530   7.998  1.00  0.58           C  
ATOM   1077  CG  LEU A  73      36.407   3.920   6.636  1.00  0.58           C  
ATOM   1078  CD1 LEU A  73      37.190   5.219   6.757  1.00  0.58           C  
ATOM   1079  CD2 LEU A  73      37.314   2.814   6.142  1.00  0.58           C  
ATOM   1080  H   LEU A  73      34.966   3.362  10.436  1.00  0.58           H  
ATOM   1081  HA  LEU A  73      35.441   5.516   8.635  1.00  0.58           H  
ATOM   1082 1HB  LEU A  73      36.687   3.344   8.666  1.00  0.58           H  
ATOM   1083 2HB  LEU A  73      35.291   2.605   7.869  1.00  0.58           H  
ATOM   1084  HG  LEU A  73      35.594   4.080   5.944  1.00  0.58           H  
ATOM   1085 1HD1 LEU A  73      37.587   5.496   5.781  1.00  0.58           H  
ATOM   1086 2HD1 LEU A  73      36.535   6.009   7.117  1.00  0.58           H  
ATOM   1087 3HD1 LEU A  73      38.007   5.079   7.459  1.00  0.58           H  
ATOM   1088 1HD2 LEU A  73      37.726   3.087   5.173  1.00  0.58           H  
ATOM   1089 2HD2 LEU A  73      38.122   2.680   6.851  1.00  0.58           H  
ATOM   1090 3HD2 LEU A  73      36.745   1.891   6.052  1.00  0.58           H  
ATOM   1091  N   GLY A  74      32.620   3.935   8.133  1.00  0.58           N  
ATOM   1092  CA  GLY A  74      31.342   3.994   7.455  1.00  0.58           C  
ATOM   1093  C   GLY A  74      30.712   5.370   7.632  1.00  0.58           C  
ATOM   1094  O   GLY A  74      29.952   5.823   6.778  1.00  0.58           O  
ATOM   1095  H   GLY A  74      32.694   3.298   8.920  1.00  0.58           H  
ATOM   1096 1HA  GLY A  74      31.472   3.764   6.400  1.00  0.58           H  
ATOM   1097 2HA  GLY A  74      30.689   3.233   7.873  1.00  0.58           H  
ATOM   1098  N   GLY A  75      30.991   6.014   8.777  1.00  0.57           N  
ATOM   1099  CA  GLY A  75      30.480   7.332   9.120  1.00  0.57           C  
ATOM   1100  C   GLY A  75      31.097   8.333   8.173  1.00  0.57           C  
ATOM   1101  O   GLY A  75      30.422   9.207   7.632  1.00  0.57           O  
ATOM   1102  H   GLY A  75      31.649   5.594   9.421  1.00  0.57           H  
ATOM   1103 1HA  GLY A  75      29.396   7.350   9.043  1.00  0.57           H  
ATOM   1104 2HA  GLY A  75      30.741   7.562  10.148  1.00  0.57           H  
ATOM   1105  N   TYR A  76      32.402   8.179   7.962  1.00  0.57           N  
ATOM   1106  CA  TYR A  76      33.147   9.029   7.038  1.00  0.57           C  
ATOM   1107  C   TYR A  76      32.506   8.925   5.663  1.00  0.57           C  
ATOM   1108  O   TYR A  76      32.186   9.938   5.027  1.00  0.57           O  
ATOM   1109  CB  TYR A  76      34.610   8.596   6.999  1.00  0.57           C  
ATOM   1110  CG  TYR A  76      35.520   9.307   6.063  1.00  0.57           C  
ATOM   1111  CD1 TYR A  76      36.015  10.548   6.400  1.00  0.57           C  
ATOM   1112  CD2 TYR A  76      35.917   8.682   4.878  1.00  0.57           C  
ATOM   1113  CE1 TYR A  76      36.906  11.173   5.569  1.00  0.57           C  
ATOM   1114  CE2 TYR A  76      36.819   9.308   4.038  1.00  0.57           C  
ATOM   1115  CZ  TYR A  76      37.313  10.548   4.396  1.00  0.57           C  
ATOM   1116  OH  TYR A  76      38.219  11.183   3.631  1.00  0.57           O  
ATOM   1117  H   TYR A  76      32.877   7.427   8.466  1.00  0.57           H  
ATOM   1118  HA  TYR A  76      33.081  10.064   7.371  1.00  0.57           H  
ATOM   1119 1HB  TYR A  76      35.024   8.680   7.999  1.00  0.57           H  
ATOM   1120 2HB  TYR A  76      34.665   7.573   6.740  1.00  0.57           H  
ATOM   1121  HD1 TYR A  76      35.714  11.022   7.333  1.00  0.57           H  
ATOM   1122  HD2 TYR A  76      35.531   7.700   4.636  1.00  0.57           H  
ATOM   1123  HE1 TYR A  76      37.310  12.148   5.844  1.00  0.57           H  
ATOM   1124  HE2 TYR A  76      37.149   8.823   3.119  1.00  0.57           H  
ATOM   1125  HH  TYR A  76      38.693  10.572   3.048  1.00  0.57           H  
ATOM   1126  N   TYR A  77      32.300   7.684   5.222  1.00  0.57           N  
ATOM   1127  CA  TYR A  77      31.692   7.428   3.931  1.00  0.57           C  
ATOM   1128  C   TYR A  77      30.272   7.991   3.872  1.00  0.57           C  
ATOM   1129  O   TYR A  77      29.873   8.549   2.852  1.00  0.57           O  
ATOM   1130  CB  TYR A  77      31.658   5.940   3.652  1.00  0.57           C  
ATOM   1131  CG  TYR A  77      33.010   5.298   3.438  1.00  0.57           C  
ATOM   1132  CD1 TYR A  77      33.180   3.958   3.730  1.00  0.57           C  
ATOM   1133  CD2 TYR A  77      34.070   6.034   2.959  1.00  0.57           C  
ATOM   1134  CE1 TYR A  77      34.403   3.355   3.525  1.00  0.57           C  
ATOM   1135  CE2 TYR A  77      35.301   5.429   2.750  1.00  0.57           C  
ATOM   1136  CZ  TYR A  77      35.464   4.098   3.023  1.00  0.57           C  
ATOM   1137  OH  TYR A  77      36.671   3.492   2.789  1.00  0.57           O  
ATOM   1138  H   TYR A  77      32.597   6.899   5.807  1.00  0.57           H  
ATOM   1139  HA  TYR A  77      32.288   7.920   3.165  1.00  0.57           H  
ATOM   1140 1HB  TYR A  77      31.173   5.433   4.482  1.00  0.57           H  
ATOM   1141 2HB  TYR A  77      31.058   5.767   2.776  1.00  0.57           H  
ATOM   1142  HD1 TYR A  77      32.343   3.379   4.116  1.00  0.57           H  
ATOM   1143  HD2 TYR A  77      33.936   7.090   2.736  1.00  0.57           H  
ATOM   1144  HE1 TYR A  77      34.530   2.295   3.749  1.00  0.57           H  
ATOM   1145  HE2 TYR A  77      36.137   6.010   2.361  1.00  0.57           H  
ATOM   1146  HH  TYR A  77      36.634   2.580   3.100  1.00  0.57           H  
ATOM   1147  N   ALA A  78      29.502   7.855   4.961  1.00  0.57           N  
ATOM   1148  CA  ALA A  78      28.142   8.382   5.006  1.00  0.57           C  
ATOM   1149  C   ALA A  78      28.136   9.902   4.841  1.00  0.57           C  
ATOM   1150  O   ALA A  78      27.303  10.437   4.101  1.00  0.57           O  
ATOM   1151  CB  ALA A  78      27.474   7.989   6.314  1.00  0.57           C  
ATOM   1152  H   ALA A  78      29.856   7.355   5.771  1.00  0.57           H  
ATOM   1153  HA  ALA A  78      27.587   7.953   4.176  1.00  0.57           H  
ATOM   1154 1HB  ALA A  78      26.452   8.363   6.343  1.00  0.57           H  
ATOM   1155 2HB  ALA A  78      27.467   6.907   6.404  1.00  0.57           H  
ATOM   1156 3HB  ALA A  78      28.032   8.407   7.114  1.00  0.57           H  
ATOM   1157  N   THR A  79      29.095  10.603   5.468  1.00  0.57           N  
ATOM   1158  CA  THR A  79      29.179  12.054   5.305  1.00  0.57           C  
ATOM   1159  C   THR A  79      29.516  12.387   3.864  1.00  0.57           C  
ATOM   1160  O   THR A  79      28.911  13.280   3.268  1.00  0.57           O  
ATOM   1161  CB  THR A  79      30.226  12.728   6.206  1.00  0.57           C  
ATOM   1162  OG1 THR A  79      29.899  12.538   7.581  1.00  0.57           O  
ATOM   1163  CG2 THR A  79      30.251  14.220   5.883  1.00  0.57           C  
ATOM   1164  H   THR A  79      29.753  10.120   6.083  1.00  0.57           H  
ATOM   1165  HA  THR A  79      28.207  12.486   5.540  1.00  0.57           H  
ATOM   1166  HB  THR A  79      31.208  12.290   6.012  1.00  0.57           H  
ATOM   1167  HG1 THR A  79      30.630  12.858   8.129  1.00  0.57           H  
ATOM   1168 1HG2 THR A  79      30.997  14.713   6.496  1.00  0.57           H  
ATOM   1169 2HG2 THR A  79      30.499  14.347   4.836  1.00  0.57           H  
ATOM   1170 3HG2 THR A  79      29.276  14.649   6.075  1.00  0.57           H  
ATOM   1171  N   TRP A  80      30.468  11.653   3.299  1.00  0.58           N  
ATOM   1172  CA  TRP A  80      30.875  11.852   1.922  1.00  0.58           C  
ATOM   1173  C   TRP A  80      29.683  11.654   0.983  1.00  0.58           C  
ATOM   1174  O   TRP A  80      29.405  12.529   0.159  1.00  0.58           O  
ATOM   1175  CB  TRP A  80      32.067  10.927   1.625  1.00  0.58           C  
ATOM   1176  CG  TRP A  80      32.512  10.840   0.224  1.00  0.58           C  
ATOM   1177  CD1 TRP A  80      33.355  11.659  -0.471  1.00  0.58           C  
ATOM   1178  CD2 TRP A  80      32.152   9.785  -0.665  1.00  0.58           C  
ATOM   1179  NE1 TRP A  80      33.509  11.191  -1.749  1.00  0.58           N  
ATOM   1180  CE2 TRP A  80      32.773  10.043  -1.883  1.00  0.58           C  
ATOM   1181  CE3 TRP A  80      31.364   8.647  -0.525  1.00  0.58           C  
ATOM   1182  CZ2 TRP A  80      32.610   9.213  -2.959  1.00  0.58           C  
ATOM   1183  CZ3 TRP A  80      31.215   7.812  -1.597  1.00  0.58           C  
ATOM   1184  CH2 TRP A  80      31.810   8.092  -2.778  1.00  0.58           C  
ATOM   1185  H   TRP A  80      30.937  10.936   3.856  1.00  0.58           H  
ATOM   1186  HA  TRP A  80      31.211  12.877   1.811  1.00  0.58           H  
ATOM   1187 1HB  TRP A  80      32.920  11.251   2.227  1.00  0.58           H  
ATOM   1188 2HB  TRP A  80      31.820   9.929   1.950  1.00  0.58           H  
ATOM   1189  HD1 TRP A  80      33.835  12.550  -0.075  1.00  0.58           H  
ATOM   1190  HE1 TRP A  80      34.074  11.617  -2.470  1.00  0.58           H  
ATOM   1191  HE3 TRP A  80      30.884   8.427   0.428  1.00  0.58           H  
ATOM   1192  HZ2 TRP A  80      33.085   9.402  -3.925  1.00  0.58           H  
ATOM   1193  HZ3 TRP A  80      30.606   6.922  -1.478  1.00  0.58           H  
ATOM   1194  HH2 TRP A  80      31.671   7.414  -3.605  1.00  0.58           H  
ATOM   1195  N   LEU A  81      28.918  10.566   1.149  1.00  0.59           N  
ATOM   1196  CA  LEU A  81      27.743  10.365   0.306  1.00  0.59           C  
ATOM   1197  C   LEU A  81      26.716  11.449   0.509  1.00  0.59           C  
ATOM   1198  O   LEU A  81      26.093  11.901  -0.454  1.00  0.59           O  
ATOM   1199  CB  LEU A  81      27.032   9.049   0.602  1.00  0.59           C  
ATOM   1200  CG  LEU A  81      27.707   7.808   0.185  1.00  0.59           C  
ATOM   1201  CD1 LEU A  81      26.897   6.643   0.718  1.00  0.59           C  
ATOM   1202  CD2 LEU A  81      27.810   7.821  -1.341  1.00  0.59           C  
ATOM   1203  H   LEU A  81      29.171   9.873   1.848  1.00  0.59           H  
ATOM   1204  HA  LEU A  81      28.063  10.372  -0.732  1.00  0.59           H  
ATOM   1205 1HB  LEU A  81      26.880   8.986   1.682  1.00  0.59           H  
ATOM   1206 2HB  LEU A  81      26.055   9.070   0.123  1.00  0.59           H  
ATOM   1207  HG  LEU A  81      28.699   7.753   0.623  1.00  0.59           H  
ATOM   1208 1HD1 LEU A  81      27.344   5.716   0.456  1.00  0.59           H  
ATOM   1209 2HD1 LEU A  81      26.856   6.722   1.795  1.00  0.59           H  
ATOM   1210 3HD1 LEU A  81      25.889   6.686   0.310  1.00  0.59           H  
ATOM   1211 1HD2 LEU A  81      28.289   6.947  -1.708  1.00  0.59           H  
ATOM   1212 2HD2 LEU A  81      26.825   7.880  -1.761  1.00  0.59           H  
ATOM   1213 3HD2 LEU A  81      28.385   8.693  -1.651  1.00  0.59           H  
ATOM   1214  N   SER A  82      26.549  11.894   1.752  1.00  0.60           N  
ATOM   1215  CA  SER A  82      25.571  12.918   2.046  1.00  0.60           C  
ATOM   1216  C   SER A  82      25.871  14.158   1.250  1.00  0.60           C  
ATOM   1217  O   SER A  82      24.978  14.701   0.596  1.00  0.60           O  
ATOM   1218  CB  SER A  82      25.587  13.271   3.519  1.00  0.60           C  
ATOM   1219  OG  SER A  82      24.657  14.278   3.812  1.00  0.60           O  
ATOM   1220  H   SER A  82      27.078  11.485   2.523  1.00  0.60           H  
ATOM   1221  HA  SER A  82      24.583  12.551   1.776  1.00  0.60           H  
ATOM   1222 1HB  SER A  82      25.371  12.389   4.095  1.00  0.60           H  
ATOM   1223 2HB  SER A  82      26.568  13.604   3.803  1.00  0.60           H  
ATOM   1224  HG  SER A  82      23.776  13.887   3.648  1.00  0.60           H  
ATOM   1225  N   GLN A  83      27.140  14.572   1.250  1.00  0.61           N  
ATOM   1226  CA  GLN A  83      27.517  15.801   0.584  1.00  0.61           C  
ATOM   1227  C   GLN A  83      27.604  15.624  -0.937  1.00  0.61           C  
ATOM   1228  O   GLN A  83      27.319  16.557  -1.687  1.00  0.61           O  
ATOM   1229  CB  GLN A  83      28.840  16.302   1.180  1.00  0.61           C  
ATOM   1230  CG  GLN A  83      28.714  16.612   2.697  1.00  0.61           C  
ATOM   1231  CD  GLN A  83      27.672  17.693   3.055  1.00  0.61           C  
ATOM   1232  OE1 GLN A  83      27.829  18.884   2.736  1.00  0.61           O  
ATOM   1233  NE2 GLN A  83      26.587  17.265   3.709  1.00  0.61           N  
ATOM   1234  H   GLN A  83      27.832  14.050   1.791  1.00  0.61           H  
ATOM   1235  HA  GLN A  83      26.756  16.544   0.796  1.00  0.61           H  
ATOM   1236 1HB  GLN A  83      29.608  15.530   1.055  1.00  0.61           H  
ATOM   1237 2HB  GLN A  83      29.171  17.198   0.657  1.00  0.61           H  
ATOM   1238 1HG  GLN A  83      28.431  15.701   3.214  1.00  0.61           H  
ATOM   1239 2HG  GLN A  83      29.687  16.943   3.052  1.00  0.61           H  
ATOM   1240 1HE2 GLN A  83      25.841  17.888   3.975  1.00  0.61           H  
ATOM   1241 2HE2 GLN A  83      26.495  16.295   3.952  1.00  0.61           H  
ATOM   1242  N   CYS A  84      27.937  14.422  -1.408  1.00  0.62           N  
ATOM   1243  CA  CYS A  84      28.013  14.185  -2.846  1.00  0.62           C  
ATOM   1244  C   CYS A  84      26.626  14.137  -3.489  1.00  0.62           C  
ATOM   1245  O   CYS A  84      26.427  14.633  -4.601  1.00  0.62           O  
ATOM   1246  CB  CYS A  84      28.696  12.849  -3.142  1.00  0.62           C  
ATOM   1247  SG  CYS A  84      30.438  12.778  -2.721  1.00  0.62           S  
ATOM   1248  H   CYS A  84      28.189  13.672  -0.766  1.00  0.62           H  
ATOM   1249  HA  CYS A  84      28.587  14.992  -3.299  1.00  0.62           H  
ATOM   1250 1HB  CYS A  84      28.190  12.061  -2.584  1.00  0.62           H  
ATOM   1251 2HB  CYS A  84      28.590  12.614  -4.200  1.00  0.62           H  
ATOM   1252  HG  CYS A  84      30.231  12.782  -1.382  1.00  0.62           H  
ATOM   1253  N   PHE A  85      25.671  13.523  -2.785  1.00  0.61           N  
ATOM   1254  CA  PHE A  85      24.325  13.304  -3.299  1.00  0.61           C  
ATOM   1255  C   PHE A  85      23.171  14.062  -2.617  1.00  0.61           C  
ATOM   1256  O   PHE A  85      22.024  13.910  -3.037  1.00  0.61           O  
ATOM   1257  CB  PHE A  85      24.033  11.811  -3.238  1.00  0.61           C  
ATOM   1258  CG  PHE A  85      24.873  10.971  -4.118  1.00  0.61           C  
ATOM   1259  CD1 PHE A  85      25.924  10.244  -3.599  1.00  0.61           C  
ATOM   1260  CD2 PHE A  85      24.590  10.866  -5.472  1.00  0.61           C  
ATOM   1261  CE1 PHE A  85      26.676   9.434  -4.413  1.00  0.61           C  
ATOM   1262  CE2 PHE A  85      25.339  10.051  -6.284  1.00  0.61           C  
ATOM   1263  CZ  PHE A  85      26.378   9.337  -5.759  1.00  0.61           C  
ATOM   1264  H   PHE A  85      25.899  13.135  -1.871  1.00  0.61           H  
ATOM   1265  HA  PHE A  85      24.328  13.602  -4.348  1.00  0.61           H  
ATOM   1266 1HB  PHE A  85      24.217  11.473  -2.227  1.00  0.61           H  
ATOM   1267 2HB  PHE A  85      22.987  11.624  -3.471  1.00  0.61           H  
ATOM   1268  HD1 PHE A  85      26.146  10.318  -2.533  1.00  0.61           H  
ATOM   1269  HD2 PHE A  85      23.754  11.431  -5.888  1.00  0.61           H  
ATOM   1270  HE1 PHE A  85      27.502   8.864  -3.999  1.00  0.61           H  
ATOM   1271  HE2 PHE A  85      25.107   9.970  -7.341  1.00  0.61           H  
ATOM   1272  HZ  PHE A  85      26.965   8.692  -6.407  1.00  0.61           H  
ATOM   1273  N   MET A  86      23.447  14.878  -1.594  1.00  0.61           N  
ATOM   1274  CA  MET A  86      22.397  15.594  -0.847  1.00  0.61           C  
ATOM   1275  C   MET A  86      21.398  14.652  -0.174  1.00  0.61           C  
ATOM   1276  O   MET A  86      20.182  14.854  -0.221  1.00  0.61           O  
ATOM   1277  CB  MET A  86      21.677  16.625  -1.724  1.00  0.61           C  
ATOM   1278  CG  MET A  86      22.555  17.795  -2.145  1.00  0.61           C  
ATOM   1279  SD  MET A  86      23.097  18.787  -0.720  1.00  0.61           S  
ATOM   1280  CE  MET A  86      24.721  18.115  -0.429  1.00  0.61           C  
ATOM   1281  H   MET A  86      24.399  14.974  -1.257  1.00  0.61           H  
ATOM   1282  HA  MET A  86      22.894  16.145  -0.051  1.00  0.61           H  
ATOM   1283 1HB  MET A  86      21.275  16.163  -2.617  1.00  0.61           H  
ATOM   1284 2HB  MET A  86      20.834  17.033  -1.168  1.00  0.61           H  
ATOM   1285 1HG  MET A  86      23.441  17.419  -2.660  1.00  0.61           H  
ATOM   1286 2HG  MET A  86      22.008  18.441  -2.831  1.00  0.61           H  
ATOM   1287 1HE  MET A  86      25.187  18.618   0.418  1.00  0.61           H  
ATOM   1288 2HE  MET A  86      24.632  17.053  -0.217  1.00  0.61           H  
ATOM   1289 3HE  MET A  86      25.342  18.254  -1.315  1.00  0.61           H  
ATOM   1290  N   LEU A  87      21.937  13.616   0.453  1.00  0.60           N  
ATOM   1291  CA  LEU A  87      21.121  12.639   1.171  1.00  0.60           C  
ATOM   1292  C   LEU A  87      21.182  12.957   2.667  1.00  0.60           C  
ATOM   1293  O   LEU A  87      22.241  13.350   3.151  1.00  0.60           O  
ATOM   1294  CB  LEU A  87      21.695  11.222   0.976  1.00  0.60           C  
ATOM   1295  CG  LEU A  87      21.845  10.759  -0.441  1.00  0.60           C  
ATOM   1296  CD1 LEU A  87      22.592   9.442  -0.458  1.00  0.60           C  
ATOM   1297  CD2 LEU A  87      20.499  10.604  -1.068  1.00  0.60           C  
ATOM   1298  H   LEU A  87      22.954  13.573   0.441  1.00  0.60           H  
ATOM   1299  HA  LEU A  87      20.111  12.676   0.783  1.00  0.60           H  
ATOM   1300 1HB  LEU A  87      22.668  11.167   1.454  1.00  0.60           H  
ATOM   1301 2HB  LEU A  87      21.031  10.512   1.486  1.00  0.60           H  
ATOM   1302  HG  LEU A  87      22.403  11.487  -0.985  1.00  0.60           H  
ATOM   1303 1HD1 LEU A  87      22.710   9.118  -1.477  1.00  0.60           H  
ATOM   1304 2HD1 LEU A  87      23.573   9.572  -0.003  1.00  0.60           H  
ATOM   1305 3HD1 LEU A  87      22.025   8.698   0.099  1.00  0.60           H  
ATOM   1306 1HD2 LEU A  87      20.613  10.270  -2.100  1.00  0.60           H  
ATOM   1307 2HD2 LEU A  87      19.930   9.871  -0.504  1.00  0.60           H  
ATOM   1308 3HD2 LEU A  87      19.979  11.564  -1.049  1.00  0.60           H  
ATOM   1309  N   PRO A  88      20.095  12.833   3.429  1.00  0.58           N  
ATOM   1310  CA  PRO A  88      20.122  12.890   4.872  1.00  0.58           C  
ATOM   1311  C   PRO A  88      21.029  11.780   5.372  1.00  0.58           C  
ATOM   1312  O   PRO A  88      20.999  10.665   4.833  1.00  0.58           O  
ATOM   1313  CB  PRO A  88      18.667  12.662   5.245  1.00  0.58           C  
ATOM   1314  CG  PRO A  88      17.882  13.125   4.037  1.00  0.58           C  
ATOM   1315  CD  PRO A  88      18.753  12.753   2.842  1.00  0.58           C  
ATOM   1316  HA  PRO A  88      20.467  13.870   5.209  1.00  0.58           H  
ATOM   1317 1HB  PRO A  88      18.506  11.598   5.442  1.00  0.58           H  
ATOM   1318 2HB  PRO A  88      18.414  13.208   6.167  1.00  0.58           H  
ATOM   1319 1HG  PRO A  88      16.897  12.623   4.026  1.00  0.58           H  
ATOM   1320 2HG  PRO A  88      17.689  14.206   4.104  1.00  0.58           H  
ATOM   1321 1HD  PRO A  88      18.537  11.731   2.483  1.00  0.58           H  
ATOM   1322 2HD  PRO A  88      18.611  13.522   2.063  1.00  0.58           H  
ATOM   1323  N   ALA A  89      21.771  12.046   6.430  1.00  0.57           N  
ATOM   1324  CA  ALA A  89      22.647  11.027   6.967  1.00  0.57           C  
ATOM   1325  C   ALA A  89      22.841  11.125   8.458  1.00  0.57           C  
ATOM   1326  O   ALA A  89      22.809  12.212   9.028  1.00  0.57           O  
ATOM   1327  CB  ALA A  89      24.014  11.124   6.320  1.00  0.57           C  
ATOM   1328  H   ALA A  89      21.769  12.979   6.820  1.00  0.57           H  
ATOM   1329  HA  ALA A  89      22.204  10.074   6.740  1.00  0.57           H  
ATOM   1330 1HB  ALA A  89      24.652  10.327   6.705  1.00  0.57           H  
ATOM   1331 2HB  ALA A  89      23.904  11.011   5.243  1.00  0.57           H  
ATOM   1332 3HB  ALA A  89      24.458  12.090   6.545  1.00  0.57           H  
ATOM   1333  N   VAL A  90      23.111   9.982   9.054  1.00  0.56           N  
ATOM   1334  CA  VAL A  90      23.472   9.903  10.447  1.00  0.56           C  
ATOM   1335  C   VAL A  90      24.824   9.232  10.561  1.00  0.56           C  
ATOM   1336  O   VAL A  90      25.052   8.180   9.961  1.00  0.56           O  
ATOM   1337  CB  VAL A  90      22.446   9.105  11.282  1.00  0.56           C  
ATOM   1338  CG1 VAL A  90      22.947   9.032  12.733  1.00  0.56           C  
ATOM   1339  CG2 VAL A  90      21.054   9.760  11.218  1.00  0.56           C  
ATOM   1340  H   VAL A  90      23.090   9.135   8.488  1.00  0.56           H  
ATOM   1341  HA  VAL A  90      23.541  10.908  10.849  1.00  0.56           H  
ATOM   1342  HB  VAL A  90      22.386   8.097  10.904  1.00  0.56           H  
ATOM   1343 1HG1 VAL A  90      22.272   8.470  13.328  1.00  0.56           H  
ATOM   1344 2HG1 VAL A  90      23.919   8.548  12.768  1.00  0.56           H  
ATOM   1345 3HG1 VAL A  90      23.032  10.043  13.138  1.00  0.56           H  
ATOM   1346 1HG2 VAL A  90      20.352   9.192  11.807  1.00  0.56           H  
ATOM   1347 2HG2 VAL A  90      21.103  10.753  11.600  1.00  0.56           H  
ATOM   1348 3HG2 VAL A  90      20.717   9.795  10.209  1.00  0.56           H  
ATOM   1349  N   VAL A  91      25.717   9.836  11.307  1.00  0.55           N  
ATOM   1350  CA  VAL A  91      27.004   9.213  11.496  1.00  0.55           C  
ATOM   1351  C   VAL A  91      27.172   8.906  12.955  1.00  0.55           C  
ATOM   1352  O   VAL A  91      26.800   9.719  13.806  1.00  0.55           O  
ATOM   1353  CB  VAL A  91      28.107  10.142  10.989  1.00  0.55           C  
ATOM   1354  CG1 VAL A  91      27.962  10.296   9.501  1.00  0.55           C  
ATOM   1355  CG2 VAL A  91      28.037  11.456  11.695  1.00  0.55           C  
ATOM   1356  H   VAL A  91      25.480  10.723  11.751  1.00  0.55           H  
ATOM   1357  HA  VAL A  91      27.048   8.280  10.937  1.00  0.55           H  
ATOM   1358  HB  VAL A  91      29.068   9.688  11.176  1.00  0.55           H  
ATOM   1359 1HG1 VAL A  91      28.753  10.931   9.116  1.00  0.55           H  
ATOM   1360 2HG1 VAL A  91      28.037   9.325   9.066  1.00  0.55           H  
ATOM   1361 3HG1 VAL A  91      27.008  10.713   9.250  1.00  0.55           H  
ATOM   1362 1HG2 VAL A  91      28.828  12.115  11.336  1.00  0.55           H  
ATOM   1363 2HG2 VAL A  91      27.078  11.916  11.526  1.00  0.55           H  
ATOM   1364 3HG2 VAL A  91      28.160  11.271  12.734  1.00  0.55           H  
ATOM   1365  N   VAL A  92      27.744   7.746  13.236  1.00  0.55           N  
ATOM   1366  CA  VAL A  92      27.934   7.346  14.603  1.00  0.55           C  
ATOM   1367  C   VAL A  92      29.420   7.110  14.827  1.00  0.55           C  
ATOM   1368  O   VAL A  92      30.026   6.247  14.179  1.00  0.55           O  
ATOM   1369  CB  VAL A  92      27.127   6.060  14.875  1.00  0.55           C  
ATOM   1370  CG1 VAL A  92      27.280   5.688  16.376  1.00  0.55           C  
ATOM   1371  CG2 VAL A  92      25.670   6.255  14.425  1.00  0.55           C  
ATOM   1372  H   VAL A  92      27.992   7.112  12.481  1.00  0.55           H  
ATOM   1373  HA  VAL A  92      27.585   8.133  15.258  1.00  0.55           H  
ATOM   1374  HB  VAL A  92      27.553   5.246  14.296  1.00  0.55           H  
ATOM   1375 1HG1 VAL A  92      26.729   4.786  16.595  1.00  0.55           H  
ATOM   1376 2HG1 VAL A  92      28.336   5.546  16.621  1.00  0.55           H  
ATOM   1377 3HG1 VAL A  92      26.882   6.501  16.987  1.00  0.55           H  
ATOM   1378 1HG2 VAL A  92      25.126   5.352  14.598  1.00  0.55           H  
ATOM   1379 2HG2 VAL A  92      25.213   7.063  14.972  1.00  0.55           H  
ATOM   1380 3HG2 VAL A  92      25.647   6.486  13.358  1.00  0.55           H  
ATOM   1381  N   ASN A  93      30.019   7.909  15.701  1.00  0.56           N  
ATOM   1382  CA  ASN A  93      31.455   7.825  15.921  1.00  0.56           C  
ATOM   1383  C   ASN A  93      32.231   7.753  14.589  1.00  0.56           C  
ATOM   1384  O   ASN A  93      32.898   6.756  14.338  1.00  0.56           O  
ATOM   1385  CB  ASN A  93      31.796   6.646  16.823  1.00  0.56           C  
ATOM   1386  CG  ASN A  93      31.292   6.821  18.275  1.00  0.56           C  
ATOM   1387  OD1 ASN A  93      31.366   7.896  18.851  1.00  0.56           O  
ATOM   1388  ND2 ASN A  93      30.815   5.793  18.854  1.00  0.56           N  
ATOM   1389  H   ASN A  93      29.451   8.577  16.222  1.00  0.56           H  
ATOM   1390  HA  ASN A  93      31.775   8.722  16.436  1.00  0.56           H  
ATOM   1391 1HB  ASN A  93      31.371   5.729  16.413  1.00  0.56           H  
ATOM   1392 2HB  ASN A  93      32.877   6.516  16.853  1.00  0.56           H  
ATOM   1393 1HD2 ASN A  93      30.501   5.834  19.799  1.00  0.56           H  
ATOM   1394 2HD2 ASN A  93      30.747   4.913  18.377  1.00  0.56           H  
ATOM   1395  N   PRO A  94      32.099   8.728  13.662  1.00  0.57           N  
ATOM   1396  CA  PRO A  94      32.749   8.709  12.365  1.00  0.57           C  
ATOM   1397  C   PRO A  94      34.254   8.856  12.432  1.00  0.57           C  
ATOM   1398  O   PRO A  94      34.797   9.676  13.180  1.00  0.57           O  
ATOM   1399  CB  PRO A  94      32.164   9.938  11.669  1.00  0.57           C  
ATOM   1400  CG  PRO A  94      31.754  10.849  12.810  1.00  0.57           C  
ATOM   1401  CD  PRO A  94      31.312   9.926  13.924  1.00  0.57           C  
ATOM   1402  HA  PRO A  94      32.470   7.785  11.840  1.00  0.57           H  
ATOM   1403 1HB  PRO A  94      32.930  10.386  11.014  1.00  0.57           H  
ATOM   1404 2HB  PRO A  94      31.337   9.653  11.027  1.00  0.57           H  
ATOM   1405 1HG  PRO A  94      32.593  11.485  13.119  1.00  0.57           H  
ATOM   1406 2HG  PRO A  94      30.957  11.514  12.474  1.00  0.57           H  
ATOM   1407 1HD  PRO A  94      31.571  10.361  14.894  1.00  0.57           H  
ATOM   1408 2HD  PRO A  94      30.238   9.732  13.815  1.00  0.57           H  
ATOM   1409  N   ALA A  95      34.932   8.173  11.539  1.00  0.58           N  
ATOM   1410  CA  ALA A  95      36.374   8.318  11.441  1.00  0.58           C  
ATOM   1411  C   ALA A  95      36.673   9.524  10.602  1.00  0.58           C  
ATOM   1412  O   ALA A  95      36.961   9.396   9.426  1.00  0.58           O  
ATOM   1413  CB  ALA A  95      37.012   7.087  10.854  1.00  0.58           C  
ATOM   1414  H   ALA A  95      34.434   7.513  10.946  1.00  0.58           H  
ATOM   1415  HA  ALA A  95      36.771   8.493  12.434  1.00  0.58           H  
ATOM   1416 1HB  ALA A  95      38.083   7.216  10.791  1.00  0.58           H  
ATOM   1417 2HB  ALA A  95      36.785   6.223  11.481  1.00  0.58           H  
ATOM   1418 3HB  ALA A  95      36.618   6.933   9.863  1.00  0.58           H  
ATOM   1419  N   VAL A  96      36.600  10.694  11.199  1.00  0.60           N  
ATOM   1420  CA  VAL A  96      36.702  11.936  10.437  1.00  0.60           C  
ATOM   1421  C   VAL A  96      37.984  12.187   9.653  1.00  0.60           C  
ATOM   1422  O   VAL A  96      37.953  12.911   8.651  1.00  0.60           O  
ATOM   1423  CB  VAL A  96      36.466  13.124  11.359  1.00  0.60           C  
ATOM   1424  CG1 VAL A  96      35.082  13.068  11.853  1.00  0.60           C  
ATOM   1425  CG2 VAL A  96      37.427  13.083  12.564  1.00  0.60           C  
ATOM   1426  H   VAL A  96      36.352  10.692  12.191  1.00  0.60           H  
ATOM   1427  HA  VAL A  96      35.883  11.921   9.714  1.00  0.60           H  
ATOM   1428  HB  VAL A  96      36.594  14.028  10.789  1.00  0.60           H  
ATOM   1429 1HG1 VAL A  96      34.895  13.916  12.471  1.00  0.60           H  
ATOM   1430 2HG1 VAL A  96      34.425  13.086  10.998  1.00  0.60           H  
ATOM   1431 3HG1 VAL A  96      34.927  12.151  12.421  1.00  0.60           H  
ATOM   1432 1HG2 VAL A  96      37.227  13.928  13.216  1.00  0.60           H  
ATOM   1433 2HG2 VAL A  96      37.264  12.158  13.119  1.00  0.60           H  
ATOM   1434 3HG2 VAL A  96      38.454  13.126  12.235  1.00  0.60           H  
ATOM   1435  N   ARG A  97      39.097  11.594  10.074  1.00  0.62           N  
ATOM   1436  CA  ARG A  97      40.350  11.767   9.345  1.00  0.62           C  
ATOM   1437  C   ARG A  97      41.062  10.416   9.142  1.00  0.62           C  
ATOM   1438  O   ARG A  97      42.148  10.218   9.699  1.00  0.62           O  
ATOM   1439  CB  ARG A  97      41.244  12.742  10.123  1.00  0.62           C  
ATOM   1440  CG  ARG A  97      40.694  14.198  10.239  1.00  0.62           C  
ATOM   1441  CD  ARG A  97      40.752  14.881   8.943  1.00  0.62           C  
ATOM   1442  NE  ARG A  97      40.281  16.257   8.966  1.00  0.62           N  
ATOM   1443  CZ  ARG A  97      39.010  16.661   8.712  1.00  0.62           C  
ATOM   1444  NH1 ARG A  97      38.058  15.799   8.421  1.00  0.62           N  
ATOM   1445  NH2 ARG A  97      38.720  17.950   8.747  1.00  0.62           N  
ATOM   1446  H   ARG A  97      39.053  11.012  10.896  1.00  0.62           H  
ATOM   1447  HA  ARG A  97      40.136  12.203   8.370  1.00  0.62           H  
ATOM   1448 1HB  ARG A  97      41.395  12.366  11.135  1.00  0.62           H  
ATOM   1449 2HB  ARG A  97      42.228  12.797   9.646  1.00  0.62           H  
ATOM   1450 1HG  ARG A  97      39.671  14.193  10.560  1.00  0.62           H  
ATOM   1451 2HG  ARG A  97      41.296  14.762  10.958  1.00  0.62           H  
ATOM   1452 1HD  ARG A  97      41.787  14.896   8.627  1.00  0.62           H  
ATOM   1453 2HD  ARG A  97      40.150  14.329   8.225  1.00  0.62           H  
ATOM   1454  HE  ARG A  97      40.958  16.973   9.188  1.00  0.62           H  
ATOM   1455 1HH1 ARG A  97      38.237  14.785   8.395  1.00  0.62           H  
ATOM   1456 2HH1 ARG A  97      37.122  16.138   8.221  1.00  0.62           H  
ATOM   1457 1HH2 ARG A  97      39.438  18.624   8.962  1.00  0.62           H  
ATOM   1458 2HH2 ARG A  97      37.779  18.258   8.556  1.00  0.62           H  
ATOM   1459  N   PRO A  98      40.475   9.469   8.354  1.00  0.64           N  
ATOM   1460  CA  PRO A  98      40.909   8.095   8.145  1.00  0.64           C  
ATOM   1461  C   PRO A  98      42.336   7.998   7.675  1.00  0.64           C  
ATOM   1462  O   PRO A  98      43.058   7.058   7.976  1.00  0.64           O  
ATOM   1463  CB  PRO A  98      39.991   7.628   7.036  1.00  0.64           C  
ATOM   1464  CG  PRO A  98      38.833   8.432   7.130  1.00  0.64           C  
ATOM   1465  CD  PRO A  98      39.349   9.800   7.488  1.00  0.64           C  
ATOM   1466  HA  PRO A  98      40.729   7.501   9.045  1.00  0.64           H  
ATOM   1467 1HB  PRO A  98      40.480   7.800   6.088  1.00  0.64           H  
ATOM   1468 2HB  PRO A  98      39.807   6.557   7.123  1.00  0.64           H  
ATOM   1469 1HG  PRO A  98      38.344   8.408   6.179  1.00  0.64           H  
ATOM   1470 2HG  PRO A  98      38.135   8.011   7.856  1.00  0.64           H  
ATOM   1471 1HD  PRO A  98      39.693  10.320   6.589  1.00  0.64           H  
ATOM   1472 2HD  PRO A  98      38.574  10.315   7.953  1.00  0.64           H  
ATOM   1473  N   PHE A  99      42.772   9.012   6.962  1.00  0.66           N  
ATOM   1474  CA  PHE A  99      44.118   9.039   6.440  1.00  0.66           C  
ATOM   1475  C   PHE A  99      45.208   9.241   7.483  1.00  0.66           C  
ATOM   1476  O   PHE A  99      46.391   9.107   7.178  1.00  0.66           O  
ATOM   1477  CB  PHE A  99      44.166  10.038   5.327  1.00  0.66           C  
ATOM   1478  CG  PHE A  99      43.463  11.262   5.622  1.00  0.66           C  
ATOM   1479  CD1 PHE A  99      44.049  12.281   6.308  1.00  0.66           C  
ATOM   1480  CD2 PHE A  99      42.153  11.390   5.194  1.00  0.66           C  
ATOM   1481  CE1 PHE A  99      43.351  13.427   6.554  1.00  0.66           C  
ATOM   1482  CE2 PHE A  99      41.452  12.520   5.433  1.00  0.66           C  
ATOM   1483  CZ  PHE A  99      42.050  13.543   6.110  1.00  0.66           C  
ATOM   1484  H   PHE A  99      42.157   9.781   6.747  1.00  0.66           H  
ATOM   1485  HA  PHE A  99      44.289   8.066   5.983  1.00  0.66           H  
ATOM   1486 1HB  PHE A  99      45.198  10.286   5.115  1.00  0.66           H  
ATOM   1487 2HB  PHE A  99      43.738   9.601   4.421  1.00  0.66           H  
ATOM   1488  HD1 PHE A  99      45.081  12.177   6.646  1.00  0.66           H  
ATOM   1489  HD2 PHE A  99      41.688  10.570   4.646  1.00  0.66           H  
ATOM   1490  HE1 PHE A  99      43.827  14.246   7.096  1.00  0.66           H  
ATOM   1491  HE2 PHE A  99      40.422  12.615   5.081  1.00  0.66           H  
ATOM   1492  HZ  PHE A  99      41.498  14.455   6.290  1.00  0.66           H  
ATOM   1493  N   GLU A 100      44.813   9.572   8.710  1.00  0.68           N  
ATOM   1494  CA  GLU A 100      45.761   9.651   9.804  1.00  0.68           C  
ATOM   1495  C   GLU A 100      45.450   8.485  10.735  1.00  0.68           C  
ATOM   1496  O   GLU A 100      46.336   7.743  11.166  1.00  0.68           O  
ATOM   1497  CB  GLU A 100      45.640  10.979  10.567  1.00  0.68           C  
ATOM   1498  CG  GLU A 100      45.963  12.220   9.738  1.00  0.68           C  
ATOM   1499  CD  GLU A 100      45.893  13.516  10.522  1.00  0.68           C  
ATOM   1500  OE1 GLU A 100      45.566  13.475  11.685  1.00  0.68           O  
ATOM   1501  OE2 GLU A 100      46.163  14.545   9.948  1.00  0.68           O  
ATOM   1502  H   GLU A 100      43.827   9.727   8.900  1.00  0.68           H  
ATOM   1503  HA  GLU A 100      46.773   9.540   9.424  1.00  0.68           H  
ATOM   1504 1HB  GLU A 100      44.618  11.087  10.938  1.00  0.68           H  
ATOM   1505 2HB  GLU A 100      46.303  10.964  11.432  1.00  0.68           H  
ATOM   1506 1HG  GLU A 100      46.955  12.115   9.301  1.00  0.68           H  
ATOM   1507 2HG  GLU A 100      45.247  12.270   8.934  1.00  0.68           H  
ATOM   1508  N   LEU A 101      44.156   8.264  10.948  1.00  0.70           N  
ATOM   1509  CA  LEU A 101      43.648   7.251  11.865  1.00  0.70           C  
ATOM   1510  C   LEU A 101      44.024   5.832  11.440  1.00  0.70           C  
ATOM   1511  O   LEU A 101      44.325   4.976  12.276  1.00  0.70           O  
ATOM   1512  CB  LEU A 101      42.130   7.378  11.899  1.00  0.70           C  
ATOM   1513  CG  LEU A 101      41.567   8.668  12.530  1.00  0.70           C  
ATOM   1514  CD1 LEU A 101      40.091   8.764  12.204  1.00  0.70           C  
ATOM   1515  CD2 LEU A 101      41.779   8.622  14.034  1.00  0.70           C  
ATOM   1516  H   LEU A 101      43.484   8.885  10.502  1.00  0.70           H  
ATOM   1517  HA  LEU A 101      44.058   7.444  12.855  1.00  0.70           H  
ATOM   1518 1HB  LEU A 101      41.774   7.318  10.902  1.00  0.70           H  
ATOM   1519 2HB  LEU A 101      41.726   6.534  12.455  1.00  0.70           H  
ATOM   1520  HG  LEU A 101      42.076   9.541  12.119  1.00  0.70           H  
ATOM   1521 1HD1 LEU A 101      39.665   9.662  12.649  1.00  0.70           H  
ATOM   1522 2HD1 LEU A 101      39.954   8.792  11.134  1.00  0.70           H  
ATOM   1523 3HD1 LEU A 101      39.611   7.902  12.587  1.00  0.70           H  
ATOM   1524 1HD2 LEU A 101      41.378   9.528  14.486  1.00  0.70           H  
ATOM   1525 2HD2 LEU A 101      41.270   7.752  14.452  1.00  0.70           H  
ATOM   1526 3HD2 LEU A 101      42.846   8.551  14.247  1.00  0.70           H  
ATOM   1527  N   LEU A 102      44.040   5.584  10.133  1.00  0.71           N  
ATOM   1528  CA  LEU A 102      44.339   4.267   9.622  1.00  0.71           C  
ATOM   1529  C   LEU A 102      45.814   4.037   9.329  1.00  0.71           C  
ATOM   1530  O   LEU A 102      46.186   2.957   8.877  1.00  0.71           O  
ATOM   1531  CB  LEU A 102      43.528   3.977   8.356  1.00  0.71           C  
ATOM   1532  CG  LEU A 102      41.996   3.969   8.543  1.00  0.71           C  
ATOM   1533  CD1 LEU A 102      41.352   3.758   7.220  1.00  0.71           C  
ATOM   1534  CD2 LEU A 102      41.604   2.887   9.516  1.00  0.71           C  
ATOM   1535  H   LEU A 102      43.789   6.306   9.467  1.00  0.71           H  
ATOM   1536  HA  LEU A 102      44.032   3.563  10.381  1.00  0.71           H  
ATOM   1537 1HB  LEU A 102      43.783   4.710   7.595  1.00  0.71           H  
ATOM   1538 2HB  LEU A 102      43.808   2.993   7.993  1.00  0.71           H  
ATOM   1539  HG  LEU A 102      41.670   4.938   8.926  1.00  0.71           H  
ATOM   1540 1HD1 LEU A 102      40.271   3.767   7.329  1.00  0.71           H  
ATOM   1541 2HD1 LEU A 102      41.661   4.552   6.584  1.00  0.71           H  
ATOM   1542 3HD1 LEU A 102      41.669   2.811   6.805  1.00  0.71           H  
ATOM   1543 1HD2 LEU A 102      40.523   2.884   9.642  1.00  0.71           H  
ATOM   1544 2HD2 LEU A 102      41.926   1.922   9.135  1.00  0.71           H  
ATOM   1545 3HD2 LEU A 102      42.081   3.077  10.473  1.00  0.71           H  
ATOM   1546  N   ASN A 103      46.693   5.003   9.619  1.00  0.72           N  
ATOM   1547  CA  ASN A 103      48.114   4.776   9.344  1.00  0.72           C  
ATOM   1548  C   ASN A 103      48.654   3.634  10.200  1.00  0.72           C  
ATOM   1549  O   ASN A 103      49.588   2.927   9.820  1.00  0.72           O  
ATOM   1550  CB  ASN A 103      48.931   6.039   9.518  1.00  0.72           C  
ATOM   1551  CG  ASN A 103      48.793   6.974   8.350  1.00  0.72           C  
ATOM   1552  OD1 ASN A 103      48.454   6.537   7.247  1.00  0.72           O  
ATOM   1553  ND2 ASN A 103      49.074   8.230   8.565  1.00  0.72           N  
ATOM   1554  H   ASN A 103      46.400   5.889  10.036  1.00  0.72           H  
ATOM   1555  HA  ASN A 103      48.209   4.478   8.303  1.00  0.72           H  
ATOM   1556 1HB  ASN A 103      48.605   6.556  10.423  1.00  0.72           H  
ATOM   1557 2HB  ASN A 103      49.980   5.780   9.646  1.00  0.72           H  
ATOM   1558 1HD2 ASN A 103      49.019   8.895   7.816  1.00  0.72           H  
ATOM   1559 2HD2 ASN A 103      49.348   8.528   9.478  1.00  0.72           H  
ATOM   1560  N   ASN A 104      48.001   3.402  11.333  1.00  0.71           N  
ATOM   1561  CA  ASN A 104      48.366   2.363  12.278  1.00  0.71           C  
ATOM   1562  C   ASN A 104      48.100   0.964  11.716  1.00  0.71           C  
ATOM   1563  O   ASN A 104      48.549  -0.032  12.285  1.00  0.71           O  
ATOM   1564  CB  ASN A 104      47.596   2.568  13.564  1.00  0.71           C  
ATOM   1565  CG  ASN A 104      48.084   3.760  14.339  1.00  0.71           C  
ATOM   1566  OD1 ASN A 104      49.223   4.218  14.170  1.00  0.71           O  
ATOM   1567  ND2 ASN A 104      47.236   4.282  15.186  1.00  0.71           N  
ATOM   1568  H   ASN A 104      47.223   4.006  11.563  1.00  0.71           H  
ATOM   1569  HA  ASN A 104      49.435   2.437  12.482  1.00  0.71           H  
ATOM   1570 1HB  ASN A 104      46.536   2.709  13.327  1.00  0.71           H  
ATOM   1571 2HB  ASN A 104      47.677   1.677  14.186  1.00  0.71           H  
ATOM   1572 1HD2 ASN A 104      47.498   5.081  15.726  1.00  0.71           H  
ATOM   1573 2HD2 ASN A 104      46.324   3.886  15.288  1.00  0.71           H  
ATOM   1574  N   PHE A 105      47.347   0.890  10.614  1.00  0.71           N  
ATOM   1575  CA  PHE A 105      47.044  -0.369   9.968  1.00  0.71           C  
ATOM   1576  C   PHE A 105      47.816  -0.554   8.663  1.00  0.71           C  
ATOM   1577  O   PHE A 105      47.520  -1.466   7.897  1.00  0.71           O  
ATOM   1578  CB  PHE A 105      45.559  -0.477   9.658  1.00  0.71           C  
ATOM   1579  CG  PHE A 105      44.665  -0.497  10.820  1.00  0.71           C  
ATOM   1580  CD1 PHE A 105      43.946   0.610  11.122  1.00  0.71           C  
ATOM   1581  CD2 PHE A 105      44.527  -1.620  11.604  1.00  0.71           C  
ATOM   1582  CE1 PHE A 105      43.082   0.634  12.187  1.00  0.71           C  
ATOM   1583  CE2 PHE A 105      43.665  -1.621  12.677  1.00  0.71           C  
ATOM   1584  CZ  PHE A 105      42.937  -0.487  12.970  1.00  0.71           C  
ATOM   1585  H   PHE A 105      46.993   1.735  10.173  1.00  0.71           H  
ATOM   1586  HA  PHE A 105      47.320  -1.181  10.642  1.00  0.71           H  
ATOM   1587 1HB  PHE A 105      45.276   0.379   9.059  1.00  0.71           H  
ATOM   1588 2HB  PHE A 105      45.369  -1.364   9.069  1.00  0.71           H  
ATOM   1589  HD1 PHE A 105      44.066   1.465  10.494  1.00  0.71           H  
ATOM   1590  HD2 PHE A 105      45.103  -2.515  11.363  1.00  0.71           H  
ATOM   1591  HE1 PHE A 105      42.511   1.536  12.409  1.00  0.71           H  
ATOM   1592  HE2 PHE A 105      43.558  -2.514  13.291  1.00  0.71           H  
ATOM   1593  HZ  PHE A 105      42.253  -0.479  13.817  1.00  0.71           H  
ATOM   1594  N   LEU A 106      48.795   0.296   8.357  1.00  0.70           N  
ATOM   1595  CA  LEU A 106      49.489   0.069   7.084  1.00  0.70           C  
ATOM   1596  C   LEU A 106      50.173  -1.297   7.078  1.00  0.70           C  
ATOM   1597  O   LEU A 106      50.773  -1.709   8.074  1.00  0.70           O  
ATOM   1598  CB  LEU A 106      50.436   1.230   6.773  1.00  0.70           C  
ATOM   1599  CG  LEU A 106      49.685   2.505   6.361  1.00  0.70           C  
ATOM   1600  CD1 LEU A 106      50.615   3.696   6.291  1.00  0.70           C  
ATOM   1601  CD2 LEU A 106      49.062   2.249   5.001  1.00  0.70           C  
ATOM   1602  H   LEU A 106      49.055   1.075   8.968  1.00  0.70           H  
ATOM   1603  HA  LEU A 106      48.753   0.068   6.291  1.00  0.70           H  
ATOM   1604 1HB  LEU A 106      51.027   1.454   7.660  1.00  0.70           H  
ATOM   1605 2HB  LEU A 106      51.102   0.938   5.961  1.00  0.70           H  
ATOM   1606  HG  LEU A 106      48.904   2.709   7.082  1.00  0.70           H  
ATOM   1607 1HD1 LEU A 106      50.047   4.579   5.991  1.00  0.70           H  
ATOM   1608 2HD1 LEU A 106      51.052   3.865   7.278  1.00  0.70           H  
ATOM   1609 3HD1 LEU A 106      51.403   3.505   5.567  1.00  0.70           H  
ATOM   1610 1HD2 LEU A 106      48.503   3.112   4.683  1.00  0.70           H  
ATOM   1611 2HD2 LEU A 106      49.842   2.033   4.273  1.00  0.70           H  
ATOM   1612 3HD2 LEU A 106      48.409   1.403   5.079  1.00  0.70           H  
ATOM   1613  N   GLY A 107      50.077  -2.001   5.947  1.00  0.70           N  
ATOM   1614  CA  GLY A 107      50.632  -3.348   5.828  1.00  0.70           C  
ATOM   1615  C   GLY A 107      49.522  -4.407   5.920  1.00  0.70           C  
ATOM   1616  O   GLY A 107      48.356  -4.130   5.636  1.00  0.70           O  
ATOM   1617  H   GLY A 107      49.591  -1.590   5.150  1.00  0.70           H  
ATOM   1618 1HA  GLY A 107      51.159  -3.441   4.880  1.00  0.70           H  
ATOM   1619 2HA  GLY A 107      51.362  -3.513   6.619  1.00  0.70           H  
ATOM   1620  N   HIS A 108      49.885  -5.654   6.209  1.00  0.70           N  
ATOM   1621  CA  HIS A 108      48.891  -6.736   6.212  1.00  0.70           C  
ATOM   1622  C   HIS A 108      47.832  -6.605   7.315  1.00  0.70           C  
ATOM   1623  O   HIS A 108      48.156  -6.346   8.478  1.00  0.70           O  
ATOM   1624  CB  HIS A 108      49.593  -8.094   6.323  1.00  0.70           C  
ATOM   1625  CG  HIS A 108      48.681  -9.292   6.230  1.00  0.70           C  
ATOM   1626  ND1 HIS A 108      47.898  -9.710   7.290  1.00  0.70           N  
ATOM   1627  CD2 HIS A 108      48.434 -10.160   5.218  1.00  0.70           C  
ATOM   1628  CE1 HIS A 108      47.209 -10.777   6.931  1.00  0.70           C  
ATOM   1629  NE2 HIS A 108      47.522 -11.073   5.687  1.00  0.70           N  
ATOM   1630  H   HIS A 108      50.848  -5.858   6.437  1.00  0.70           H  
ATOM   1631  HA  HIS A 108      48.355  -6.728   5.267  1.00  0.70           H  
ATOM   1632 1HB  HIS A 108      50.337  -8.178   5.531  1.00  0.70           H  
ATOM   1633 2HB  HIS A 108      50.122  -8.148   7.273  1.00  0.70           H  
ATOM   1634  HD2 HIS A 108      48.879 -10.141   4.224  1.00  0.70           H  
ATOM   1635  HE1 HIS A 108      46.505 -11.326   7.557  1.00  0.70           H  
ATOM   1636  HE2 HIS A 108      47.132 -11.869   5.170  1.00  0.70           H  
ATOM   1637  N   ASN A 109      46.579  -6.867   6.928  1.00  0.71           N  
ATOM   1638  CA  ASN A 109      45.391  -6.847   7.779  1.00  0.71           C  
ATOM   1639  C   ASN A 109      44.444  -8.013   7.495  1.00  0.71           C  
ATOM   1640  O   ASN A 109      44.474  -8.629   6.425  1.00  0.71           O  
ATOM   1641  CB  ASN A 109      44.614  -5.559   7.581  1.00  0.71           C  
ATOM   1642  CG  ASN A 109      45.258  -4.364   8.146  1.00  0.71           C  
ATOM   1643  OD1 ASN A 109      45.217  -4.140   9.364  1.00  0.71           O  
ATOM   1644  ND2 ASN A 109      45.858  -3.596   7.302  1.00  0.71           N  
ATOM   1645  H   ASN A 109      46.436  -7.052   5.945  1.00  0.71           H  
ATOM   1646  HA  ASN A 109      45.711  -6.928   8.818  1.00  0.71           H  
ATOM   1647 1HB  ASN A 109      44.505  -5.405   6.513  1.00  0.71           H  
ATOM   1648 2HB  ASN A 109      43.614  -5.658   8.004  1.00  0.71           H  
ATOM   1649 1HD2 ASN A 109      46.349  -2.771   7.622  1.00  0.71           H  
ATOM   1650 2HD2 ASN A 109      45.872  -3.844   6.332  1.00  0.71           H  
ATOM   1651  N   GLU A 110      43.539  -8.261   8.439  1.00  0.72           N  
ATOM   1652  CA  GLU A 110      42.510  -9.280   8.270  1.00  0.72           C  
ATOM   1653  C   GLU A 110      41.192  -8.826   8.881  1.00  0.72           C  
ATOM   1654  O   GLU A 110      41.163  -8.305   9.997  1.00  0.72           O  
ATOM   1655  CB  GLU A 110      42.967 -10.597   8.915  1.00  0.72           C  
ATOM   1656  CG  GLU A 110      41.998 -11.776   8.782  1.00  0.72           C  
ATOM   1657  CD  GLU A 110      42.562 -13.054   9.373  1.00  0.72           C  
ATOM   1658  OE1 GLU A 110      43.700 -13.041   9.786  1.00  0.72           O  
ATOM   1659  OE2 GLU A 110      41.850 -14.032   9.431  1.00  0.72           O  
ATOM   1660  H   GLU A 110      43.567  -7.729   9.298  1.00  0.72           H  
ATOM   1661  HA  GLU A 110      42.347  -9.442   7.207  1.00  0.72           H  
ATOM   1662 1HB  GLU A 110      43.913 -10.903   8.465  1.00  0.72           H  
ATOM   1663 2HB  GLU A 110      43.148 -10.436   9.976  1.00  0.72           H  
ATOM   1664 1HG  GLU A 110      41.063 -11.534   9.289  1.00  0.72           H  
ATOM   1665 2HG  GLU A 110      41.774 -11.931   7.722  1.00  0.72           H  
ATOM   1666  N   ASN A 111      40.105  -9.022   8.141  1.00  0.74           N  
ATOM   1667  CA  ASN A 111      38.773  -8.686   8.623  1.00  0.74           C  
ATOM   1668  C   ASN A 111      38.175  -9.896   9.358  1.00  0.74           C  
ATOM   1669  O   ASN A 111      37.718 -10.830   8.696  1.00  0.74           O  
ATOM   1670  CB  ASN A 111      37.888  -8.252   7.476  1.00  0.74           C  
ATOM   1671  CG  ASN A 111      36.503  -7.843   7.922  1.00  0.74           C  
ATOM   1672  OD1 ASN A 111      35.896  -8.449   8.825  1.00  0.74           O  
ATOM   1673  ND2 ASN A 111      36.000  -6.803   7.297  1.00  0.74           N  
ATOM   1674  H   ASN A 111      40.216  -9.437   7.212  1.00  0.74           H  
ATOM   1675  HA  ASN A 111      38.876  -7.837   9.288  1.00  0.74           H  
ATOM   1676 1HB  ASN A 111      38.353  -7.406   6.962  1.00  0.74           H  
ATOM   1677 2HB  ASN A 111      37.804  -9.068   6.755  1.00  0.74           H  
ATOM   1678 1HD2 ASN A 111      35.077  -6.447   7.543  1.00  0.74           H  
ATOM   1679 2HD2 ASN A 111      36.525  -6.346   6.581  1.00  0.74           H  
ATOM   1680  N   PRO A 112      38.029  -9.866  10.697  1.00  0.76           N  
ATOM   1681  CA  PRO A 112      37.672 -10.987  11.558  1.00  0.76           C  
ATOM   1682  C   PRO A 112      36.283 -11.561  11.302  1.00  0.76           C  
ATOM   1683  O   PRO A 112      35.965 -12.646  11.784  1.00  0.76           O  
ATOM   1684  CB  PRO A 112      37.757 -10.375  12.963  1.00  0.76           C  
ATOM   1685  CG  PRO A 112      37.519  -8.904  12.762  1.00  0.76           C  
ATOM   1686  CD  PRO A 112      38.131  -8.582  11.424  1.00  0.76           C  
ATOM   1687  HA  PRO A 112      38.432 -11.773  11.438  1.00  0.76           H  
ATOM   1688 1HB  PRO A 112      37.002 -10.840  13.615  1.00  0.76           H  
ATOM   1689 2HB  PRO A 112      38.741 -10.591  13.405  1.00  0.76           H  
ATOM   1690 1HG  PRO A 112      36.445  -8.692  12.795  1.00  0.76           H  
ATOM   1691 2HG  PRO A 112      37.976  -8.328  13.578  1.00  0.76           H  
ATOM   1692 1HD  PRO A 112      37.502  -7.814  10.955  1.00  0.76           H  
ATOM   1693 2HD  PRO A 112      39.179  -8.269  11.542  1.00  0.76           H  
ATOM   1694  N   TYR A 113      35.441 -10.831  10.578  1.00  0.76           N  
ATOM   1695  CA  TYR A 113      34.091 -11.298  10.308  1.00  0.76           C  
ATOM   1696  C   TYR A 113      34.030 -12.216   9.094  1.00  0.76           C  
ATOM   1697  O   TYR A 113      33.070 -12.978   8.941  1.00  0.76           O  
ATOM   1698  CB  TYR A 113      33.178 -10.111  10.060  1.00  0.76           C  
ATOM   1699  CG  TYR A 113      32.920  -9.240  11.260  1.00  0.76           C  
ATOM   1700  CD1 TYR A 113      33.825  -8.257  11.597  1.00  0.76           C  
ATOM   1701  CD2 TYR A 113      31.756  -9.398  12.004  1.00  0.76           C  
ATOM   1702  CE1 TYR A 113      33.591  -7.443  12.680  1.00  0.76           C  
ATOM   1703  CE2 TYR A 113      31.512  -8.575  13.086  1.00  0.76           C  
ATOM   1704  CZ  TYR A 113      32.432  -7.600  13.426  1.00  0.76           C  
ATOM   1705  OH  TYR A 113      32.204  -6.776  14.504  1.00  0.76           O  
ATOM   1706  H   TYR A 113      35.732  -9.946  10.159  1.00  0.76           H  
ATOM   1707  HA  TYR A 113      33.737 -11.857  11.173  1.00  0.76           H  
ATOM   1708 1HB  TYR A 113      33.613  -9.492   9.282  1.00  0.76           H  
ATOM   1709 2HB  TYR A 113      32.218 -10.466   9.687  1.00  0.76           H  
ATOM   1710  HD1 TYR A 113      34.733  -8.124  11.009  1.00  0.76           H  
ATOM   1711  HD2 TYR A 113      31.033 -10.167  11.732  1.00  0.76           H  
ATOM   1712  HE1 TYR A 113      34.318  -6.673  12.941  1.00  0.76           H  
ATOM   1713  HE2 TYR A 113      30.598  -8.697  13.670  1.00  0.76           H  
ATOM   1714  HH  TYR A 113      32.991  -6.245  14.672  1.00  0.76           H  
ATOM   1715  N   THR A 114      35.022 -12.107   8.203  1.00  0.76           N  
ATOM   1716  CA  THR A 114      34.988 -12.878   6.963  1.00  0.76           C  
ATOM   1717  C   THR A 114      36.255 -13.696   6.750  1.00  0.76           C  
ATOM   1718  O   THR A 114      36.262 -14.664   5.989  1.00  0.76           O  
ATOM   1719  CB  THR A 114      34.826 -11.944   5.748  1.00  0.76           C  
ATOM   1720  OG1 THR A 114      36.000 -11.114   5.610  1.00  0.76           O  
ATOM   1721  CG2 THR A 114      33.608 -11.033   5.949  1.00  0.76           C  
ATOM   1722  H   THR A 114      35.812 -11.497   8.402  1.00  0.76           H  
ATOM   1723  HA  THR A 114      34.145 -13.566   7.000  1.00  0.76           H  
ATOM   1724  HB  THR A 114      34.694 -12.538   4.844  1.00  0.76           H  
ATOM   1725  HG1 THR A 114      35.837 -10.460   4.914  1.00  0.76           H  
ATOM   1726 1HG2 THR A 114      33.500 -10.378   5.087  1.00  0.76           H  
ATOM   1727 2HG2 THR A 114      32.709 -11.643   6.054  1.00  0.76           H  
ATOM   1728 3HG2 THR A 114      33.742 -10.427   6.842  1.00  0.76           H  
ATOM   1729  N   GLY A 115      37.339 -13.286   7.403  1.00  0.74           N  
ATOM   1730  CA  GLY A 115      38.649 -13.891   7.217  1.00  0.74           C  
ATOM   1731  C   GLY A 115      39.384 -13.309   6.006  1.00  0.74           C  
ATOM   1732  O   GLY A 115      40.480 -13.757   5.659  1.00  0.74           O  
ATOM   1733  H   GLY A 115      37.282 -12.484   8.020  1.00  0.74           H  
ATOM   1734 1HA  GLY A 115      39.248 -13.723   8.115  1.00  0.74           H  
ATOM   1735 2HA  GLY A 115      38.541 -14.967   7.101  1.00  0.74           H  
ATOM   1736  N   GLN A 116      38.787 -12.324   5.329  1.00  0.72           N  
ATOM   1737  CA  GLN A 116      39.456 -11.761   4.167  1.00  0.72           C  
ATOM   1738  C   GLN A 116      40.726 -11.029   4.570  1.00  0.72           C  
ATOM   1739  O   GLN A 116      40.720 -10.161   5.454  1.00  0.72           O  
ATOM   1740  CB  GLN A 116      38.538 -10.802   3.399  1.00  0.72           C  
ATOM   1741  CG  GLN A 116      39.186 -10.152   2.165  1.00  0.72           C  
ATOM   1742  CD  GLN A 116      39.438 -11.146   1.026  1.00  0.72           C  
ATOM   1743  OE1 GLN A 116      38.510 -11.833   0.574  1.00  0.72           O  
ATOM   1744  NE2 GLN A 116      40.689 -11.233   0.562  1.00  0.72           N  
ATOM   1745  H   GLN A 116      37.871 -11.973   5.604  1.00  0.72           H  
ATOM   1746  HA  GLN A 116      39.736 -12.577   3.501  1.00  0.72           H  
ATOM   1747 1HB  GLN A 116      37.644 -11.338   3.076  1.00  0.72           H  
ATOM   1748 2HB  GLN A 116      38.216 -10.004   4.067  1.00  0.72           H  
ATOM   1749 1HG  GLN A 116      38.517  -9.379   1.792  1.00  0.72           H  
ATOM   1750 2HG  GLN A 116      40.141  -9.706   2.446  1.00  0.72           H  
ATOM   1751 1HE2 GLN A 116      40.904 -11.865  -0.180  1.00  0.72           H  
ATOM   1752 2HE2 GLN A 116      41.440 -10.655   0.967  1.00  0.72           H  
ATOM   1753  N   GLN A 117      41.819 -11.384   3.907  1.00  0.70           N  
ATOM   1754  CA  GLN A 117      43.104 -10.747   4.143  1.00  0.70           C  
ATOM   1755  C   GLN A 117      43.350  -9.657   3.109  1.00  0.70           C  
ATOM   1756  O   GLN A 117      42.917  -9.765   1.953  1.00  0.70           O  
ATOM   1757  CB  GLN A 117      44.229 -11.774   4.109  1.00  0.70           C  
ATOM   1758  CG  GLN A 117      44.150 -12.822   5.223  1.00  0.70           C  
ATOM   1759  CD  GLN A 117      45.288 -13.833   5.151  1.00  0.70           C  
ATOM   1760  OE1 GLN A 117      46.442 -13.480   4.864  1.00  0.70           O  
ATOM   1761  NE2 GLN A 117      44.979 -15.098   5.414  1.00  0.70           N  
ATOM   1762  H   GLN A 117      41.753 -12.124   3.221  1.00  0.70           H  
ATOM   1763  HA  GLN A 117      43.090 -10.282   5.125  1.00  0.70           H  
ATOM   1764 1HB  GLN A 117      44.219 -12.292   3.154  1.00  0.70           H  
ATOM   1765 2HB  GLN A 117      45.179 -11.255   4.189  1.00  0.70           H  
ATOM   1766 1HG  GLN A 117      44.206 -12.308   6.187  1.00  0.70           H  
ATOM   1767 2HG  GLN A 117      43.200 -13.358   5.147  1.00  0.70           H  
ATOM   1768 1HE2 GLN A 117      45.688 -15.805   5.383  1.00  0.70           H  
ATOM   1769 2HE2 GLN A 117      44.035 -15.344   5.650  1.00  0.70           H  
ATOM   1770  N   TYR A 118      44.048  -8.609   3.519  1.00  0.67           N  
ATOM   1771  CA  TYR A 118      44.391  -7.537   2.596  1.00  0.67           C  
ATOM   1772  C   TYR A 118      45.599  -6.750   3.065  1.00  0.67           C  
ATOM   1773  O   TYR A 118      46.041  -6.895   4.201  1.00  0.67           O  
ATOM   1774  CB  TYR A 118      43.191  -6.611   2.391  1.00  0.67           C  
ATOM   1775  CG  TYR A 118      42.735  -5.829   3.612  1.00  0.67           C  
ATOM   1776  CD1 TYR A 118      43.173  -4.512   3.792  1.00  0.67           C  
ATOM   1777  CD2 TYR A 118      41.870  -6.410   4.541  1.00  0.67           C  
ATOM   1778  CE1 TYR A 118      42.737  -3.781   4.873  1.00  0.67           C  
ATOM   1779  CE2 TYR A 118      41.442  -5.673   5.632  1.00  0.67           C  
ATOM   1780  CZ  TYR A 118      41.869  -4.364   5.789  1.00  0.67           C  
ATOM   1781  OH  TYR A 118      41.443  -3.626   6.842  1.00  0.67           O  
ATOM   1782  H   TYR A 118      44.341  -8.566   4.496  1.00  0.67           H  
ATOM   1783  HA  TYR A 118      44.648  -7.982   1.636  1.00  0.67           H  
ATOM   1784 1HB  TYR A 118      43.429  -5.889   1.607  1.00  0.67           H  
ATOM   1785 2HB  TYR A 118      42.343  -7.194   2.036  1.00  0.67           H  
ATOM   1786  HD1 TYR A 118      43.850  -4.056   3.065  1.00  0.67           H  
ATOM   1787  HD2 TYR A 118      41.527  -7.439   4.408  1.00  0.67           H  
ATOM   1788  HE1 TYR A 118      43.068  -2.751   5.006  1.00  0.67           H  
ATOM   1789  HE2 TYR A 118      40.762  -6.118   6.363  1.00  0.67           H  
ATOM   1790  HH  TYR A 118      40.965  -4.180   7.479  1.00  0.67           H  
ATOM   1791  N   VAL A 119      46.139  -5.918   2.192  1.00  0.65           N  
ATOM   1792  CA  VAL A 119      47.232  -5.042   2.581  1.00  0.65           C  
ATOM   1793  C   VAL A 119      46.815  -3.592   2.426  1.00  0.65           C  
ATOM   1794  O   VAL A 119      46.302  -3.199   1.379  1.00  0.65           O  
ATOM   1795  CB  VAL A 119      48.488  -5.334   1.744  1.00  0.65           C  
ATOM   1796  CG1 VAL A 119      49.597  -4.362   2.113  1.00  0.65           C  
ATOM   1797  CG2 VAL A 119      48.943  -6.773   2.004  1.00  0.65           C  
ATOM   1798  H   VAL A 119      45.765  -5.865   1.256  1.00  0.65           H  
ATOM   1799  HA  VAL A 119      47.467  -5.217   3.626  1.00  0.65           H  
ATOM   1800  HB  VAL A 119      48.261  -5.195   0.687  1.00  0.65           H  
ATOM   1801 1HG1 VAL A 119      50.480  -4.570   1.513  1.00  0.65           H  
ATOM   1802 2HG1 VAL A 119      49.272  -3.338   1.929  1.00  0.65           H  
ATOM   1803 3HG1 VAL A 119      49.836  -4.478   3.149  1.00  0.65           H  
ATOM   1804 1HG2 VAL A 119      49.832  -6.985   1.412  1.00  0.65           H  
ATOM   1805 2HG2 VAL A 119      49.175  -6.893   3.058  1.00  0.65           H  
ATOM   1806 3HG2 VAL A 119      48.153  -7.467   1.728  1.00  0.65           H  
ATOM   1807  N   LEU A 120      46.990  -2.812   3.484  1.00  0.64           N  
ATOM   1808  CA  LEU A 120      46.630  -1.405   3.426  1.00  0.64           C  
ATOM   1809  C   LEU A 120      47.879  -0.656   2.953  1.00  0.64           C  
ATOM   1810  O   LEU A 120      48.938  -0.743   3.584  1.00  0.64           O  
ATOM   1811  CB  LEU A 120      46.190  -0.896   4.807  1.00  0.64           C  
ATOM   1812  CG  LEU A 120      45.647   0.551   4.849  1.00  0.64           C  
ATOM   1813  CD1 LEU A 120      44.349   0.547   4.154  1.00  0.64           C  
ATOM   1814  CD2 LEU A 120      45.514   1.063   6.266  1.00  0.64           C  
ATOM   1815  H   LEU A 120      47.412  -3.204   4.326  1.00  0.64           H  
ATOM   1816  HA  LEU A 120      45.828  -1.259   2.704  1.00  0.64           H  
ATOM   1817 1HB  LEU A 120      45.399  -1.546   5.175  1.00  0.64           H  
ATOM   1818 2HB  LEU A 120      47.013  -0.979   5.482  1.00  0.64           H  
ATOM   1819  HG  LEU A 120      46.312   1.204   4.286  1.00  0.64           H  
ATOM   1820 1HD1 LEU A 120      43.938   1.555   4.123  1.00  0.64           H  
ATOM   1821 2HD1 LEU A 120      44.501   0.176   3.166  1.00  0.64           H  
ATOM   1822 3HD1 LEU A 120      43.666  -0.110   4.676  1.00  0.64           H  
ATOM   1823 1HD2 LEU A 120      45.123   2.076   6.248  1.00  0.64           H  
ATOM   1824 2HD2 LEU A 120      44.843   0.428   6.809  1.00  0.64           H  
ATOM   1825 3HD2 LEU A 120      46.481   1.068   6.748  1.00  0.64           H  
ATOM   1826  N   GLU A 121      47.783   0.036   1.824  1.00  0.63           N  
ATOM   1827  CA  GLU A 121      48.924   0.728   1.241  1.00  0.63           C  
ATOM   1828  C   GLU A 121      48.774   2.238   1.329  1.00  0.63           C  
ATOM   1829  O   GLU A 121      47.684   2.753   1.599  1.00  0.63           O  
ATOM   1830  CB  GLU A 121      49.096   0.310  -0.226  1.00  0.63           C  
ATOM   1831  CG  GLU A 121      49.375  -1.186  -0.436  1.00  0.63           C  
ATOM   1832  CD  GLU A 121      49.557  -1.570  -1.900  1.00  0.63           C  
ATOM   1833  OE1 GLU A 121      49.423  -0.715  -2.754  1.00  0.63           O  
ATOM   1834  OE2 GLU A 121      49.844  -2.715  -2.160  1.00  0.63           O  
ATOM   1835  H   GLU A 121      46.899   0.079   1.323  1.00  0.63           H  
ATOM   1836  HA  GLU A 121      49.821   0.445   1.791  1.00  0.63           H  
ATOM   1837 1HB  GLU A 121      48.193   0.563  -0.783  1.00  0.63           H  
ATOM   1838 2HB  GLU A 121      49.916   0.870  -0.672  1.00  0.63           H  
ATOM   1839 1HG  GLU A 121      50.271  -1.460   0.119  1.00  0.63           H  
ATOM   1840 2HG  GLU A 121      48.539  -1.754  -0.022  1.00  0.63           H  
ATOM   1841  N   SER A 122      49.847   2.965   1.024  1.00  0.63           N  
ATOM   1842  CA  SER A 122      49.771   4.422   1.021  1.00  0.63           C  
ATOM   1843  C   SER A 122      48.747   4.927  -0.013  1.00  0.63           C  
ATOM   1844  O   SER A 122      48.215   6.028   0.123  1.00  0.63           O  
ATOM   1845  CB  SER A 122      51.147   5.004   0.748  1.00  0.63           C  
ATOM   1846  OG  SER A 122      51.583   4.707  -0.554  1.00  0.63           O  
ATOM   1847  H   SER A 122      50.722   2.503   0.809  1.00  0.63           H  
ATOM   1848  HA  SER A 122      49.450   4.749   2.010  1.00  0.63           H  
ATOM   1849 1HB  SER A 122      51.120   6.084   0.887  1.00  0.63           H  
ATOM   1850 2HB  SER A 122      51.855   4.600   1.470  1.00  0.63           H  
ATOM   1851  HG  SER A 122      52.512   4.959  -0.586  1.00  0.63           H  
ATOM   1852  N   ARG A 123      48.433   4.098  -1.016  1.00  0.63           N  
ATOM   1853  CA  ARG A 123      47.439   4.437  -2.028  1.00  0.63           C  
ATOM   1854  C   ARG A 123      46.024   4.408  -1.440  1.00  0.63           C  
ATOM   1855  O   ARG A 123      45.122   5.088  -1.925  1.00  0.63           O  
ATOM   1856  CB  ARG A 123      47.518   3.482  -3.216  1.00  0.63           C  
ATOM   1857  CG  ARG A 123      48.794   3.618  -4.046  1.00  0.63           C  
ATOM   1858  CD  ARG A 123      48.804   2.747  -5.275  1.00  0.63           C  
ATOM   1859  NE  ARG A 123      48.913   1.309  -5.002  1.00  0.63           N  
ATOM   1860  CZ  ARG A 123      48.789   0.355  -5.944  1.00  0.63           C  
ATOM   1861  NH1 ARG A 123      48.543   0.675  -7.200  1.00  0.63           N  
ATOM   1862  NH2 ARG A 123      48.924  -0.900  -5.589  1.00  0.63           N  
ATOM   1863  H   ARG A 123      48.913   3.211  -1.073  1.00  0.63           H  
ATOM   1864  HA  ARG A 123      47.646   5.443  -2.389  1.00  0.63           H  
ATOM   1865 1HB  ARG A 123      47.466   2.453  -2.853  1.00  0.63           H  
ATOM   1866 2HB  ARG A 123      46.662   3.643  -3.874  1.00  0.63           H  
ATOM   1867 1HG  ARG A 123      48.907   4.656  -4.362  1.00  0.63           H  
ATOM   1868 2HG  ARG A 123      49.649   3.337  -3.426  1.00  0.63           H  
ATOM   1869 1HD  ARG A 123      47.881   2.911  -5.830  1.00  0.63           H  
ATOM   1870 2HD  ARG A 123      49.649   3.031  -5.900  1.00  0.63           H  
ATOM   1871  HE  ARG A 123      49.107   0.973  -4.044  1.00  0.63           H  
ATOM   1872 1HH1 ARG A 123      48.442   1.645  -7.463  1.00  0.63           H  
ATOM   1873 2HH1 ARG A 123      48.454  -0.050  -7.896  1.00  0.63           H  
ATOM   1874 1HH2 ARG A 123      49.126  -1.107  -4.597  1.00  0.63           H  
ATOM   1875 2HH2 ARG A 123      48.840  -1.640  -6.263  1.00  0.63           H  
ATOM   1876  N   HIS A 124      45.825   3.637  -0.370  1.00  0.63           N  
ATOM   1877  CA  HIS A 124      44.518   3.569   0.263  1.00  0.63           C  
ATOM   1878  C   HIS A 124      44.343   4.867   1.017  1.00  0.63           C  
ATOM   1879  O   HIS A 124      43.293   5.513   0.963  1.00  0.63           O  
ATOM   1880  CB  HIS A 124      44.439   2.391   1.237  1.00  0.63           C  
ATOM   1881  CG  HIS A 124      44.374   1.011   0.620  1.00  0.63           C  
ATOM   1882  ND1 HIS A 124      45.452   0.376   0.073  1.00  0.63           N  
ATOM   1883  CD2 HIS A 124      43.374   0.139   0.578  1.00  0.63           C  
ATOM   1884  CE1 HIS A 124      45.090  -0.821  -0.346  1.00  0.63           C  
ATOM   1885  NE2 HIS A 124      43.831  -0.993  -0.044  1.00  0.63           N  
ATOM   1886  H   HIS A 124      46.592   3.124   0.048  1.00  0.63           H  
ATOM   1887  HA  HIS A 124      43.726   3.482  -0.482  1.00  0.63           H  
ATOM   1888 1HB  HIS A 124      45.288   2.423   1.913  1.00  0.63           H  
ATOM   1889 2HB  HIS A 124      43.547   2.513   1.848  1.00  0.63           H  
ATOM   1890  HD2 HIS A 124      42.408   0.315   0.979  1.00  0.63           H  
ATOM   1891  HE1 HIS A 124      45.742  -1.552  -0.834  1.00  0.63           H  
ATOM   1892  HE2 HIS A 124      43.287  -1.826  -0.222  1.00  0.63           H  
ATOM   1893  N   ILE A 125      45.436   5.280   1.656  1.00  0.63           N  
ATOM   1894  CA  ILE A 125      45.455   6.500   2.442  1.00  0.63           C  
ATOM   1895  C   ILE A 125      45.242   7.701   1.516  1.00  0.63           C  
ATOM   1896  O   ILE A 125      44.464   8.605   1.835  1.00  0.63           O  
ATOM   1897  CB  ILE A 125      46.783   6.599   3.203  1.00  0.63           C  
ATOM   1898  CG1 ILE A 125      46.899   5.414   4.206  1.00  0.63           C  
ATOM   1899  CG2 ILE A 125      46.899   7.915   3.903  1.00  0.63           C  
ATOM   1900  CD1 ILE A 125      45.810   5.348   5.283  1.00  0.63           C  
ATOM   1901  H   ILE A 125      46.263   4.679   1.621  1.00  0.63           H  
ATOM   1902  HA  ILE A 125      44.646   6.472   3.164  1.00  0.63           H  
ATOM   1903  HB  ILE A 125      47.601   6.509   2.501  1.00  0.63           H  
ATOM   1904 1HG1 ILE A 125      46.869   4.484   3.631  1.00  0.63           H  
ATOM   1905 2HG1 ILE A 125      47.865   5.482   4.711  1.00  0.63           H  
ATOM   1906 1HG2 ILE A 125      47.854   7.969   4.427  1.00  0.63           H  
ATOM   1907 2HG2 ILE A 125      46.835   8.716   3.174  1.00  0.63           H  
ATOM   1908 3HG2 ILE A 125      46.106   8.003   4.610  1.00  0.63           H  
ATOM   1909 1HD1 ILE A 125      45.991   4.483   5.925  1.00  0.63           H  
ATOM   1910 2HD1 ILE A 125      45.843   6.255   5.890  1.00  0.63           H  
ATOM   1911 3HD1 ILE A 125      44.835   5.255   4.819  1.00  0.63           H  
ATOM   1912  N   TYR A 126      45.891   7.689   0.349  1.00  0.62           N  
ATOM   1913  CA  TYR A 126      45.691   8.748  -0.631  1.00  0.62           C  
ATOM   1914  C   TYR A 126      44.227   8.863  -1.038  1.00  0.62           C  
ATOM   1915  O   TYR A 126      43.655   9.955  -0.992  1.00  0.62           O  
ATOM   1916  CB  TYR A 126      46.543   8.535  -1.875  1.00  0.62           C  
ATOM   1917  CG  TYR A 126      46.246   9.559  -2.946  1.00  0.62           C  
ATOM   1918  CD1 TYR A 126      46.771  10.838  -2.859  1.00  0.62           C  
ATOM   1919  CD2 TYR A 126      45.432   9.215  -4.018  1.00  0.62           C  
ATOM   1920  CE1 TYR A 126      46.481  11.770  -3.839  1.00  0.62           C  
ATOM   1921  CE2 TYR A 126      45.145  10.143  -4.994  1.00  0.62           C  
ATOM   1922  CZ  TYR A 126      45.664  11.417  -4.908  1.00  0.62           C  
ATOM   1923  OH  TYR A 126      45.373  12.345  -5.883  1.00  0.62           O  
ATOM   1924  H   TYR A 126      46.555   6.942   0.152  1.00  0.62           H  
ATOM   1925  HA  TYR A 126      45.982   9.693  -0.174  1.00  0.62           H  
ATOM   1926 1HB  TYR A 126      47.602   8.584  -1.618  1.00  0.62           H  
ATOM   1927 2HB  TYR A 126      46.345   7.545  -2.284  1.00  0.62           H  
ATOM   1928  HD1 TYR A 126      47.408  11.109  -2.017  1.00  0.62           H  
ATOM   1929  HD2 TYR A 126      45.013   8.206  -4.085  1.00  0.62           H  
ATOM   1930  HE1 TYR A 126      46.891  12.777  -3.771  1.00  0.62           H  
ATOM   1931  HE2 TYR A 126      44.502   9.868  -5.830  1.00  0.62           H  
ATOM   1932  HH  TYR A 126      44.814  11.941  -6.551  1.00  0.62           H  
ATOM   1933  N   ASP A 127      43.604   7.742  -1.416  1.00  0.62           N  
ATOM   1934  CA  ASP A 127      42.205   7.784  -1.831  1.00  0.62           C  
ATOM   1935  C   ASP A 127      41.318   8.329  -0.700  1.00  0.62           C  
ATOM   1936  O   ASP A 127      40.366   9.079  -0.945  1.00  0.62           O  
ATOM   1937  CB  ASP A 127      41.759   6.395  -2.285  1.00  0.62           C  
ATOM   1938  CG  ASP A 127      42.353   5.990  -3.652  1.00  0.62           C  
ATOM   1939  OD1 ASP A 127      42.860   6.828  -4.355  1.00  0.62           O  
ATOM   1940  OD2 ASP A 127      42.278   4.832  -3.970  1.00  0.62           O  
ATOM   1941  H   ASP A 127      44.111   6.854  -1.440  1.00  0.62           H  
ATOM   1942  HA  ASP A 127      42.124   8.459  -2.682  1.00  0.62           H  
ATOM   1943 1HB  ASP A 127      42.079   5.659  -1.539  1.00  0.62           H  
ATOM   1944 2HB  ASP A 127      40.670   6.355  -2.341  1.00  0.62           H  
ATOM   1945  N   LEU A 128      41.640   7.984   0.543  1.00  0.63           N  
ATOM   1946  CA  LEU A 128      40.892   8.520   1.668  1.00  0.63           C  
ATOM   1947  C   LEU A 128      41.062  10.031   1.766  1.00  0.63           C  
ATOM   1948  O   LEU A 128      40.110  10.733   2.101  1.00  0.63           O  
ATOM   1949  CB  LEU A 128      41.315   7.811   2.939  1.00  0.63           C  
ATOM   1950  CG  LEU A 128      40.837   6.398   3.003  1.00  0.63           C  
ATOM   1951  CD1 LEU A 128      41.538   5.658   4.103  1.00  0.63           C  
ATOM   1952  CD2 LEU A 128      39.302   6.404   3.255  1.00  0.63           C  
ATOM   1953  H   LEU A 128      42.404   7.326   0.709  1.00  0.63           H  
ATOM   1954  HA  LEU A 128      39.838   8.306   1.504  1.00  0.63           H  
ATOM   1955 1HB  LEU A 128      42.397   7.803   2.999  1.00  0.63           H  
ATOM   1956 2HB  LEU A 128      40.921   8.352   3.794  1.00  0.63           H  
ATOM   1957  HG  LEU A 128      41.054   5.921   2.071  1.00  0.63           H  
ATOM   1958 1HD1 LEU A 128      41.180   4.630   4.130  1.00  0.63           H  
ATOM   1959 2HD1 LEU A 128      42.603   5.662   3.911  1.00  0.63           H  
ATOM   1960 3HD1 LEU A 128      41.348   6.127   5.031  1.00  0.63           H  
ATOM   1961 1HD2 LEU A 128      38.928   5.383   3.295  1.00  0.63           H  
ATOM   1962 2HD2 LEU A 128      39.086   6.898   4.196  1.00  0.63           H  
ATOM   1963 3HD2 LEU A 128      38.804   6.938   2.445  1.00  0.63           H  
ATOM   1964  N   LYS A 129      42.256  10.557   1.456  1.00  0.64           N  
ATOM   1965  CA  LYS A 129      42.440  12.011   1.471  1.00  0.64           C  
ATOM   1966  C   LYS A 129      41.559  12.656   0.400  1.00  0.64           C  
ATOM   1967  O   LYS A 129      40.949  13.697   0.618  1.00  0.64           O  
ATOM   1968  CB  LYS A 129      43.904  12.401   1.246  1.00  0.64           C  
ATOM   1969  CG  LYS A 129      44.813  12.079   2.408  1.00  0.64           C  
ATOM   1970  CD  LYS A 129      46.252  12.465   2.137  1.00  0.64           C  
ATOM   1971  CE  LYS A 129      47.139  12.145   3.334  1.00  0.64           C  
ATOM   1972  NZ  LYS A 129      48.568  12.504   3.081  1.00  0.64           N  
ATOM   1973  H   LYS A 129      43.038   9.940   1.221  1.00  0.64           H  
ATOM   1974  HA  LYS A 129      42.126  12.398   2.438  1.00  0.64           H  
ATOM   1975 1HB  LYS A 129      44.290  11.898   0.366  1.00  0.64           H  
ATOM   1976 2HB  LYS A 129      43.966  13.471   1.062  1.00  0.64           H  
ATOM   1977 1HG  LYS A 129      44.464  12.619   3.284  1.00  0.64           H  
ATOM   1978 2HG  LYS A 129      44.764  11.015   2.608  1.00  0.64           H  
ATOM   1979 1HD  LYS A 129      46.613  11.913   1.267  1.00  0.64           H  
ATOM   1980 2HD  LYS A 129      46.310  13.531   1.922  1.00  0.64           H  
ATOM   1981 1HE  LYS A 129      46.779  12.698   4.201  1.00  0.64           H  
ATOM   1982 2HE  LYS A 129      47.075  11.082   3.548  1.00  0.64           H  
ATOM   1983 1HZ  LYS A 129      49.122  12.277   3.894  1.00  0.64           H  
ATOM   1984 2HZ  LYS A 129      48.912  11.985   2.285  1.00  0.64           H  
ATOM   1985 3HZ  LYS A 129      48.639  13.494   2.892  1.00  0.64           H  
ATOM   1986  N   VAL A 130      41.429  11.993  -0.745  1.00  0.68           N  
ATOM   1987  CA  VAL A 130      40.605  12.505  -1.841  1.00  0.68           C  
ATOM   1988  C   VAL A 130      39.136  12.630  -1.417  1.00  0.68           C  
ATOM   1989  O   VAL A 130      38.452  13.592  -1.771  1.00  0.68           O  
ATOM   1990  CB  VAL A 130      40.731  11.613  -3.088  1.00  0.68           C  
ATOM   1991  CG1 VAL A 130      39.730  12.040  -4.133  1.00  0.68           C  
ATOM   1992  CG2 VAL A 130      42.163  11.699  -3.626  1.00  0.68           C  
ATOM   1993  H   VAL A 130      41.963  11.131  -0.867  1.00  0.68           H  
ATOM   1994  HA  VAL A 130      40.971  13.496  -2.105  1.00  0.68           H  
ATOM   1995  HB  VAL A 130      40.506  10.592  -2.824  1.00  0.68           H  
ATOM   1996 1HG1 VAL A 130      39.818  11.395  -5.005  1.00  0.68           H  
ATOM   1997 2HG1 VAL A 130      38.724  11.959  -3.721  1.00  0.68           H  
ATOM   1998 3HG1 VAL A 130      39.923  13.072  -4.422  1.00  0.68           H  
ATOM   1999 1HG2 VAL A 130      42.260  11.059  -4.500  1.00  0.68           H  
ATOM   2000 2HG2 VAL A 130      42.391  12.727  -3.900  1.00  0.68           H  
ATOM   2001 3HG2 VAL A 130      42.859  11.369  -2.860  1.00  0.68           H  
ATOM   2002  N   MET A 131      38.658  11.654  -0.644  1.00  0.73           N  
ATOM   2003  CA  MET A 131      37.278  11.616  -0.142  1.00  0.73           C  
ATOM   2004  C   MET A 131      37.042  12.535   1.082  1.00  0.73           C  
ATOM   2005  O   MET A 131      35.943  12.558   1.641  1.00  0.73           O  
ATOM   2006  CB  MET A 131      36.919  10.175   0.238  1.00  0.73           C  
ATOM   2007  CG  MET A 131      36.878   9.202  -0.946  1.00  0.73           C  
ATOM   2008  SD  MET A 131      36.591   7.475  -0.458  1.00  0.73           S  
ATOM   2009  CE  MET A 131      34.850   7.503  -0.103  1.00  0.73           C  
ATOM   2010  H   MET A 131      39.284  10.876  -0.425  1.00  0.73           H  
ATOM   2011  HA  MET A 131      36.619  11.952  -0.939  1.00  0.73           H  
ATOM   2012 1HB  MET A 131      37.663   9.804   0.941  1.00  0.73           H  
ATOM   2013 2HB  MET A 131      35.950  10.156   0.738  1.00  0.73           H  
ATOM   2014 1HG  MET A 131      36.081   9.502  -1.626  1.00  0.73           H  
ATOM   2015 2HG  MET A 131      37.824   9.255  -1.487  1.00  0.73           H  
ATOM   2016 1HE  MET A 131      34.520   6.510   0.183  1.00  0.73           H  
ATOM   2017 2HE  MET A 131      34.642   8.215   0.698  1.00  0.73           H  
ATOM   2018 3HE  MET A 131      34.323   7.796  -0.992  1.00  0.73           H  
ATOM   2019  N   GLN A 132      38.074  13.270   1.516  1.00  0.80           N  
ATOM   2020  CA  GLN A 132      37.998  14.158   2.678  1.00  0.80           C  
ATOM   2021  C   GLN A 132      36.922  15.220   2.582  1.00  0.80           C  
ATOM   2022  O   GLN A 132      36.796  15.915   1.570  1.00  0.80           O  
ATOM   2023  CB  GLN A 132      39.351  14.851   2.878  1.00  0.80           C  
ATOM   2024  CG  GLN A 132      39.458  15.790   4.065  1.00  0.80           C  
ATOM   2025  CD  GLN A 132      40.849  16.430   4.144  1.00  0.80           C  
ATOM   2026  OE1 GLN A 132      41.875  15.752   4.023  1.00  0.80           O  
ATOM   2027  NE2 GLN A 132      40.887  17.740   4.328  1.00  0.80           N  
ATOM   2028  H   GLN A 132      38.967  13.235   1.027  1.00  0.80           H  
ATOM   2029  HA  GLN A 132      37.778  13.559   3.557  1.00  0.80           H  
ATOM   2030 1HB  GLN A 132      40.120  14.089   2.996  1.00  0.80           H  
ATOM   2031 2HB  GLN A 132      39.595  15.419   1.981  1.00  0.80           H  
ATOM   2032 1HG  GLN A 132      38.726  16.599   3.956  1.00  0.80           H  
ATOM   2033 2HG  GLN A 132      39.270  15.238   4.985  1.00  0.80           H  
ATOM   2034 1HE2 GLN A 132      41.757  18.220   4.376  1.00  0.80           H  
ATOM   2035 2HE2 GLN A 132      40.008  18.280   4.394  1.00  0.80           H  
ATOM   2036  N   ILE A 133      36.158  15.355   3.662  1.00  0.86           N  
ATOM   2037  CA  ILE A 133      35.124  16.368   3.748  1.00  0.86           C  
ATOM   2038  C   ILE A 133      35.549  17.436   4.769  1.00  0.86           C  
ATOM   2039  O   ILE A 133      35.840  17.127   5.930  1.00  0.86           O  
ATOM   2040  CB  ILE A 133      33.763  15.724   4.131  1.00  0.86           C  
ATOM   2041  CG1 ILE A 133      33.386  14.600   3.140  1.00  0.86           C  
ATOM   2042  CG2 ILE A 133      32.646  16.768   4.145  1.00  0.86           C  
ATOM   2043  CD1 ILE A 133      33.211  15.075   1.716  1.00  0.86           C  
ATOM   2044  H   ILE A 133      36.305  14.735   4.445  1.00  0.86           H  
ATOM   2045  HA  ILE A 133      35.016  16.850   2.778  1.00  0.86           H  
ATOM   2046  HB  ILE A 133      33.842  15.277   5.121  1.00  0.86           H  
ATOM   2047 1HG1 ILE A 133      34.167  13.836   3.154  1.00  0.86           H  
ATOM   2048 2HG1 ILE A 133      32.458  14.143   3.466  1.00  0.86           H  
ATOM   2049 1HG2 ILE A 133      31.712  16.307   4.422  1.00  0.86           H  
ATOM   2050 2HG2 ILE A 133      32.881  17.523   4.857  1.00  0.86           H  
ATOM   2051 3HG2 ILE A 133      32.548  17.217   3.159  1.00  0.86           H  
ATOM   2052 1HD1 ILE A 133      32.950  14.246   1.082  1.00  0.86           H  
ATOM   2053 2HD1 ILE A 133      32.418  15.820   1.679  1.00  0.86           H  
ATOM   2054 3HD1 ILE A 133      34.142  15.515   1.361  1.00  0.86           H  
ATOM   2055  N   ASP A 134      35.587  18.676   4.299  1.00  0.89           N  
ATOM   2056  CA  ASP A 134      35.950  19.876   5.050  1.00  0.89           C  
ATOM   2057  C   ASP A 134      34.602  20.377   5.595  1.00  0.89           C  
ATOM   2058  O   ASP A 134      33.668  19.587   5.562  1.00  0.89           O  
ATOM   2059  CB  ASP A 134      36.724  20.801   4.090  1.00  0.89           C  
ATOM   2060  CG  ASP A 134      38.044  20.182   3.703  1.00  0.89           C  
ATOM   2061  OD1 ASP A 134      38.467  19.277   4.396  1.00  0.89           O  
ATOM   2062  OD2 ASP A 134      38.624  20.610   2.742  1.00  0.89           O  
ATOM   2063  H   ASP A 134      35.334  18.795   3.327  1.00  0.89           H  
ATOM   2064  HA  ASP A 134      36.596  19.607   5.886  1.00  0.89           H  
ATOM   2065 1HB  ASP A 134      36.131  21.000   3.196  1.00  0.89           H  
ATOM   2066 2HB  ASP A 134      36.996  21.723   4.515  1.00  0.89           H  
ATOM   2067  N   PRO A 135      34.410  21.586   6.149  1.00  0.87           N  
ATOM   2068  CA  PRO A 135      33.118  21.958   6.673  1.00  0.87           C  
ATOM   2069  C   PRO A 135      32.085  21.670   5.598  1.00  0.87           C  
ATOM   2070  O   PRO A 135      32.288  21.963   4.416  1.00  0.87           O  
ATOM   2071  CB  PRO A 135      33.302  23.441   6.980  1.00  0.87           C  
ATOM   2072  CG  PRO A 135      34.783  23.548   7.309  1.00  0.87           C  
ATOM   2073  CD  PRO A 135      35.449  22.600   6.328  1.00  0.87           C  
ATOM   2074  HA  PRO A 135      32.908  21.377   7.584  1.00  0.87           H  
ATOM   2075 1HB  PRO A 135      33.002  24.046   6.110  1.00  0.87           H  
ATOM   2076 2HB  PRO A 135      32.648  23.733   7.816  1.00  0.87           H  
ATOM   2077 1HG  PRO A 135      35.125  24.590   7.201  1.00  0.87           H  
ATOM   2078 2HG  PRO A 135      34.957  23.263   8.359  1.00  0.87           H  
ATOM   2079 1HD  PRO A 135      35.620  23.149   5.394  1.00  0.87           H  
ATOM   2080 2HD  PRO A 135      36.367  22.164   6.754  1.00  0.87           H  
ATOM   2081  N   LEU A 136      30.984  21.091   6.035  1.00  0.83           N  
ATOM   2082  CA  LEU A 136      29.921  20.615   5.168  1.00  0.83           C  
ATOM   2083  C   LEU A 136      29.191  21.699   4.405  1.00  0.83           C  
ATOM   2084  O   LEU A 136      29.014  22.813   4.901  1.00  0.83           O  
ATOM   2085  CB  LEU A 136      28.935  19.819   6.007  1.00  0.83           C  
ATOM   2086  CG  LEU A 136      29.296  18.389   6.193  1.00  0.83           C  
ATOM   2087  CD1 LEU A 136      30.572  18.281   7.007  1.00  0.83           C  
ATOM   2088  CD2 LEU A 136      28.172  17.704   6.855  1.00  0.83           C  
ATOM   2089  H   LEU A 136      30.899  20.924   7.027  1.00  0.83           H  
ATOM   2090  HA  LEU A 136      30.369  19.940   4.437  1.00  0.83           H  
ATOM   2091 1HB  LEU A 136      28.856  20.277   6.990  1.00  0.83           H  
ATOM   2092 2HB  LEU A 136      27.955  19.862   5.527  1.00  0.83           H  
ATOM   2093  HG  LEU A 136      29.486  17.940   5.233  1.00  0.83           H  
ATOM   2094 1HD1 LEU A 136      30.836  17.242   7.120  1.00  0.83           H  
ATOM   2095 2HD1 LEU A 136      31.379  18.797   6.492  1.00  0.83           H  
ATOM   2096 3HD1 LEU A 136      30.424  18.730   7.990  1.00  0.83           H  
ATOM   2097 1HD2 LEU A 136      28.436  16.679   6.969  1.00  0.83           H  
ATOM   2098 2HD2 LEU A 136      28.004  18.155   7.813  1.00  0.83           H  
ATOM   2099 3HD2 LEU A 136      27.272  17.788   6.259  1.00  0.83           H  
ATOM   2100  N   GLU A 137      28.776  21.358   3.181  1.00  0.76           N  
ATOM   2101  CA  GLU A 137      28.020  22.262   2.327  1.00  0.76           C  
ATOM   2102  C   GLU A 137      26.567  22.286   2.772  1.00  0.76           C  
ATOM   2103  O   GLU A 137      25.879  23.302   2.662  1.00  0.76           O  
ATOM   2104  CB  GLU A 137      28.119  21.829   0.861  1.00  0.76           C  
ATOM   2105  CG  GLU A 137      29.528  21.962   0.274  1.00  0.76           C  
ATOM   2106  CD  GLU A 137      29.615  21.643  -1.204  1.00  0.76           C  
ATOM   2107  OE1 GLU A 137      28.614  21.309  -1.790  1.00  0.76           O  
ATOM   2108  OE2 GLU A 137      30.693  21.738  -1.744  1.00  0.76           O  
ATOM   2109  H   GLU A 137      28.928  20.409   2.853  1.00  0.76           H  
ATOM   2110  HA  GLU A 137      28.430  23.266   2.430  1.00  0.76           H  
ATOM   2111 1HB  GLU A 137      27.808  20.786   0.765  1.00  0.76           H  
ATOM   2112 2HB  GLU A 137      27.440  22.429   0.257  1.00  0.76           H  
ATOM   2113 1HG  GLU A 137      29.877  22.981   0.434  1.00  0.76           H  
ATOM   2114 2HG  GLU A 137      30.192  21.293   0.821  1.00  0.76           H  
ATOM   2115  N   ALA A 138      26.119  21.161   3.320  1.00  0.70           N  
ATOM   2116  CA  ALA A 138      24.752  21.037   3.797  1.00  0.70           C  
ATOM   2117  C   ALA A 138      24.650  20.353   5.169  1.00  0.70           C  
ATOM   2118  O   ALA A 138      24.170  19.222   5.243  1.00  0.70           O  
ATOM   2119  CB  ALA A 138      23.942  20.247   2.791  1.00  0.70           C  
ATOM   2120  H   ALA A 138      26.749  20.360   3.338  1.00  0.70           H  
ATOM   2121  HA  ALA A 138      24.329  22.037   3.880  1.00  0.70           H  
ATOM   2122 1HB  ALA A 138      22.908  20.180   3.121  1.00  0.70           H  
ATOM   2123 2HB  ALA A 138      23.982  20.747   1.821  1.00  0.70           H  
ATOM   2124 3HB  ALA A 138      24.359  19.248   2.700  1.00  0.70           H  
ATOM   2125  N   PRO A 139      25.056  21.011   6.283  1.00  0.64           N  
ATOM   2126  CA  PRO A 139      25.015  20.495   7.650  1.00  0.64           C  
ATOM   2127  C   PRO A 139      23.621  20.069   8.083  1.00  0.64           C  
ATOM   2128  O   PRO A 139      23.475  19.206   8.942  1.00  0.64           O  
ATOM   2129  CB  PRO A 139      25.439  21.699   8.481  1.00  0.64           C  
ATOM   2130  CG  PRO A 139      26.255  22.548   7.549  1.00  0.64           C  
ATOM   2131  CD  PRO A 139      25.602  22.386   6.197  1.00  0.64           C  
ATOM   2132  HA  PRO A 139      25.732  19.665   7.751  1.00  0.64           H  
ATOM   2133 1HB  PRO A 139      24.549  22.221   8.876  1.00  0.64           H  
ATOM   2134 2HB  PRO A 139      26.009  21.360   9.346  1.00  0.64           H  
ATOM   2135 1HG  PRO A 139      26.258  23.591   7.895  1.00  0.64           H  
ATOM   2136 2HG  PRO A 139      27.306  22.216   7.551  1.00  0.64           H  
ATOM   2137 1HD  PRO A 139      24.800  23.125   6.045  1.00  0.64           H  
ATOM   2138 2HD  PRO A 139      26.394  22.482   5.475  1.00  0.64           H  
ATOM   2139  N   ASP A 140      22.597  20.646   7.445  1.00  0.61           N  
ATOM   2140  CA  ASP A 140      21.191  20.370   7.734  1.00  0.61           C  
ATOM   2141  C   ASP A 140      20.817  18.924   7.441  1.00  0.61           C  
ATOM   2142  O   ASP A 140      19.818  18.413   7.944  1.00  0.61           O  
ATOM   2143  CB  ASP A 140      20.303  21.303   6.918  1.00  0.61           C  
ATOM   2144  CG  ASP A 140      20.345  22.801   7.373  1.00  0.61           C  
ATOM   2145  OD1 ASP A 140      20.848  23.118   8.453  1.00  0.61           O  
ATOM   2146  OD2 ASP A 140      19.877  23.613   6.613  1.00  0.61           O  
ATOM   2147  H   ASP A 140      22.795  21.333   6.736  1.00  0.61           H  
ATOM   2148  HA  ASP A 140      21.008  20.542   8.783  1.00  0.61           H  
ATOM   2149 1HB  ASP A 140      20.601  21.250   5.870  1.00  0.61           H  
ATOM   2150 2HB  ASP A 140      19.271  20.954   6.975  1.00  0.61           H  
ATOM   2151  N   LEU A 141      21.602  18.275   6.594  1.00  0.59           N  
ATOM   2152  CA  LEU A 141      21.363  16.896   6.249  1.00  0.59           C  
ATOM   2153  C   LEU A 141      22.100  15.934   7.163  1.00  0.59           C  
ATOM   2154  O   LEU A 141      21.953  14.726   7.005  1.00  0.59           O  
ATOM   2155  CB  LEU A 141      21.833  16.631   4.826  1.00  0.59           C  
ATOM   2156  CG  LEU A 141      21.125  17.338   3.717  1.00  0.59           C  
ATOM   2157  CD1 LEU A 141      21.835  17.023   2.432  1.00  0.59           C  
ATOM   2158  CD2 LEU A 141      19.696  16.849   3.657  1.00  0.59           C  
ATOM   2159  H   LEU A 141      22.425  18.731   6.197  1.00  0.59           H  
ATOM   2160  HA  LEU A 141      20.295  16.698   6.324  1.00  0.59           H  
ATOM   2161 1HB  LEU A 141      22.881  16.925   4.766  1.00  0.59           H  
ATOM   2162 2HB  LEU A 141      21.787  15.571   4.625  1.00  0.59           H  
ATOM   2163  HG  LEU A 141      21.147  18.415   3.880  1.00  0.59           H  
ATOM   2164 1HD1 LEU A 141      21.332  17.517   1.605  1.00  0.59           H  
ATOM   2165 2HD1 LEU A 141      22.866  17.360   2.486  1.00  0.59           H  
ATOM   2166 3HD1 LEU A 141      21.816  15.952   2.287  1.00  0.59           H  
ATOM   2167 1HD2 LEU A 141      19.174  17.345   2.839  1.00  0.59           H  
ATOM   2168 2HD2 LEU A 141      19.694  15.776   3.486  1.00  0.59           H  
ATOM   2169 3HD2 LEU A 141      19.194  17.070   4.600  1.00  0.59           H  
ATOM   2170  N   LEU A 142      22.907  16.435   8.101  1.00  0.58           N  
ATOM   2171  CA  LEU A 142      23.715  15.523   8.899  1.00  0.58           C  
ATOM   2172  C   LEU A 142      23.518  15.608  10.413  1.00  0.58           C  
ATOM   2173  O   LEU A 142      23.517  16.694  11.017  1.00  0.58           O  
ATOM   2174  CB  LEU A 142      25.209  15.695   8.556  1.00  0.58           C  
ATOM   2175  CG  LEU A 142      26.176  14.776   9.367  1.00  0.58           C  
ATOM   2176  CD1 LEU A 142      25.926  13.393   9.015  1.00  0.58           C  
ATOM   2177  CD2 LEU A 142      27.579  15.033   9.047  1.00  0.58           C  
ATOM   2178  H   LEU A 142      22.983  17.437   8.260  1.00  0.58           H  
ATOM   2179  HA  LEU A 142      23.449  14.514   8.608  1.00  0.58           H  
ATOM   2180 1HB  LEU A 142      25.347  15.471   7.499  1.00  0.58           H  
ATOM   2181 2HB  LEU A 142      25.486  16.728   8.724  1.00  0.58           H  
ATOM   2182  HG  LEU A 142      26.007  14.922  10.434  1.00  0.58           H  
ATOM   2183 1HD1 LEU A 142      26.583  12.801   9.577  1.00  0.58           H  
ATOM   2184 2HD1 LEU A 142      24.934  13.133   9.246  1.00  0.58           H  
ATOM   2185 3HD1 LEU A 142      26.107  13.241   7.955  1.00  0.58           H  
ATOM   2186 1HD2 LEU A 142      28.199  14.352   9.630  1.00  0.58           H  
ATOM   2187 2HD2 LEU A 142      27.736  14.844   7.993  1.00  0.58           H  
ATOM   2188 3HD2 LEU A 142      27.833  16.039   9.282  1.00  0.58           H  
ATOM   2189  N   TRP A 143      23.344  14.422  10.997  1.00  0.58           N  
ATOM   2190  CA  TRP A 143      23.254  14.244  12.433  1.00  0.58           C  
ATOM   2191  C   TRP A 143      24.424  13.384  12.913  1.00  0.58           C  
ATOM   2192  O   TRP A 143      24.735  12.361  12.302  1.00  0.58           O  
ATOM   2193  CB  TRP A 143      21.941  13.562  12.788  1.00  0.58           C  
ATOM   2194  CG  TRP A 143      20.758  14.422  12.541  1.00  0.58           C  
ATOM   2195  CD1 TRP A 143      20.084  15.148  13.458  1.00  0.58           C  
ATOM   2196  CD2 TRP A 143      20.094  14.649  11.288  1.00  0.58           C  
ATOM   2197  NE1 TRP A 143      19.056  15.828  12.863  1.00  0.58           N  
ATOM   2198  CE2 TRP A 143      19.048  15.532  11.536  1.00  0.58           C  
ATOM   2199  CE3 TRP A 143      20.295  14.179  10.001  1.00  0.58           C  
ATOM   2200  CZ2 TRP A 143      18.210  15.963  10.535  1.00  0.58           C  
ATOM   2201  CZ3 TRP A 143      19.460  14.599   8.996  1.00  0.58           C  
ATOM   2202  CH2 TRP A 143      18.445  15.474   9.251  1.00  0.58           C  
ATOM   2203  H   TRP A 143      23.281  13.599  10.393  1.00  0.58           H  
ATOM   2204  HA  TRP A 143      23.305  15.216  12.917  1.00  0.58           H  
ATOM   2205 1HB  TRP A 143      21.843  12.680  12.198  1.00  0.58           H  
ATOM   2206 2HB  TRP A 143      21.948  13.265  13.837  1.00  0.58           H  
ATOM   2207  HD1 TRP A 143      20.330  15.186  14.516  1.00  0.58           H  
ATOM   2208  HE1 TRP A 143      18.405  16.439  13.332  1.00  0.58           H  
ATOM   2209  HE3 TRP A 143      21.089  13.495   9.796  1.00  0.58           H  
ATOM   2210  HZ2 TRP A 143      17.390  16.656  10.719  1.00  0.58           H  
ATOM   2211  HZ3 TRP A 143      19.629  14.219   7.991  1.00  0.58           H  
ATOM   2212  HH2 TRP A 143      17.803  15.787   8.430  1.00  0.58           H  
ATOM   2213  N   LEU A 144      25.035  13.793  14.018  1.00  0.58           N  
ATOM   2214  CA  LEU A 144      26.153  13.073  14.630  1.00  0.58           C  
ATOM   2215  C   LEU A 144      25.881  12.546  16.021  1.00  0.58           C  
ATOM   2216  O   LEU A 144      25.514  13.299  16.925  1.00  0.58           O  
ATOM   2217  CB  LEU A 144      27.372  13.993  14.721  1.00  0.58           C  
ATOM   2218  CG  LEU A 144      28.595  13.485  15.639  1.00  0.58           C  
ATOM   2219  CD1 LEU A 144      29.246  12.286  15.059  1.00  0.58           C  
ATOM   2220  CD2 LEU A 144      29.614  14.597  15.817  1.00  0.58           C  
ATOM   2221  H   LEU A 144      24.720  14.665  14.444  1.00  0.58           H  
ATOM   2222  HA  LEU A 144      26.392  12.224  13.999  1.00  0.58           H  
ATOM   2223 1HB  LEU A 144      27.762  14.143  13.713  1.00  0.58           H  
ATOM   2224 2HB  LEU A 144      27.046  14.933  15.089  1.00  0.58           H  
ATOM   2225  HG  LEU A 144      28.204  13.204  16.620  1.00  0.58           H  
ATOM   2226 1HD1 LEU A 144      30.051  11.970  15.712  1.00  0.58           H  
ATOM   2227 2HD1 LEU A 144      28.530  11.479  14.961  1.00  0.58           H  
ATOM   2228 3HD1 LEU A 144      29.645  12.548  14.091  1.00  0.58           H  
ATOM   2229 1HD2 LEU A 144      30.429  14.253  16.459  1.00  0.58           H  
ATOM   2230 2HD2 LEU A 144      30.005  14.872  14.865  1.00  0.58           H  
ATOM   2231 3HD2 LEU A 144      29.142  15.451  16.270  1.00  0.58           H  
ATOM   2232  N   LEU A 145      26.109  11.255  16.179  1.00  0.60           N  
ATOM   2233  CA  LEU A 145      25.984  10.555  17.438  1.00  0.60           C  
ATOM   2234  C   LEU A 145      27.409  10.155  17.871  1.00  0.60           C  
ATOM   2235  O   LEU A 145      28.114   9.467  17.128  1.00  0.60           O  
ATOM   2236  CB  LEU A 145      25.028   9.371  17.232  1.00  0.60           C  
ATOM   2237  CG  LEU A 145      24.776   8.500  18.383  1.00  0.60           C  
ATOM   2238  CD1 LEU A 145      24.111   9.316  19.468  1.00  0.60           C  
ATOM   2239  CD2 LEU A 145      23.871   7.303  17.959  1.00  0.60           C  
ATOM   2240  H   LEU A 145      26.389  10.717  15.359  1.00  0.60           H  
ATOM   2241  HA  LEU A 145      25.564  11.224  18.185  1.00  0.60           H  
ATOM   2242 1HB  LEU A 145      24.069   9.762  16.902  1.00  0.60           H  
ATOM   2243 2HB  LEU A 145      25.432   8.759  16.441  1.00  0.60           H  
ATOM   2244  HG  LEU A 145      25.703   8.144  18.741  1.00  0.60           H  
ATOM   2245 1HD1 LEU A 145      23.923   8.708  20.334  1.00  0.60           H  
ATOM   2246 2HD1 LEU A 145      24.762  10.145  19.747  1.00  0.60           H  
ATOM   2247 3HD1 LEU A 145      23.167   9.705  19.097  1.00  0.60           H  
ATOM   2248 1HD2 LEU A 145      23.687   6.658  18.818  1.00  0.60           H  
ATOM   2249 2HD2 LEU A 145      22.922   7.682  17.584  1.00  0.60           H  
ATOM   2250 3HD2 LEU A 145      24.363   6.729  17.183  1.00  0.60           H  
ATOM   2251  N   GLN A 146      27.858  10.636  19.031  1.00  0.61           N  
ATOM   2252  CA  GLN A 146      29.251  10.404  19.451  1.00  0.61           C  
ATOM   2253  C   GLN A 146      29.438  10.105  20.942  1.00  0.61           C  
ATOM   2254  O   GLN A 146      28.851  10.783  21.784  1.00  0.61           O  
ATOM   2255  CB  GLN A 146      30.096  11.638  19.076  1.00  0.61           C  
ATOM   2256  CG  GLN A 146      31.589  11.612  19.463  1.00  0.61           C  
ATOM   2257  CD  GLN A 146      32.471  10.692  18.589  1.00  0.61           C  
ATOM   2258  OE1 GLN A 146      32.507  10.854  17.362  1.00  0.61           O  
ATOM   2259  NE2 GLN A 146      33.173   9.732  19.235  1.00  0.61           N  
ATOM   2260  H   GLN A 146      27.234  11.216  19.597  1.00  0.61           H  
ATOM   2261  HA  GLN A 146      29.620   9.552  18.896  1.00  0.61           H  
ATOM   2262 1HB  GLN A 146      30.048  11.779  18.009  1.00  0.61           H  
ATOM   2263 2HB  GLN A 146      29.656  12.517  19.530  1.00  0.61           H  
ATOM   2264 1HG  GLN A 146      31.975  12.627  19.367  1.00  0.61           H  
ATOM   2265 2HG  GLN A 146      31.679  11.283  20.497  1.00  0.61           H  
ATOM   2266 1HE2 GLN A 146      33.760   9.032  18.751  1.00  0.61           H  
ATOM   2267 2HE2 GLN A 146      33.100   9.646  20.247  1.00  0.61           H  
ATOM   2268  N   GLN A 147      30.222   9.064  21.258  1.00  0.64           N  
ATOM   2269  CA  GLN A 147      30.548   8.770  22.662  1.00  0.64           C  
ATOM   2270  C   GLN A 147      31.920   9.374  23.033  1.00  0.64           C  
ATOM   2271  O   GLN A 147      32.890   9.249  22.277  1.00  0.64           O  
ATOM   2272  CB  GLN A 147      30.465   7.259  22.946  1.00  0.64           C  
ATOM   2273  CG  GLN A 147      29.037   6.737  22.807  1.00  0.64           C  
ATOM   2274  CD  GLN A 147      28.810   5.198  22.995  1.00  0.64           C  
ATOM   2275  OE1 GLN A 147      27.713   4.707  23.331  1.00  0.64           O  
ATOM   2276  NE2 GLN A 147      29.846   4.451  22.780  1.00  0.64           N  
ATOM   2277  H   GLN A 147      30.638   8.514  20.504  1.00  0.64           H  
ATOM   2278  HA  GLN A 147      29.797   9.243  23.276  1.00  0.64           H  
ATOM   2279 1HB  GLN A 147      31.114   6.707  22.260  1.00  0.64           H  
ATOM   2280 2HB  GLN A 147      30.805   7.058  23.963  1.00  0.64           H  
ATOM   2281 1HG  GLN A 147      28.391   7.274  23.501  1.00  0.64           H  
ATOM   2282 2HG  GLN A 147      28.788   6.982  21.808  1.00  0.64           H  
ATOM   2283 1HE2 GLN A 147      29.830   3.463  22.884  1.00  0.64           H  
ATOM   2284 2HE2 GLN A 147      30.728   4.852  22.510  1.00  0.64           H  
ATOM   2285  N   THR A 148      32.020   9.985  24.217  1.00  0.66           N  
ATOM   2286  CA  THR A 148      33.261  10.663  24.615  1.00  0.66           C  
ATOM   2287  C   THR A 148      34.299   9.703  25.177  1.00  0.66           C  
ATOM   2288  O   THR A 148      35.451  10.071  25.397  1.00  0.66           O  
ATOM   2289  CB  THR A 148      32.998  11.776  25.644  1.00  0.66           C  
ATOM   2290  OG1 THR A 148      32.498  11.218  26.847  1.00  0.66           O  
ATOM   2291  CG2 THR A 148      31.976  12.720  25.094  1.00  0.66           C  
ATOM   2292  H   THR A 148      31.193  10.036  24.809  1.00  0.66           H  
ATOM   2293  HA  THR A 148      33.684  11.128  23.730  1.00  0.66           H  
ATOM   2294  HB  THR A 148      33.921  12.315  25.850  1.00  0.66           H  
ATOM   2295  HG1 THR A 148      32.187  11.925  27.421  1.00  0.66           H  
ATOM   2296 1HG2 THR A 148      31.779  13.509  25.818  1.00  0.66           H  
ATOM   2297 2HG2 THR A 148      32.340  13.157  24.168  1.00  0.66           H  
ATOM   2298 3HG2 THR A 148      31.062  12.167  24.901  1.00  0.66           H  
ATOM   2299  N   GLY A 149      33.890   8.468  25.415  1.00  0.68           N  
ATOM   2300  CA  GLY A 149      34.783   7.445  25.924  1.00  0.68           C  
ATOM   2301  C   GLY A 149      35.430   6.679  24.771  1.00  0.68           C  
ATOM   2302  O   GLY A 149      36.119   5.686  24.988  1.00  0.68           O  
ATOM   2303  H   GLY A 149      32.928   8.218  25.232  1.00  0.68           H  
ATOM   2304 1HA  GLY A 149      35.555   7.907  26.537  1.00  0.68           H  
ATOM   2305 2HA  GLY A 149      34.231   6.762  26.565  1.00  0.68           H  
ATOM   2306  N   ASP A 150      35.207   7.129  23.531  1.00  0.70           N  
ATOM   2307  CA  ASP A 150      35.734   6.438  22.363  1.00  0.70           C  
ATOM   2308  C   ASP A 150      37.260   6.384  22.403  1.00  0.70           C  
ATOM   2309  O   ASP A 150      37.931   7.410  22.299  1.00  0.70           O  
ATOM   2310  CB  ASP A 150      35.237   7.181  21.108  1.00  0.70           C  
ATOM   2311  CG  ASP A 150      35.524   6.550  19.729  1.00  0.70           C  
ATOM   2312  OD1 ASP A 150      36.417   5.708  19.584  1.00  0.70           O  
ATOM   2313  OD2 ASP A 150      34.858   6.973  18.788  1.00  0.70           O  
ATOM   2314  H   ASP A 150      34.624   7.951  23.374  1.00  0.70           H  
ATOM   2315  HA  ASP A 150      35.360   5.422  22.356  1.00  0.70           H  
ATOM   2316 1HB  ASP A 150      34.154   7.307  21.192  1.00  0.70           H  
ATOM   2317 2HB  ASP A 150      35.669   8.185  21.107  1.00  0.70           H  
ATOM   2318  N   GLU A 151      37.816   5.174  22.537  1.00  0.72           N  
ATOM   2319  CA  GLU A 151      39.266   4.999  22.606  1.00  0.72           C  
ATOM   2320  C   GLU A 151      39.922   4.799  21.242  1.00  0.72           C  
ATOM   2321  O   GLU A 151      41.124   4.543  21.169  1.00  0.72           O  
ATOM   2322  CB  GLU A 151      39.639   3.828  23.521  1.00  0.72           C  
ATOM   2323  CG  GLU A 151      39.359   4.058  25.009  1.00  0.72           C  
ATOM   2324  CD  GLU A 151      39.648   2.844  25.857  1.00  0.72           C  
ATOM   2325  OE1 GLU A 151      39.579   1.756  25.329  1.00  0.72           O  
ATOM   2326  OE2 GLU A 151      39.943   2.998  27.020  1.00  0.72           O  
ATOM   2327  H   GLU A 151      37.224   4.347  22.623  1.00  0.72           H  
ATOM   2328  HA  GLU A 151      39.687   5.905  23.041  1.00  0.72           H  
ATOM   2329 1HB  GLU A 151      39.086   2.941  23.209  1.00  0.72           H  
ATOM   2330 2HB  GLU A 151      40.699   3.605  23.409  1.00  0.72           H  
ATOM   2331 1HG  GLU A 151      39.966   4.890  25.359  1.00  0.72           H  
ATOM   2332 2HG  GLU A 151      38.314   4.333  25.126  1.00  0.72           H  
ATOM   2333  N   VAL A 152      39.133   4.857  20.172  1.00  0.72           N  
ATOM   2334  CA  VAL A 152      39.664   4.635  18.835  1.00  0.72           C  
ATOM   2335  C   VAL A 152      39.748   5.937  18.057  1.00  0.72           C  
ATOM   2336  O   VAL A 152      40.775   6.252  17.450  1.00  0.72           O  
ATOM   2337  CB  VAL A 152      38.777   3.640  18.075  1.00  0.72           C  
ATOM   2338  CG1 VAL A 152      39.271   3.467  16.650  1.00  0.72           C  
ATOM   2339  CG2 VAL A 152      38.768   2.311  18.817  1.00  0.72           C  
ATOM   2340  H   VAL A 152      38.138   5.096  20.266  1.00  0.72           H  
ATOM   2341  HA  VAL A 152      40.666   4.214  18.921  1.00  0.72           H  
ATOM   2342  HB  VAL A 152      37.760   4.039  18.024  1.00  0.72           H  
ATOM   2343 1HG1 VAL A 152      38.619   2.773  16.122  1.00  0.72           H  
ATOM   2344 2HG1 VAL A 152      39.261   4.426  16.147  1.00  0.72           H  
ATOM   2345 3HG1 VAL A 152      40.287   3.076  16.663  1.00  0.72           H  
ATOM   2346 1HG2 VAL A 152      38.127   1.604  18.292  1.00  0.72           H  
ATOM   2347 2HG2 VAL A 152      39.780   1.916  18.866  1.00  0.72           H  
ATOM   2348 3HG2 VAL A 152      38.388   2.461  19.827  1.00  0.72           H  
ATOM   2349  N   LEU A 153      38.653   6.675  18.054  1.00  0.72           N  
ATOM   2350  CA  LEU A 153      38.567   7.916  17.310  1.00  0.72           C  
ATOM   2351  C   LEU A 153      38.629   9.113  18.247  1.00  0.72           C  
ATOM   2352  O   LEU A 153      38.242   9.034  19.409  1.00  0.72           O  
ATOM   2353  CB  LEU A 153      37.269   7.928  16.526  1.00  0.72           C  
ATOM   2354  CG  LEU A 153      37.098   6.742  15.618  1.00  0.72           C  
ATOM   2355  CD1 LEU A 153      35.787   6.815  14.994  1.00  0.72           C  
ATOM   2356  CD2 LEU A 153      38.167   6.755  14.613  1.00  0.72           C  
ATOM   2357  H   LEU A 153      37.836   6.346  18.578  1.00  0.72           H  
ATOM   2358  HA  LEU A 153      39.405   7.973  16.619  1.00  0.72           H  
ATOM   2359 1HB  LEU A 153      36.437   7.945  17.222  1.00  0.72           H  
ATOM   2360 2HB  LEU A 153      37.228   8.832  15.917  1.00  0.72           H  
ATOM   2361  HG  LEU A 153      37.140   5.820  16.198  1.00  0.72           H  
ATOM   2362 1HD1 LEU A 153      35.638   5.969  14.335  1.00  0.72           H  
ATOM   2363 2HD1 LEU A 153      35.025   6.811  15.776  1.00  0.72           H  
ATOM   2364 3HD1 LEU A 153      35.721   7.721  14.441  1.00  0.72           H  
ATOM   2365 1HD2 LEU A 153      38.056   5.911  13.935  1.00  0.72           H  
ATOM   2366 2HD2 LEU A 153      38.079   7.676  14.079  1.00  0.72           H  
ATOM   2367 3HD2 LEU A 153      39.139   6.703  15.103  1.00  0.72           H  
ATOM   2368  N   ASP A 154      39.098  10.243  17.748  1.00  0.72           N  
ATOM   2369  CA  ASP A 154      39.120  11.438  18.575  1.00  0.72           C  
ATOM   2370  C   ASP A 154      37.767  12.136  18.536  1.00  0.72           C  
ATOM   2371  O   ASP A 154      37.429  12.822  17.561  1.00  0.72           O  
ATOM   2372  CB  ASP A 154      40.228  12.376  18.121  1.00  0.72           C  
ATOM   2373  CG  ASP A 154      40.390  13.642  18.975  1.00  0.72           C  
ATOM   2374  OD1 ASP A 154      39.515  13.971  19.772  1.00  0.72           O  
ATOM   2375  OD2 ASP A 154      41.374  14.322  18.756  1.00  0.72           O  
ATOM   2376  H   ASP A 154      39.430  10.275  16.795  1.00  0.72           H  
ATOM   2377  HA  ASP A 154      39.322  11.143  19.606  1.00  0.72           H  
ATOM   2378 1HB  ASP A 154      41.177  11.837  18.125  1.00  0.72           H  
ATOM   2379 2HB  ASP A 154      40.036  12.678  17.092  1.00  0.72           H  
ATOM   2380  N   TYR A 155      36.990  11.952  19.601  1.00  0.72           N  
ATOM   2381  CA  TYR A 155      35.649  12.508  19.666  1.00  0.72           C  
ATOM   2382  C   TYR A 155      35.667  14.024  19.589  1.00  0.72           C  
ATOM   2383  O   TYR A 155      34.674  14.638  19.203  1.00  0.72           O  
ATOM   2384  CB  TYR A 155      34.928  12.110  20.962  1.00  0.72           C  
ATOM   2385  CG  TYR A 155      35.311  12.889  22.179  1.00  0.72           C  
ATOM   2386  CD1 TYR A 155      34.634  14.071  22.459  1.00  0.72           C  
ATOM   2387  CD2 TYR A 155      36.307  12.442  23.021  1.00  0.72           C  
ATOM   2388  CE1 TYR A 155      34.963  14.805  23.570  1.00  0.72           C  
ATOM   2389  CE2 TYR A 155      36.637  13.178  24.138  1.00  0.72           C  
ATOM   2390  CZ  TYR A 155      35.973  14.355  24.410  1.00  0.72           C  
ATOM   2391  OH  TYR A 155      36.326  15.094  25.507  1.00  0.72           O  
ATOM   2392  H   TYR A 155      37.341  11.380  20.361  1.00  0.72           H  
ATOM   2393  HA  TYR A 155      35.081  12.135  18.815  1.00  0.72           H  
ATOM   2394 1HB  TYR A 155      33.875  12.239  20.833  1.00  0.72           H  
ATOM   2395 2HB  TYR A 155      35.101  11.051  21.167  1.00  0.72           H  
ATOM   2396  HD1 TYR A 155      33.845  14.417  21.790  1.00  0.72           H  
ATOM   2397  HD2 TYR A 155      36.832  11.509  22.802  1.00  0.72           H  
ATOM   2398  HE1 TYR A 155      34.439  15.735  23.785  1.00  0.72           H  
ATOM   2399  HE2 TYR A 155      37.427  12.830  24.803  1.00  0.72           H  
ATOM   2400  HH  TYR A 155      36.938  14.579  26.044  1.00  0.72           H  
ATOM   2401  N   ARG A 156      36.775  14.662  19.985  1.00  0.71           N  
ATOM   2402  CA  ARG A 156      36.760  16.109  19.992  1.00  0.71           C  
ATOM   2403  C   ARG A 156      36.781  16.595  18.568  1.00  0.71           C  
ATOM   2404  O   ARG A 156      36.058  17.529  18.212  1.00  0.71           O  
ATOM   2405  CB  ARG A 156      37.931  16.670  20.778  1.00  0.71           C  
ATOM   2406  CG  ARG A 156      37.831  16.417  22.268  1.00  0.71           C  
ATOM   2407  CD  ARG A 156      38.987  16.929  23.029  1.00  0.71           C  
ATOM   2408  NE  ARG A 156      38.854  16.674  24.475  1.00  0.71           N  
ATOM   2409  CZ  ARG A 156      39.807  16.964  25.387  1.00  0.71           C  
ATOM   2410  NH1 ARG A 156      40.939  17.512  24.999  1.00  0.71           N  
ATOM   2411  NH2 ARG A 156      39.611  16.702  26.668  1.00  0.71           N  
ATOM   2412  H   ARG A 156      37.638  14.158  20.221  1.00  0.71           H  
ATOM   2413  HA  ARG A 156      35.839  16.447  20.466  1.00  0.71           H  
ATOM   2414 1HB  ARG A 156      38.859  16.227  20.422  1.00  0.71           H  
ATOM   2415 2HB  ARG A 156      37.998  17.744  20.620  1.00  0.71           H  
ATOM   2416 1HG  ARG A 156      36.924  16.875  22.658  1.00  0.71           H  
ATOM   2417 2HG  ARG A 156      37.794  15.343  22.416  1.00  0.71           H  
ATOM   2418 1HD  ARG A 156      39.893  16.434  22.676  1.00  0.71           H  
ATOM   2419 2HD  ARG A 156      39.076  18.002  22.877  1.00  0.71           H  
ATOM   2420  HE  ARG A 156      37.986  16.240  24.812  1.00  0.71           H  
ATOM   2421 1HH1 ARG A 156      41.094  17.715  24.021  1.00  0.71           H  
ATOM   2422 2HH1 ARG A 156      41.653  17.730  25.679  1.00  0.71           H  
ATOM   2423 1HH2 ARG A 156      38.743  16.286  26.973  1.00  0.71           H  
ATOM   2424 2HH2 ARG A 156      40.327  16.923  27.343  1.00  0.71           H  
ATOM   2425  N   GLN A 157      37.556  15.918  17.724  1.00  0.70           N  
ATOM   2426  CA  GLN A 157      37.602  16.305  16.330  1.00  0.70           C  
ATOM   2427  C   GLN A 157      36.256  16.074  15.682  1.00  0.70           C  
ATOM   2428  O   GLN A 157      35.780  16.915  14.926  1.00  0.70           O  
ATOM   2429  CB  GLN A 157      38.694  15.555  15.576  1.00  0.70           C  
ATOM   2430  CG  GLN A 157      40.101  15.988  15.934  1.00  0.70           C  
ATOM   2431  CD  GLN A 157      41.184  15.259  15.138  1.00  0.70           C  
ATOM   2432  OE1 GLN A 157      41.260  15.372  13.893  1.00  0.70           O  
ATOM   2433  NE2 GLN A 157      42.043  14.518  15.844  1.00  0.70           N  
ATOM   2434  H   GLN A 157      38.116  15.139  18.065  1.00  0.70           H  
ATOM   2435  HA  GLN A 157      37.825  17.369  16.273  1.00  0.70           H  
ATOM   2436 1HB  GLN A 157      38.616  14.494  15.824  1.00  0.70           H  
ATOM   2437 2HB  GLN A 157      38.542  15.636  14.550  1.00  0.70           H  
ATOM   2438 1HG  GLN A 157      40.193  17.054  15.731  1.00  0.70           H  
ATOM   2439 2HG  GLN A 157      40.266  15.799  16.994  1.00  0.70           H  
ATOM   2440 1HE2 GLN A 157      42.783  14.025  15.385  1.00  0.70           H  
ATOM   2441 2HE2 GLN A 157      41.942  14.455  16.876  1.00  0.70           H  
ATOM   2442  N   ALA A 158      35.591  14.964  16.018  1.00  0.69           N  
ATOM   2443  CA  ALA A 158      34.277  14.737  15.423  1.00  0.69           C  
ATOM   2444  C   ALA A 158      33.308  15.846  15.818  1.00  0.69           C  
ATOM   2445  O   ALA A 158      32.579  16.375  14.978  1.00  0.69           O  
ATOM   2446  CB  ALA A 158      33.726  13.389  15.843  1.00  0.69           C  
ATOM   2447  H   ALA A 158      36.019  14.282  16.650  1.00  0.69           H  
ATOM   2448  HA  ALA A 158      34.383  14.768  14.351  1.00  0.69           H  
ATOM   2449 1HB  ALA A 158      32.755  13.224  15.377  1.00  0.69           H  
ATOM   2450 2HB  ALA A 158      34.412  12.599  15.536  1.00  0.69           H  
ATOM   2451 3HB  ALA A 158      33.614  13.369  16.927  1.00  0.69           H  
ATOM   2452  N   VAL A 159      33.356  16.262  17.078  1.00  0.68           N  
ATOM   2453  CA  VAL A 159      32.483  17.328  17.542  1.00  0.68           C  
ATOM   2454  C   VAL A 159      32.768  18.664  16.866  1.00  0.68           C  
ATOM   2455  O   VAL A 159      31.833  19.368  16.474  1.00  0.68           O  
ATOM   2456  CB  VAL A 159      32.563  17.462  19.070  1.00  0.68           C  
ATOM   2457  CG1 VAL A 159      31.838  18.715  19.526  1.00  0.68           C  
ATOM   2458  CG2 VAL A 159      31.891  16.218  19.711  1.00  0.68           C  
ATOM   2459  H   VAL A 159      33.980  15.803  17.746  1.00  0.68           H  
ATOM   2460  HA  VAL A 159      31.459  17.040  17.301  1.00  0.68           H  
ATOM   2461  HB  VAL A 159      33.610  17.529  19.374  1.00  0.68           H  
ATOM   2462 1HG1 VAL A 159      31.900  18.795  20.609  1.00  0.68           H  
ATOM   2463 2HG1 VAL A 159      32.308  19.589  19.070  1.00  0.68           H  
ATOM   2464 3HG1 VAL A 159      30.798  18.664  19.226  1.00  0.68           H  
ATOM   2465 1HG2 VAL A 159      31.943  16.290  20.796  1.00  0.68           H  
ATOM   2466 2HG2 VAL A 159      30.845  16.174  19.397  1.00  0.68           H  
ATOM   2467 3HG2 VAL A 159      32.394  15.319  19.387  1.00  0.68           H  
ATOM   2468  N   HIS A 160      34.052  19.015  16.716  1.00  0.67           N  
ATOM   2469  CA  HIS A 160      34.420  20.282  16.091  1.00  0.67           C  
ATOM   2470  C   HIS A 160      34.174  20.298  14.579  1.00  0.67           C  
ATOM   2471  O   HIS A 160      33.608  21.254  14.040  1.00  0.67           O  
ATOM   2472  CB  HIS A 160      35.903  20.596  16.351  1.00  0.67           C  
ATOM   2473  CG  HIS A 160      36.208  20.990  17.775  1.00  0.67           C  
ATOM   2474  ND1 HIS A 160      35.666  22.117  18.369  1.00  0.67           N  
ATOM   2475  CD2 HIS A 160      37.018  20.430  18.705  1.00  0.67           C  
ATOM   2476  CE1 HIS A 160      36.119  22.218  19.607  1.00  0.67           C  
ATOM   2477  NE2 HIS A 160      36.940  21.210  19.835  1.00  0.67           N  
ATOM   2478  H   HIS A 160      34.783  18.396  17.069  1.00  0.67           H  
ATOM   2479  HA  HIS A 160      33.828  21.080  16.532  1.00  0.67           H  
ATOM   2480 1HB  HIS A 160      36.499  19.710  16.110  1.00  0.67           H  
ATOM   2481 2HB  HIS A 160      36.227  21.398  15.691  1.00  0.67           H  
ATOM   2482  HD2 HIS A 160      37.620  19.532  18.582  1.00  0.67           H  
ATOM   2483  HE1 HIS A 160      35.865  23.003  20.319  1.00  0.67           H  
ATOM   2484  HE2 HIS A 160      37.436  21.040  20.696  1.00  0.67           H  
ATOM   2485  N   TYR A 161      34.535  19.222  13.891  1.00  0.67           N  
ATOM   2486  CA  TYR A 161      34.388  19.155  12.441  1.00  0.67           C  
ATOM   2487  C   TYR A 161      32.930  19.251  12.050  1.00  0.67           C  
ATOM   2488  O   TYR A 161      32.580  19.875  11.046  1.00  0.67           O  
ATOM   2489  CB  TYR A 161      35.006  17.882  11.894  1.00  0.67           C  
ATOM   2490  CG  TYR A 161      36.506  17.875  12.034  1.00  0.67           C  
ATOM   2491  CD1 TYR A 161      37.146  16.696  12.021  1.00  0.67           C  
ATOM   2492  CD2 TYR A 161      37.224  19.052  12.215  1.00  0.67           C  
ATOM   2493  CE1 TYR A 161      38.501  16.626  12.177  1.00  0.67           C  
ATOM   2494  CE2 TYR A 161      38.598  18.993  12.381  1.00  0.67           C  
ATOM   2495  CZ  TYR A 161      39.232  17.770  12.366  1.00  0.67           C  
ATOM   2496  OH  TYR A 161      40.593  17.682  12.552  1.00  0.67           O  
ATOM   2497  H   TYR A 161      34.962  18.435  14.372  1.00  0.67           H  
ATOM   2498  HA  TYR A 161      34.903  20.007  12.003  1.00  0.67           H  
ATOM   2499 1HB  TYR A 161      34.604  17.017  12.436  1.00  0.67           H  
ATOM   2500 2HB  TYR A 161      34.750  17.764  10.843  1.00  0.67           H  
ATOM   2501  HD1 TYR A 161      36.566  15.818  11.899  1.00  0.67           H  
ATOM   2502  HD2 TYR A 161      36.710  20.013  12.237  1.00  0.67           H  
ATOM   2503  HE1 TYR A 161      38.997  15.664  12.173  1.00  0.67           H  
ATOM   2504  HE2 TYR A 161      39.174  19.906  12.536  1.00  0.67           H  
ATOM   2505  HH  TYR A 161      40.820  16.783  12.879  1.00  0.67           H  
ATOM   2506  N   TYR A 162      32.079  18.638  12.859  1.00  0.66           N  
ATOM   2507  CA  TYR A 162      30.656  18.622  12.640  1.00  0.66           C  
ATOM   2508  C   TYR A 162      29.928  19.591  13.580  1.00  0.66           C  
ATOM   2509  O   TYR A 162      28.753  19.394  13.891  1.00  0.66           O  
ATOM   2510  CB  TYR A 162      30.131  17.209  12.836  1.00  0.66           C  
ATOM   2511  CG  TYR A 162      30.643  16.203  11.849  1.00  0.66           C  
ATOM   2512  CD1 TYR A 162      31.348  15.093  12.276  1.00  0.66           C  
ATOM   2513  CD2 TYR A 162      30.412  16.389  10.508  1.00  0.66           C  
ATOM   2514  CE1 TYR A 162      31.791  14.188  11.376  1.00  0.66           C  
ATOM   2515  CE2 TYR A 162      30.870  15.467   9.608  1.00  0.66           C  
ATOM   2516  CZ  TYR A 162      31.553  14.369  10.038  1.00  0.66           C  
ATOM   2517  OH  TYR A 162      32.003  13.441   9.135  1.00  0.66           O  
ATOM   2518  H   TYR A 162      32.429  18.116  13.666  1.00  0.66           H  
ATOM   2519  HA  TYR A 162      30.456  18.935  11.615  1.00  0.66           H  
ATOM   2520 1HB  TYR A 162      30.401  16.879  13.831  1.00  0.66           H  
ATOM   2521 2HB  TYR A 162      29.054  17.209  12.784  1.00  0.66           H  
ATOM   2522  HD1 TYR A 162      31.546  14.933  13.324  1.00  0.66           H  
ATOM   2523  HD2 TYR A 162      29.862  17.263  10.162  1.00  0.66           H  
ATOM   2524  HE1 TYR A 162      32.326  13.326  11.715  1.00  0.66           H  
ATOM   2525  HE2 TYR A 162      30.682  15.604   8.559  1.00  0.66           H  
ATOM   2526  HH  TYR A 162      32.609  12.836   9.573  1.00  0.66           H  
ATOM   2527  N   ALA A 163      30.601  20.655  14.031  1.00  0.66           N  
ATOM   2528  CA  ALA A 163      30.005  21.617  14.970  1.00  0.66           C  
ATOM   2529  C   ALA A 163      28.711  22.245  14.454  1.00  0.66           C  
ATOM   2530  O   ALA A 163      27.830  22.595  15.237  1.00  0.66           O  
ATOM   2531  CB  ALA A 163      30.999  22.716  15.276  1.00  0.66           C  
ATOM   2532  H   ALA A 163      31.577  20.793  13.766  1.00  0.66           H  
ATOM   2533  HA  ALA A 163      29.777  21.087  15.892  1.00  0.66           H  
ATOM   2534 1HB  ALA A 163      30.570  23.404  16.001  1.00  0.66           H  
ATOM   2535 2HB  ALA A 163      31.901  22.275  15.686  1.00  0.66           H  
ATOM   2536 3HB  ALA A 163      31.240  23.252  14.360  1.00  0.66           H  
ATOM   2537  N   SER A 164      28.607  22.412  13.140  1.00  0.65           N  
ATOM   2538  CA  SER A 164      27.439  23.008  12.493  1.00  0.65           C  
ATOM   2539  C   SER A 164      26.272  22.021  12.276  1.00  0.65           C  
ATOM   2540  O   SER A 164      25.208  22.407  11.783  1.00  0.65           O  
ATOM   2541  CB  SER A 164      27.863  23.600  11.173  1.00  0.65           C  
ATOM   2542  OG  SER A 164      28.301  22.598  10.309  1.00  0.65           O  
ATOM   2543  H   SER A 164      29.375  22.101  12.564  1.00  0.65           H  
ATOM   2544  HA  SER A 164      27.079  23.814  13.132  1.00  0.65           H  
ATOM   2545 1HB  SER A 164      27.016  24.121  10.726  1.00  0.65           H  
ATOM   2546 2HB  SER A 164      28.655  24.329  11.328  1.00  0.65           H  
ATOM   2547  HG  SER A 164      27.669  21.879  10.410  1.00  0.65           H  
ATOM   2548  N   CYS A 165      26.501  20.748  12.582  1.00  0.64           N  
ATOM   2549  CA  CYS A 165      25.528  19.670  12.405  1.00  0.64           C  
ATOM   2550  C   CYS A 165      24.737  19.459  13.673  1.00  0.64           C  
ATOM   2551  O   CYS A 165      25.061  20.022  14.717  1.00  0.64           O  
ATOM   2552  CB  CYS A 165      26.224  18.375  12.049  1.00  0.64           C  
ATOM   2553  SG  CYS A 165      27.088  18.487  10.498  1.00  0.64           S  
ATOM   2554  H   CYS A 165      27.390  20.491  13.003  1.00  0.64           H  
ATOM   2555  HA  CYS A 165      24.843  19.936  11.598  1.00  0.64           H  
ATOM   2556 1HB  CYS A 165      26.927  18.120  12.824  1.00  0.64           H  
ATOM   2557 2HB  CYS A 165      25.514  17.567  11.992  1.00  0.64           H  
ATOM   2558  HG  CYS A 165      25.977  18.578   9.758  1.00  0.64           H  
ATOM   2559  N   ARG A 166      23.664  18.687  13.597  1.00  0.64           N  
ATOM   2560  CA  ARG A 166      22.921  18.422  14.815  1.00  0.64           C  
ATOM   2561  C   ARG A 166      23.689  17.342  15.555  1.00  0.64           C  
ATOM   2562  O   ARG A 166      24.171  16.404  14.911  1.00  0.64           O  
ATOM   2563  CB  ARG A 166      21.515  17.995  14.476  1.00  0.64           C  
ATOM   2564  CG  ARG A 166      20.570  19.136  14.225  1.00  0.64           C  
ATOM   2565  CD  ARG A 166      21.001  19.899  13.031  1.00  0.64           C  
ATOM   2566  NE  ARG A 166      20.040  20.897  12.636  1.00  0.64           N  
ATOM   2567  CZ  ARG A 166      20.246  21.783  11.643  1.00  0.64           C  
ATOM   2568  NH1 ARG A 166      21.383  21.795  11.000  1.00  0.64           N  
ATOM   2569  NH2 ARG A 166      19.307  22.640  11.301  1.00  0.64           N  
ATOM   2570  H   ARG A 166      23.417  18.222  12.717  1.00  0.64           H  
ATOM   2571  HA  ARG A 166      22.886  19.324  15.427  1.00  0.64           H  
ATOM   2572 1HB  ARG A 166      21.557  17.419  13.558  1.00  0.64           H  
ATOM   2573 2HB  ARG A 166      21.110  17.366  15.265  1.00  0.64           H  
ATOM   2574 1HG  ARG A 166      19.567  18.749  14.046  1.00  0.64           H  
ATOM   2575 2HG  ARG A 166      20.561  19.804  15.085  1.00  0.64           H  
ATOM   2576 1HD  ARG A 166      21.941  20.405  13.244  1.00  0.64           H  
ATOM   2577 2HD  ARG A 166      21.144  19.211  12.193  1.00  0.64           H  
ATOM   2578  HE  ARG A 166      19.147  20.914  13.110  1.00  0.64           H  
ATOM   2579 1HH1 ARG A 166      22.122  21.152  11.248  1.00  0.64           H  
ATOM   2580 2HH1 ARG A 166      21.497  22.452  10.213  1.00  0.64           H  
ATOM   2581 1HH2 ARG A 166      18.420  22.646  11.782  1.00  0.64           H  
ATOM   2582 2HH2 ARG A 166      19.489  23.291  10.531  1.00  0.64           H  
ATOM   2583  N   GLN A 167      23.831  17.463  16.878  1.00  0.65           N  
ATOM   2584  CA  GLN A 167      24.617  16.454  17.583  1.00  0.65           C  
ATOM   2585  C   GLN A 167      24.000  15.915  18.863  1.00  0.65           C  
ATOM   2586  O   GLN A 167      23.344  16.639  19.618  1.00  0.65           O  
ATOM   2587  CB  GLN A 167      25.989  17.020  17.984  1.00  0.65           C  
ATOM   2588  CG  GLN A 167      26.842  17.524  16.868  1.00  0.65           C  
ATOM   2589  CD  GLN A 167      28.232  17.865  17.323  1.00  0.65           C  
ATOM   2590  OE1 GLN A 167      28.643  17.543  18.443  1.00  0.65           O  
ATOM   2591  NE2 GLN A 167      28.952  18.508  16.446  1.00  0.65           N  
ATOM   2592  H   GLN A 167      23.425  18.243  17.374  1.00  0.65           H  
ATOM   2593  HA  GLN A 167      24.766  15.612  16.915  1.00  0.65           H  
ATOM   2594 1HB  GLN A 167      25.849  17.835  18.691  1.00  0.65           H  
ATOM   2595 2HB  GLN A 167      26.553  16.238  18.497  1.00  0.65           H  
ATOM   2596 1HG  GLN A 167      26.901  16.797  16.098  1.00  0.65           H  
ATOM   2597 2HG  GLN A 167      26.396  18.437  16.468  1.00  0.65           H  
ATOM   2598 1HE2 GLN A 167      29.920  18.788  16.630  1.00  0.65           H  
ATOM   2599 2HE2 GLN A 167      28.525  18.744  15.548  1.00  0.65           H  
ATOM   2600  N   THR A 168      24.308  14.654  19.128  1.00  0.67           N  
ATOM   2601  CA  THR A 168      24.021  13.994  20.388  1.00  0.67           C  
ATOM   2602  C   THR A 168      25.313  13.393  20.915  1.00  0.67           C  
ATOM   2603  O   THR A 168      25.955  12.601  20.217  1.00  0.67           O  
ATOM   2604  CB  THR A 168      22.952  12.909  20.223  1.00  0.67           C  
ATOM   2605  OG1 THR A 168      21.741  13.510  19.739  1.00  0.67           O  
ATOM   2606  CG2 THR A 168      22.698  12.205  21.548  1.00  0.67           C  
ATOM   2607  H   THR A 168      24.802  14.129  18.407  1.00  0.67           H  
ATOM   2608  HA  THR A 168      23.668  14.732  21.107  1.00  0.67           H  
ATOM   2609  HB  THR A 168      23.292  12.182  19.492  1.00  0.67           H  
ATOM   2610  HG1 THR A 168      21.526  14.278  20.281  1.00  0.67           H  
ATOM   2611 1HG2 THR A 168      21.940  11.440  21.410  1.00  0.67           H  
ATOM   2612 2HG2 THR A 168      23.620  11.740  21.901  1.00  0.67           H  
ATOM   2613 3HG2 THR A 168      22.353  12.927  22.285  1.00  0.67           H  
ATOM   2614  N   VAL A 169      25.703  13.785  22.121  1.00  0.71           N  
ATOM   2615  CA  VAL A 169      26.952  13.296  22.680  1.00  0.71           C  
ATOM   2616  C   VAL A 169      26.718  12.641  24.035  1.00  0.71           C  
ATOM   2617  O   VAL A 169      26.025  13.195  24.893  1.00  0.71           O  
ATOM   2618  CB  VAL A 169      27.994  14.438  22.772  1.00  0.71           C  
ATOM   2619  CG1 VAL A 169      29.287  13.914  23.381  1.00  0.71           C  
ATOM   2620  CG2 VAL A 169      28.258  15.014  21.352  1.00  0.71           C  
ATOM   2621  H   VAL A 169      25.133  14.430  22.649  1.00  0.71           H  
ATOM   2622  HA  VAL A 169      27.350  12.549  22.007  1.00  0.71           H  
ATOM   2623  HB  VAL A 169      27.616  15.222  23.424  1.00  0.71           H  
ATOM   2624 1HG1 VAL A 169      30.012  14.722  23.450  1.00  0.71           H  
ATOM   2625 2HG1 VAL A 169      29.085  13.524  24.378  1.00  0.71           H  
ATOM   2626 3HG1 VAL A 169      29.689  13.116  22.751  1.00  0.71           H  
ATOM   2627 1HG2 VAL A 169      28.990  15.818  21.413  1.00  0.71           H  
ATOM   2628 2HG2 VAL A 169      28.640  14.227  20.711  1.00  0.71           H  
ATOM   2629 3HG2 VAL A 169      27.338  15.406  20.927  1.00  0.71           H  
ATOM   2630  N   GLU A 170      27.279  11.448  24.204  1.00  0.77           N  
ATOM   2631  CA  GLU A 170      27.130  10.687  25.441  1.00  0.77           C  
ATOM   2632  C   GLU A 170      28.463  10.298  26.050  1.00  0.77           C  
ATOM   2633  O   GLU A 170      29.460  10.180  25.349  1.00  0.77           O  
ATOM   2634  CB  GLU A 170      26.284   9.426  25.223  1.00  0.77           C  
ATOM   2635  CG  GLU A 170      24.814   9.707  24.855  1.00  0.77           C  
ATOM   2636  CD  GLU A 170      23.956   8.463  24.848  1.00  0.77           C  
ATOM   2637  OE1 GLU A 170      24.501   7.394  24.907  1.00  0.77           O  
ATOM   2638  OE2 GLU A 170      22.757   8.585  24.822  1.00  0.77           O  
ATOM   2639  H   GLU A 170      27.838  11.077  23.434  1.00  0.77           H  
ATOM   2640  HA  GLU A 170      26.611  11.315  26.165  1.00  0.77           H  
ATOM   2641 1HB  GLU A 170      26.719   8.835  24.417  1.00  0.77           H  
ATOM   2642 2HB  GLU A 170      26.298   8.811  26.124  1.00  0.77           H  
ATOM   2643 1HG  GLU A 170      24.401  10.422  25.567  1.00  0.77           H  
ATOM   2644 2HG  GLU A 170      24.782  10.166  23.865  1.00  0.77           H  
ATOM   2645  N   GLU A 171      28.471  10.087  27.361  1.00  0.82           N  
ATOM   2646  CA  GLU A 171      29.677   9.654  28.060  1.00  0.82           C  
ATOM   2647  C   GLU A 171      29.718   8.136  28.276  1.00  0.82           C  
ATOM   2648  O   GLU A 171      30.779   7.536  28.455  1.00  0.82           O  
ATOM   2649  CB  GLU A 171      29.770  10.384  29.407  1.00  0.82           C  
ATOM   2650  CG  GLU A 171      29.882  11.908  29.285  1.00  0.82           C  
ATOM   2651  CD  GLU A 171      29.976  12.617  30.620  1.00  0.82           C  
ATOM   2652  OE1 GLU A 171      29.876  11.964  31.630  1.00  0.82           O  
ATOM   2653  OE2 GLU A 171      30.151  13.813  30.621  1.00  0.82           O  
ATOM   2654  H   GLU A 171      27.619  10.233  27.884  1.00  0.82           H  
ATOM   2655  HA  GLU A 171      30.538   9.921  27.457  1.00  0.82           H  
ATOM   2656 1HB  GLU A 171      28.891  10.155  30.007  1.00  0.82           H  
ATOM   2657 2HB  GLU A 171      30.643  10.026  29.953  1.00  0.82           H  
ATOM   2658 1HG  GLU A 171      30.762  12.150  28.701  1.00  0.82           H  
ATOM   2659 2HG  GLU A 171      29.012  12.278  28.743  1.00  0.82           H  
ATOM   2660  N   GLY A 172      28.547   7.507  28.260  1.00  0.87           N  
ATOM   2661  CA  GLY A 172      28.397   6.091  28.607  1.00  0.87           C  
ATOM   2662  C   GLY A 172      28.837   5.067  27.555  1.00  0.87           C  
ATOM   2663  O   GLY A 172      28.040   4.222  27.145  1.00  0.87           O  
ATOM   2664  H   GLY A 172      27.721   8.041  28.042  1.00  0.87           H  
ATOM   2665 1HA  GLY A 172      28.952   5.905  29.527  1.00  0.87           H  
ATOM   2666 2HA  GLY A 172      27.351   5.910  28.852  1.00  0.87           H  
ATOM   2667  N   GLY A 173      30.100   5.116  27.139  1.00  0.89           N  
ATOM   2668  CA  GLY A 173      30.572   4.128  26.168  1.00  0.89           C  
ATOM   2669  C   GLY A 173      31.871   4.454  25.420  1.00  0.89           C  
ATOM   2670  O   GLY A 173      32.379   5.573  25.451  1.00  0.89           O  
ATOM   2671  H   GLY A 173      30.701   5.844  27.523  1.00  0.89           H  
ATOM   2672 1HA  GLY A 173      30.703   3.179  26.685  1.00  0.89           H  
ATOM   2673 2HA  GLY A 173      29.780   3.958  25.446  1.00  0.89           H  
ATOM   2674  N   ASN A 174      32.377   3.424  24.732  1.00  0.88           N  
ATOM   2675  CA  ASN A 174      33.613   3.402  23.937  1.00  0.88           C  
ATOM   2676  C   ASN A 174      33.256   3.564  22.444  1.00  0.88           C  
ATOM   2677  O   ASN A 174      32.237   4.163  22.108  1.00  0.88           O  
ATOM   2678  CB  ASN A 174      34.369   2.101  24.228  1.00  0.88           C  
ATOM   2679  CG  ASN A 174      35.891   2.113  23.941  1.00  0.88           C  
ATOM   2680  OD1 ASN A 174      36.341   2.522  22.857  1.00  0.88           O  
ATOM   2681  ND2 ASN A 174      36.647   1.653  24.901  1.00  0.88           N  
ATOM   2682  H   ASN A 174      31.859   2.557  24.776  1.00  0.88           H  
ATOM   2683  HA  ASN A 174      34.234   4.241  24.226  1.00  0.88           H  
ATOM   2684 1HB  ASN A 174      34.223   1.836  25.275  1.00  0.88           H  
ATOM   2685 2HB  ASN A 174      33.921   1.301  23.633  1.00  0.88           H  
ATOM   2686 1HD2 ASN A 174      37.667   1.625  24.809  1.00  0.88           H  
ATOM   2687 2HD2 ASN A 174      36.235   1.336  25.751  1.00  0.88           H  
ATOM   2688  N   HIS A 175      34.109   3.092  21.543  1.00  0.86           N  
ATOM   2689  CA  HIS A 175      33.820   3.151  20.116  1.00  0.86           C  
ATOM   2690  C   HIS A 175      32.593   2.300  19.817  1.00  0.86           C  
ATOM   2691  O   HIS A 175      32.009   1.700  20.724  1.00  0.86           O  
ATOM   2692  CB  HIS A 175      35.012   2.671  19.299  1.00  0.86           C  
ATOM   2693  CG  HIS A 175      35.344   1.226  19.492  1.00  0.86           C  
ATOM   2694  ND1 HIS A 175      35.961   0.764  20.631  1.00  0.86           N  
ATOM   2695  CD2 HIS A 175      35.163   0.145  18.697  1.00  0.86           C  
ATOM   2696  CE1 HIS A 175      36.147  -0.538  20.536  1.00  0.86           C  
ATOM   2697  NE2 HIS A 175      35.675  -0.945  19.369  1.00  0.86           N  
ATOM   2698  H   HIS A 175      34.977   2.681  21.841  1.00  0.86           H  
ATOM   2699  HA  HIS A 175      33.595   4.178  19.823  1.00  0.86           H  
ATOM   2700 1HB  HIS A 175      34.838   2.855  18.243  1.00  0.86           H  
ATOM   2701 2HB  HIS A 175      35.886   3.251  19.585  1.00  0.86           H  
ATOM   2702  HD1 HIS A 175      36.222   1.339  21.423  1.00  0.86           H  
ATOM   2703  HD2 HIS A 175      34.724   0.022  17.708  1.00  0.86           H  
ATOM   2704  HE1 HIS A 175      36.625  -1.087  21.347  1.00  0.86           H  
ATOM   2705  N   ALA A 176      32.202   2.233  18.543  1.00  0.83           N  
ATOM   2706  CA  ALA A 176      30.946   1.589  18.153  1.00  0.83           C  
ATOM   2707  C   ALA A 176      29.840   2.315  18.907  1.00  0.83           C  
ATOM   2708  O   ALA A 176      29.781   3.535  18.830  1.00  0.83           O  
ATOM   2709  CB  ALA A 176      30.959   0.089  18.453  1.00  0.83           C  
ATOM   2710  H   ALA A 176      32.758   2.698  17.841  1.00  0.83           H  
ATOM   2711  HA  ALA A 176      30.793   1.735  17.084  1.00  0.83           H  
ATOM   2712 1HB  ALA A 176      30.015  -0.351  18.144  1.00  0.83           H  
ATOM   2713 2HB  ALA A 176      31.770  -0.379  17.896  1.00  0.83           H  
ATOM   2714 3HB  ALA A 176      31.102  -0.104  19.508  1.00  0.83           H  
ATOM   2715  N   PHE A 177      28.922   1.638  19.573  1.00  0.81           N  
ATOM   2716  CA  PHE A 177      27.934   2.419  20.320  1.00  0.81           C  
ATOM   2717  C   PHE A 177      27.247   1.511  21.334  1.00  0.81           C  
ATOM   2718  O   PHE A 177      27.007   0.340  21.035  1.00  0.81           O  
ATOM   2719  CB  PHE A 177      26.919   3.119  19.408  1.00  0.81           C  
ATOM   2720  CG  PHE A 177      26.323   4.318  20.064  1.00  0.81           C  
ATOM   2721  CD1 PHE A 177      26.970   5.528  20.021  1.00  0.81           C  
ATOM   2722  CD2 PHE A 177      25.171   4.237  20.759  1.00  0.81           C  
ATOM   2723  CE1 PHE A 177      26.450   6.618  20.676  1.00  0.81           C  
ATOM   2724  CE2 PHE A 177      24.653   5.327  21.416  1.00  0.81           C  
ATOM   2725  CZ  PHE A 177      25.297   6.510  21.377  1.00  0.81           C  
ATOM   2726  H   PHE A 177      28.935   0.632  19.631  1.00  0.81           H  
ATOM   2727  HA  PHE A 177      28.458   3.196  20.868  1.00  0.81           H  
ATOM   2728 1HB  PHE A 177      27.374   3.431  18.488  1.00  0.81           H  
ATOM   2729 2HB  PHE A 177      26.116   2.431  19.164  1.00  0.81           H  
ATOM   2730  HD1 PHE A 177      27.910   5.610  19.473  1.00  0.81           H  
ATOM   2731  HD2 PHE A 177      24.683   3.288  20.800  1.00  0.81           H  
ATOM   2732  HE1 PHE A 177      26.968   7.579  20.643  1.00  0.81           H  
ATOM   2733  HE2 PHE A 177      23.737   5.251  21.980  1.00  0.81           H  
ATOM   2734  HZ  PHE A 177      24.890   7.371  21.910  1.00  0.81           H  
ATOM   2735  N   VAL A 178      26.904   2.034  22.517  1.00  0.79           N  
ATOM   2736  CA  VAL A 178      26.207   1.197  23.489  1.00  0.79           C  
ATOM   2737  C   VAL A 178      24.683   1.344  23.398  1.00  0.79           C  
ATOM   2738  O   VAL A 178      23.985   0.407  23.010  1.00  0.79           O  
ATOM   2739  CB  VAL A 178      26.689   1.555  24.910  1.00  0.79           C  
ATOM   2740  CG1 VAL A 178      25.935   0.735  25.948  1.00  0.79           C  
ATOM   2741  CG2 VAL A 178      28.191   1.319  25.000  1.00  0.79           C  
ATOM   2742  H   VAL A 178      27.139   3.002  22.752  1.00  0.79           H  
ATOM   2743  HA  VAL A 178      26.465   0.157  23.294  1.00  0.79           H  
ATOM   2744  HB  VAL A 178      26.483   2.611  25.107  1.00  0.79           H  
ATOM   2745 1HG1 VAL A 178      26.281   1.011  26.944  1.00  0.79           H  
ATOM   2746 2HG1 VAL A 178      24.868   0.934  25.870  1.00  0.79           H  
ATOM   2747 3HG1 VAL A 178      26.120  -0.323  25.778  1.00  0.79           H  
ATOM   2748 1HG2 VAL A 178      28.534   1.590  26.000  1.00  0.79           H  
ATOM   2749 2HG2 VAL A 178      28.408   0.271  24.809  1.00  0.79           H  
ATOM   2750 3HG2 VAL A 178      28.696   1.939  24.260  1.00  0.79           H  
ATOM   2751  N   GLY A 179      24.147   2.537  23.645  1.00  0.78           N  
ATOM   2752  CA  GLY A 179      22.688   2.743  23.590  1.00  0.78           C  
ATOM   2753  C   GLY A 179      22.202   2.957  22.155  1.00  0.78           C  
ATOM   2754  O   GLY A 179      21.617   3.987  21.825  1.00  0.78           O  
ATOM   2755  H   GLY A 179      24.750   3.303  23.917  1.00  0.78           H  
ATOM   2756 1HA  GLY A 179      22.179   1.883  24.026  1.00  0.78           H  
ATOM   2757 2HA  GLY A 179      22.420   3.608  24.198  1.00  0.78           H  
ATOM   2758  N   PHE A 180      22.509   2.016  21.273  1.00  0.77           N  
ATOM   2759  CA  PHE A 180      22.204   2.221  19.859  1.00  0.77           C  
ATOM   2760  C   PHE A 180      20.708   2.118  19.635  1.00  0.77           C  
ATOM   2761  O   PHE A 180      20.109   2.954  18.961  1.00  0.77           O  
ATOM   2762  CB  PHE A 180      23.019   1.257  18.985  1.00  0.77           C  
ATOM   2763  CG  PHE A 180      22.998   1.567  17.503  1.00  0.77           C  
ATOM   2764  CD1 PHE A 180      23.293   2.857  17.058  1.00  0.77           C  
ATOM   2765  CD2 PHE A 180      22.772   0.583  16.554  1.00  0.77           C  
ATOM   2766  CE1 PHE A 180      23.319   3.152  15.709  1.00  0.77           C  
ATOM   2767  CE2 PHE A 180      22.814   0.882  15.194  1.00  0.77           C  
ATOM   2768  CZ  PHE A 180      23.082   2.168  14.774  1.00  0.77           C  
ATOM   2769  H   PHE A 180      22.976   1.177  21.615  1.00  0.77           H  
ATOM   2770  HA  PHE A 180      22.506   3.232  19.585  1.00  0.77           H  
ATOM   2771 1HB  PHE A 180      24.053   1.247  19.320  1.00  0.77           H  
ATOM   2772 2HB  PHE A 180      22.631   0.247  19.117  1.00  0.77           H  
ATOM   2773  HD1 PHE A 180      23.491   3.644  17.792  1.00  0.77           H  
ATOM   2774  HD2 PHE A 180      22.563  -0.436  16.883  1.00  0.77           H  
ATOM   2775  HE1 PHE A 180      23.525   4.160  15.391  1.00  0.77           H  
ATOM   2776  HE2 PHE A 180      22.630   0.101  14.459  1.00  0.77           H  
ATOM   2777  HZ  PHE A 180      23.106   2.401  13.710  1.00  0.77           H  
ATOM   2778  N   ASP A 181      20.075   1.144  20.289  1.00  0.75           N  
ATOM   2779  CA  ASP A 181      18.639   0.941  20.134  1.00  0.75           C  
ATOM   2780  C   ASP A 181      17.852   2.179  20.553  1.00  0.75           C  
ATOM   2781  O   ASP A 181      16.838   2.534  19.946  1.00  0.75           O  
ATOM   2782  CB  ASP A 181      18.154  -0.231  20.988  1.00  0.75           C  
ATOM   2783  CG  ASP A 181      18.607  -1.618  20.513  1.00  0.75           C  
ATOM   2784  OD1 ASP A 181      19.094  -1.742  19.422  1.00  0.75           O  
ATOM   2785  OD2 ASP A 181      18.455  -2.544  21.272  1.00  0.75           O  
ATOM   2786  H   ASP A 181      20.610   0.511  20.865  1.00  0.75           H  
ATOM   2787  HA  ASP A 181      18.439   0.739  19.101  1.00  0.75           H  
ATOM   2788 1HB  ASP A 181      18.494  -0.087  22.015  1.00  0.75           H  
ATOM   2789 2HB  ASP A 181      17.064  -0.219  21.014  1.00  0.75           H  
ATOM   2790  N   ASP A 182      18.362   2.870  21.570  1.00  0.73           N  
ATOM   2791  CA  ASP A 182      17.727   4.053  22.141  1.00  0.73           C  
ATOM   2792  C   ASP A 182      17.589   5.191  21.131  1.00  0.73           C  
ATOM   2793  O   ASP A 182      16.748   6.077  21.298  1.00  0.73           O  
ATOM   2794  CB  ASP A 182      18.528   4.558  23.343  1.00  0.73           C  
ATOM   2795  CG  ASP A 182      18.455   3.636  24.568  1.00  0.73           C  
ATOM   2796  OD1 ASP A 182      17.628   2.753  24.596  1.00  0.73           O  
ATOM   2797  OD2 ASP A 182      19.252   3.819  25.458  1.00  0.73           O  
ATOM   2798  H   ASP A 182      19.225   2.544  21.978  1.00  0.73           H  
ATOM   2799  HA  ASP A 182      16.729   3.775  22.478  1.00  0.73           H  
ATOM   2800 1HB  ASP A 182      19.568   4.682  23.057  1.00  0.73           H  
ATOM   2801 2HB  ASP A 182      18.158   5.543  23.627  1.00  0.73           H  
ATOM   2802  N   HIS A 183      18.437   5.195  20.103  1.00  0.70           N  
ATOM   2803  CA  HIS A 183      18.419   6.246  19.110  1.00  0.70           C  
ATOM   2804  C   HIS A 183      17.752   5.824  17.810  1.00  0.70           C  
ATOM   2805  O   HIS A 183      17.705   6.610  16.864  1.00  0.70           O  
ATOM   2806  CB  HIS A 183      19.854   6.697  18.813  1.00  0.70           C  
ATOM   2807  CG  HIS A 183      20.513   7.361  19.972  1.00  0.70           C  
ATOM   2808  ND1 HIS A 183      21.165   6.668  20.977  1.00  0.70           N  
ATOM   2809  CD2 HIS A 183      20.600   8.665  20.299  1.00  0.70           C  
ATOM   2810  CE1 HIS A 183      21.624   7.527  21.862  1.00  0.70           C  
ATOM   2811  NE2 HIS A 183      21.292   8.741  21.473  1.00  0.70           N  
ATOM   2812  H   HIS A 183      19.097   4.426  19.973  1.00  0.70           H  
ATOM   2813  HA  HIS A 183      17.870   7.103  19.498  1.00  0.70           H  
ATOM   2814 1HB  HIS A 183      20.455   5.824  18.532  1.00  0.70           H  
ATOM   2815 2HB  HIS A 183      19.857   7.386  17.969  1.00  0.70           H  
ATOM   2816  HD1 HIS A 183      21.287   5.661  21.086  1.00  0.70           H  
ATOM   2817  HD2 HIS A 183      20.236   9.576  19.820  1.00  0.70           H  
ATOM   2818  HE1 HIS A 183      22.172   7.178  22.740  1.00  0.70           H  
ATOM   2819  N   PHE A 184      17.191   4.616  17.748  1.00  0.68           N  
ATOM   2820  CA  PHE A 184      16.621   4.175  16.481  1.00  0.68           C  
ATOM   2821  C   PHE A 184      15.465   4.996  15.965  1.00  0.68           C  
ATOM   2822  O   PHE A 184      15.414   5.307  14.774  1.00  0.68           O  
ATOM   2823  CB  PHE A 184      16.190   2.739  16.554  1.00  0.68           C  
ATOM   2824  CG  PHE A 184      17.289   1.830  16.409  1.00  0.68           C  
ATOM   2825  CD1 PHE A 184      18.440   2.283  15.864  1.00  0.68           C  
ATOM   2826  CD2 PHE A 184      17.199   0.526  16.785  1.00  0.68           C  
ATOM   2827  CE1 PHE A 184      19.483   1.476  15.702  1.00  0.68           C  
ATOM   2828  CE2 PHE A 184      18.254  -0.310  16.620  1.00  0.68           C  
ATOM   2829  CZ  PHE A 184      19.403   0.169  16.079  1.00  0.68           C  
ATOM   2830  H   PHE A 184      17.183   3.988  18.555  1.00  0.68           H  
ATOM   2831  HA  PHE A 184      17.412   4.238  15.735  1.00  0.68           H  
ATOM   2832 1HB  PHE A 184      15.689   2.538  17.503  1.00  0.68           H  
ATOM   2833 2HB  PHE A 184      15.503   2.555  15.765  1.00  0.68           H  
ATOM   2834  HD1 PHE A 184      18.504   3.315  15.561  1.00  0.68           H  
ATOM   2835  HD2 PHE A 184      16.285   0.161  17.230  1.00  0.68           H  
ATOM   2836  HE1 PHE A 184      20.373   1.876  15.266  1.00  0.68           H  
ATOM   2837  HE2 PHE A 184      18.182  -1.353  16.932  1.00  0.68           H  
ATOM   2838  HZ  PHE A 184      20.246  -0.488  15.948  1.00  0.68           H  
ATOM   2839  N   THR A 185      14.563   5.416  16.841  1.00  0.67           N  
ATOM   2840  CA  THR A 185      13.448   6.211  16.362  1.00  0.67           C  
ATOM   2841  C   THR A 185      13.984   7.499  15.764  1.00  0.67           C  
ATOM   2842  O   THR A 185      13.568   7.914  14.682  1.00  0.67           O  
ATOM   2843  CB  THR A 185      12.456   6.549  17.483  1.00  0.67           C  
ATOM   2844  OG1 THR A 185      11.897   5.345  18.023  1.00  0.67           O  
ATOM   2845  CG2 THR A 185      11.346   7.422  16.931  1.00  0.67           C  
ATOM   2846  H   THR A 185      14.641   5.163  17.817  1.00  0.67           H  
ATOM   2847  HA  THR A 185      12.926   5.658  15.578  1.00  0.67           H  
ATOM   2848  HB  THR A 185      12.974   7.087  18.277  1.00  0.67           H  
ATOM   2849  HG1 THR A 185      11.194   5.570  18.640  1.00  0.67           H  
ATOM   2850 1HG2 THR A 185      10.644   7.669  17.725  1.00  0.67           H  
ATOM   2851 2HG2 THR A 185      11.773   8.343  16.527  1.00  0.67           H  
ATOM   2852 3HG2 THR A 185      10.823   6.890  16.137  1.00  0.67           H  
ATOM   2853  N   GLN A 186      14.931   8.122  16.474  1.00  0.66           N  
ATOM   2854  CA  GLN A 186      15.487   9.390  16.035  1.00  0.66           C  
ATOM   2855  C   GLN A 186      16.245   9.237  14.732  1.00  0.66           C  
ATOM   2856  O   GLN A 186      16.098  10.059  13.839  1.00  0.66           O  
ATOM   2857  CB  GLN A 186      16.416   9.964  17.096  1.00  0.66           C  
ATOM   2858  CG  GLN A 186      15.720  10.418  18.345  1.00  0.66           C  
ATOM   2859  CD  GLN A 186      16.688  10.963  19.366  1.00  0.66           C  
ATOM   2860  OE1 GLN A 186      17.899  10.755  19.271  1.00  0.66           O  
ATOM   2861  NE2 GLN A 186      16.161  11.671  20.358  1.00  0.66           N  
ATOM   2862  H   GLN A 186      15.255   7.705  17.334  1.00  0.66           H  
ATOM   2863  HA  GLN A 186      14.667  10.088  15.869  1.00  0.66           H  
ATOM   2864 1HB  GLN A 186      17.158   9.212  17.373  1.00  0.66           H  
ATOM   2865 2HB  GLN A 186      16.942  10.800  16.687  1.00  0.66           H  
ATOM   2866 1HG  GLN A 186      15.010  11.205  18.085  1.00  0.66           H  
ATOM   2867 2HG  GLN A 186      15.195   9.568  18.784  1.00  0.66           H  
ATOM   2868 1HE2 GLN A 186      16.751  12.060  21.067  1.00  0.66           H  
ATOM   2869 2HE2 GLN A 186      15.172  11.817  20.399  1.00  0.66           H  
ATOM   2870  N   ILE A 187      16.984   8.144  14.567  1.00  0.66           N  
ATOM   2871  CA  ILE A 187      17.715   7.942  13.324  1.00  0.66           C  
ATOM   2872  C   ILE A 187      16.767   7.864  12.143  1.00  0.66           C  
ATOM   2873  O   ILE A 187      16.973   8.514  11.117  1.00  0.66           O  
ATOM   2874  CB  ILE A 187      18.597   6.673  13.394  1.00  0.66           C  
ATOM   2875  CG1 ILE A 187      19.764   6.912  14.367  1.00  0.66           C  
ATOM   2876  CG2 ILE A 187      19.080   6.241  12.002  1.00  0.66           C  
ATOM   2877  CD1 ILE A 187      20.562   5.666  14.735  1.00  0.66           C  
ATOM   2878  H   ILE A 187      17.079   7.472  15.327  1.00  0.66           H  
ATOM   2879  HA  ILE A 187      18.370   8.793  13.175  1.00  0.66           H  
ATOM   2880  HB  ILE A 187      17.998   5.866  13.819  1.00  0.66           H  
ATOM   2881 1HG1 ILE A 187      20.413   7.618  13.918  1.00  0.66           H  
ATOM   2882 2HG1 ILE A 187      19.373   7.352  15.276  1.00  0.66           H  
ATOM   2883 1HG2 ILE A 187      19.669   5.334  12.100  1.00  0.66           H  
ATOM   2884 2HG2 ILE A 187      18.222   6.047  11.363  1.00  0.66           H  
ATOM   2885 3HG2 ILE A 187      19.685   7.018  11.560  1.00  0.66           H  
ATOM   2886 1HD1 ILE A 187      21.366   5.939  15.420  1.00  0.66           H  
ATOM   2887 2HD1 ILE A 187      19.913   4.953  15.219  1.00  0.66           H  
ATOM   2888 3HD1 ILE A 187      20.988   5.222  13.834  1.00  0.66           H  
ATOM   2889  N   ILE A 188      15.686   7.131  12.294  1.00  0.67           N  
ATOM   2890  CA  ILE A 188      14.760   7.014  11.193  1.00  0.67           C  
ATOM   2891  C   ILE A 188      14.054   8.342  10.905  1.00  0.67           C  
ATOM   2892  O   ILE A 188      13.948   8.752   9.738  1.00  0.67           O  
ATOM   2893  CB  ILE A 188      13.784   5.875  11.489  1.00  0.67           C  
ATOM   2894  CG1 ILE A 188      14.608   4.606  11.588  1.00  0.67           C  
ATOM   2895  CG2 ILE A 188      12.728   5.749  10.430  1.00  0.67           C  
ATOM   2896  CD1 ILE A 188      15.423   4.357  10.350  1.00  0.67           C  
ATOM   2897  H   ILE A 188      15.526   6.621  13.168  1.00  0.67           H  
ATOM   2898  HA  ILE A 188      15.323   6.744  10.302  1.00  0.67           H  
ATOM   2899  HB  ILE A 188      13.312   6.050  12.463  1.00  0.67           H  
ATOM   2900 1HG1 ILE A 188      15.288   4.692  12.425  1.00  0.67           H  
ATOM   2901 2HG1 ILE A 188      13.949   3.755  11.760  1.00  0.67           H  
ATOM   2902 1HG2 ILE A 188      12.070   4.927  10.667  1.00  0.67           H  
ATOM   2903 2HG2 ILE A 188      12.145   6.670  10.368  1.00  0.67           H  
ATOM   2904 3HG2 ILE A 188      13.199   5.558   9.489  1.00  0.67           H  
ATOM   2905 1HD1 ILE A 188      16.011   3.460  10.482  1.00  0.67           H  
ATOM   2906 2HD1 ILE A 188      14.767   4.248   9.487  1.00  0.67           H  
ATOM   2907 3HD1 ILE A 188      16.093   5.197  10.190  1.00  0.67           H  
ATOM   2908  N   GLU A 189      13.624   9.055  11.955  1.00  0.70           N  
ATOM   2909  CA  GLU A 189      12.986  10.352  11.749  1.00  0.70           C  
ATOM   2910  C   GLU A 189      13.949  11.375  11.127  1.00  0.70           C  
ATOM   2911  O   GLU A 189      13.576  12.105  10.207  1.00  0.70           O  
ATOM   2912  CB  GLU A 189      12.431  10.908  13.071  1.00  0.70           C  
ATOM   2913  CG  GLU A 189      11.203  10.156  13.626  1.00  0.70           C  
ATOM   2914  CD  GLU A 189      10.692  10.720  14.947  1.00  0.70           C  
ATOM   2915  OE1 GLU A 189      11.314  11.610  15.481  1.00  0.70           O  
ATOM   2916  OE2 GLU A 189       9.677  10.254  15.413  1.00  0.70           O  
ATOM   2917  H   GLU A 189      13.732   8.689  12.903  1.00  0.70           H  
ATOM   2918  HA  GLU A 189      12.151  10.212  11.060  1.00  0.70           H  
ATOM   2919 1HB  GLU A 189      13.216  10.863  13.830  1.00  0.70           H  
ATOM   2920 2HB  GLU A 189      12.161  11.955  12.942  1.00  0.70           H  
ATOM   2921 1HG  GLU A 189      10.402  10.205  12.890  1.00  0.70           H  
ATOM   2922 2HG  GLU A 189      11.466   9.108  13.762  1.00  0.70           H  
ATOM   2923  N   PHE A 190      15.214  11.366  11.568  1.00  0.74           N  
ATOM   2924  CA  PHE A 190      16.244  12.295  11.096  1.00  0.74           C  
ATOM   2925  C   PHE A 190      16.448  12.151   9.612  1.00  0.74           C  
ATOM   2926  O   PHE A 190      16.556  13.130   8.875  1.00  0.74           O  
ATOM   2927  CB  PHE A 190      17.601  11.993  11.738  1.00  0.74           C  
ATOM   2928  CG  PHE A 190      17.785  12.395  13.160  1.00  0.74           C  
ATOM   2929  CD1 PHE A 190      16.962  13.322  13.766  1.00  0.74           C  
ATOM   2930  CD2 PHE A 190      18.814  11.826  13.901  1.00  0.74           C  
ATOM   2931  CE1 PHE A 190      17.164  13.677  15.090  1.00  0.74           C  
ATOM   2932  CE2 PHE A 190      19.020  12.175  15.211  1.00  0.74           C  
ATOM   2933  CZ  PHE A 190      18.194  13.105  15.811  1.00  0.74           C  
ATOM   2934  H   PHE A 190      15.465  10.721  12.308  1.00  0.74           H  
ATOM   2935  HA  PHE A 190      15.935  13.316  11.319  1.00  0.74           H  
ATOM   2936 1HB  PHE A 190      17.774  10.922  11.683  1.00  0.74           H  
ATOM   2937 2HB  PHE A 190      18.373  12.449  11.154  1.00  0.74           H  
ATOM   2938  HD1 PHE A 190      16.154  13.773  13.192  1.00  0.74           H  
ATOM   2939  HD2 PHE A 190      19.462  11.097  13.426  1.00  0.74           H  
ATOM   2940  HE1 PHE A 190      16.512  14.408  15.561  1.00  0.74           H  
ATOM   2941  HE2 PHE A 190      19.831  11.722  15.778  1.00  0.74           H  
ATOM   2942  HZ  PHE A 190      18.355  13.382  16.852  1.00  0.74           H  
ATOM   2943  N   LEU A 191      16.414  10.912   9.162  1.00  0.82           N  
ATOM   2944  CA  LEU A 191      16.643  10.598   7.778  1.00  0.82           C  
ATOM   2945  C   LEU A 191      15.434  10.836   6.868  1.00  0.82           C  
ATOM   2946  O   LEU A 191      15.529  10.638   5.656  1.00  0.82           O  
ATOM   2947  CB  LEU A 191      17.066   9.141   7.691  1.00  0.82           C  
ATOM   2948  CG  LEU A 191      18.393   8.797   8.330  1.00  0.82           C  
ATOM   2949  CD1 LEU A 191      18.573   7.322   8.293  1.00  0.82           C  
ATOM   2950  CD2 LEU A 191      19.504   9.496   7.614  1.00  0.82           C  
ATOM   2951  H   LEU A 191      16.304  10.142   9.827  1.00  0.82           H  
ATOM   2952  HA  LEU A 191      17.460  11.222   7.438  1.00  0.82           H  
ATOM   2953 1HB  LEU A 191      16.303   8.536   8.187  1.00  0.82           H  
ATOM   2954 2HB  LEU A 191      17.116   8.871   6.659  1.00  0.82           H  
ATOM   2955  HG  LEU A 191      18.401   9.113   9.358  1.00  0.82           H  
ATOM   2956 1HD1 LEU A 191      19.495   7.099   8.760  1.00  0.82           H  
ATOM   2957 2HD1 LEU A 191      17.760   6.849   8.842  1.00  0.82           H  
ATOM   2958 3HD1 LEU A 191      18.583   6.964   7.272  1.00  0.82           H  
ATOM   2959 1HD2 LEU A 191      20.442   9.224   8.075  1.00  0.82           H  
ATOM   2960 2HD2 LEU A 191      19.526   9.204   6.590  1.00  0.82           H  
ATOM   2961 3HD2 LEU A 191      19.358  10.576   7.679  1.00  0.82           H  
ATOM   2962  N   GLY A 192      14.276  11.191   7.442  1.00  0.92           N  
ATOM   2963  CA  GLY A 192      13.074  11.411   6.646  1.00  0.92           C  
ATOM   2964  C   GLY A 192      12.464  10.098   6.168  1.00  0.92           C  
ATOM   2965  O   GLY A 192      11.651  10.061   5.238  1.00  0.92           O  
ATOM   2966  H   GLY A 192      14.223  11.364   8.446  1.00  0.92           H  
ATOM   2967 1HA  GLY A 192      12.345  11.953   7.250  1.00  0.92           H  
ATOM   2968 2HA  GLY A 192      13.315  12.040   5.791  1.00  0.92           H  
ATOM   2969  N   LEU A 193      12.856   9.000   6.787  1.00  1.06           N  
ATOM   2970  CA  LEU A 193      12.405   7.701   6.338  1.00  1.06           C  
ATOM   2971  C   LEU A 193      11.079   7.303   6.940  1.00  1.06           C  
ATOM   2972  O   LEU A 193      11.021   6.466   7.831  1.00  1.06           O  
ATOM   2973  CB  LEU A 193      13.472   6.675   6.646  1.00  1.06           C  
ATOM   2974  CG  LEU A 193      14.793   6.886   5.969  1.00  1.06           C  
ATOM   2975  CD1 LEU A 193      15.732   5.877   6.480  1.00  1.06           C  
ATOM   2976  CD2 LEU A 193      14.659   6.740   4.491  1.00  1.06           C  
ATOM   2977  H   LEU A 193      13.465   9.059   7.605  1.00  1.06           H  
ATOM   2978  HA  LEU A 193      12.281   7.741   5.257  1.00  1.06           H  
ATOM   2979 1HB  LEU A 193      13.665   6.708   7.704  1.00  1.06           H  
ATOM   2980 2HB  LEU A 193      13.104   5.694   6.374  1.00  1.06           H  
ATOM   2981  HG  LEU A 193      15.147   7.866   6.187  1.00  1.06           H  
ATOM   2982 1HD1 LEU A 193      16.706   6.004   6.009  1.00  1.06           H  
ATOM   2983 2HD1 LEU A 193      15.822   5.995   7.554  1.00  1.06           H  
ATOM   2984 3HD1 LEU A 193      15.338   4.897   6.247  1.00  1.06           H  
ATOM   2985 1HD2 LEU A 193      15.621   6.893   4.022  1.00  1.06           H  
ATOM   2986 2HD2 LEU A 193      14.312   5.737   4.272  1.00  1.06           H  
ATOM   2987 3HD2 LEU A 193      13.950   7.480   4.112  1.00  1.06           H  
ATOM   2988  N   ARG A 194      10.025   7.921   6.427  1.00  1.22           N  
ATOM   2989  CA  ARG A 194       8.648   7.718   6.880  1.00  1.22           C  
ATOM   2990  C   ARG A 194       8.480   8.295   8.287  1.00  1.22           C  
ATOM   2991  O   ARG A 194       8.675   9.492   8.498  1.00  1.22           O  
ATOM   2992  OXT ARG A 194       8.035   7.585   9.187  1.00  1.22           O  
ATOM   2993  CB  ARG A 194       8.262   6.227   6.888  1.00  1.22           C  
ATOM   2994  CG  ARG A 194       8.331   5.497   5.522  1.00  1.22           C  
ATOM   2995  CD  ARG A 194       7.169   5.782   4.602  1.00  1.22           C  
ATOM   2996  NE  ARG A 194       5.909   5.189   5.077  1.00  1.22           N  
ATOM   2997  CZ  ARG A 194       4.811   5.871   5.467  1.00  1.22           C  
ATOM   2998  NH1 ARG A 194       4.775   7.187   5.431  1.00  1.22           N  
ATOM   2999  NH2 ARG A 194       3.766   5.184   5.882  1.00  1.22           N  
ATOM   3000  H   ARG A 194      10.232   8.609   5.701  1.00  1.22           H  
ATOM   3001  HA  ARG A 194       7.977   8.248   6.204  1.00  1.22           H  
ATOM   3002 1HB  ARG A 194       8.834   5.659   7.611  1.00  1.22           H  
ATOM   3003 2HB  ARG A 194       7.221   6.152   7.204  1.00  1.22           H  
ATOM   3004 1HG  ARG A 194       9.243   5.794   5.006  1.00  1.22           H  
ATOM   3005 2HG  ARG A 194       8.359   4.418   5.696  1.00  1.22           H  
ATOM   3006 1HD  ARG A 194       7.029   6.856   4.513  1.00  1.22           H  
ATOM   3007 2HD  ARG A 194       7.387   5.363   3.616  1.00  1.22           H  
ATOM   3008  HE  ARG A 194       5.843   4.162   5.140  1.00  1.22           H  
ATOM   3009 1HH1 ARG A 194       5.580   7.703   5.107  1.00  1.22           H  
ATOM   3010 2HH1 ARG A 194       3.943   7.677   5.725  1.00  1.22           H  
ATOM   3011 1HH2 ARG A 194       3.841   4.154   5.891  1.00  1.22           H  
ATOM   3012 2HH2 ARG A 194       2.927   5.648   6.181  1.00  1.22           H  
TER    3013
ENDMDL

