REMARK ID 105689 DOMAINID 99072 MODEL 1 2021-07-31_00000198_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 135.883 tmscore: 0.48266 1j5wA_203 prob: 100 ident: 16.30
ATOM      1  N   TRP A   1      20.887  22.162  -2.609  1.00 10.510          N  
ATOM      2  CA  TRP A   1      21.644  21.460  -1.580  1.00 10.460          C  
ATOM      3  C   TRP A   1      23.007  20.992  -2.081  1.00 10.440          C  
ATOM      4  O   TRP A   1      23.396  21.272  -3.214  1.00 10.830          O  
ATOM      5  CB  TRP A   1      20.864  20.284  -0.980  1.00 14.660          C  
ATOM      6  CG  TRP A   1      20.332  19.248  -1.942  1.00 14.660          C  
ATOM      7  CD1 TRP A   1      20.993  18.166  -2.401  1.00 14.660          C  
ATOM      8  CD2 TRP A   1      18.987  19.135  -2.462  1.00 14.660          C  
ATOM      9  NE1 TRP A   1      20.184  17.414  -3.195  1.00 14.660          N  
ATOM     10  CE2 TRP A   1      18.954  17.978  -3.240  1.00 14.660          C  
ATOM     11  CE3 TRP A   1      17.826  19.899  -2.320  1.00 14.660          C  
ATOM     12  CZ2 TRP A   1      17.815  17.567  -3.888  1.00 14.660          C  
ATOM     13  CZ3 TRP A   1      16.678  19.481  -2.969  1.00 14.660          C  
ATOM     14  CH2 TRP A   1      16.675  18.348  -3.735  1.00 14.660          C  
ATOM     15 1H   TRP A   1      20.106  22.643  -2.189  1.00 12.610          H  
ATOM     16 2H   TRP A   1      21.486  22.832  -3.069  1.00 12.610          H  
ATOM     17 3H   TRP A   1      20.550  21.492  -3.288  1.00 12.610          H  
ATOM     18  HA  TRP A   1      21.824  22.162  -0.766  1.00 12.550          H  
ATOM     19 1HB  TRP A   1      21.481  19.766  -0.260  1.00 17.600          H  
ATOM     20 2HB  TRP A   1      20.014  20.681  -0.428  1.00 17.600          H  
ATOM     21  HD1 TRP A   1      22.015  17.935  -2.177  1.00 17.600          H  
ATOM     22  HE1 TRP A   1      20.489  16.539  -3.666  1.00 17.600          H  
ATOM     23  HE3 TRP A   1      17.818  20.800  -1.711  1.00 17.600          H  
ATOM     24  HZ2 TRP A   1      17.792  16.664  -4.495  1.00 17.600          H  
ATOM     25  HZ3 TRP A   1      15.775  20.079  -2.856  1.00 17.600          H  
ATOM     26  HH2 TRP A   1      15.754  18.050  -4.233  1.00 17.600          H  
ATOM     27  N   ASN A   2      23.745  20.317  -1.205  1.00 10.140          N  
ATOM     28  CA  ASN A   2      25.091  19.835  -1.488  1.00 10.230          C  
ATOM     29  C   ASN A   2      25.158  18.897  -2.687  1.00  9.850          C  
ATOM     30  O   ASN A   2      24.255  18.085  -2.931  1.00  9.300          O  
ATOM     31  CB  ASN A   2      25.656  19.167  -0.255  1.00 14.290          C  
ATOM     32  CG  ASN A   2      25.930  20.146   0.839  1.00 14.290          C  
ATOM     33  OD1 ASN A   2      26.242  21.315   0.585  1.00 14.290          O  
ATOM     34  ND2 ASN A   2      25.807  19.706   2.060  1.00 14.290          N  
ATOM     35  H   ASN A   2      23.363  20.136  -0.289  1.00 12.170          H  
ATOM     36  HA  ASN A   2      25.715  20.697  -1.728  1.00 12.280          H  
ATOM     37 1HB  ASN A   2      24.950  18.424   0.111  1.00 17.140          H  
ATOM     38 2HB  ASN A   2      26.581  18.650  -0.511  1.00 17.140          H  
ATOM     39 1HD2 ASN A   2      25.974  20.324   2.831  1.00 17.140          H  
ATOM     40 2HD2 ASN A   2      25.545  18.759   2.237  1.00 17.140          H  
ATOM     41  N   ALA A   3      26.255  19.005  -3.428  1.00 10.320          N  
ATOM     42  CA  ALA A   3      26.448  18.179  -4.600  1.00 10.230          C  
ATOM     43  C   ALA A   3      26.395  16.707  -4.256  1.00  9.710          C  
ATOM     44  O   ALA A   3      26.934  16.262  -3.240  1.00  9.720          O  
ATOM     45  CB  ALA A   3      27.780  18.492  -5.255  1.00 14.360          C  
ATOM     46  H   ALA A   3      26.953  19.692  -3.177  1.00 12.380          H  
ATOM     47  HA  ALA A   3      25.642  18.396  -5.302  1.00 12.280          H  
ATOM     48 1HB  ALA A   3      27.898  17.878  -6.149  1.00 17.230          H  
ATOM     49 2HB  ALA A   3      27.813  19.546  -5.531  1.00 17.230          H  
ATOM     50 3HB  ALA A   3      28.586  18.273  -4.558  1.00 17.230          H  
ATOM     51  N   GLU A   4      25.761  15.962  -5.152  1.00  9.460          N  
ATOM     52  CA  GLU A   4      25.594  14.514  -5.103  1.00  9.230          C  
ATOM     53  C   GLU A   4      24.816  13.997  -3.889  1.00  8.270          C  
ATOM     54  O   GLU A   4      24.888  12.809  -3.570  1.00  8.070          O  
ATOM     55  CB  GLU A   4      26.963  13.815  -5.174  1.00 13.010          C  
ATOM     56  CG  GLU A   4      27.766  14.126  -6.445  1.00 13.010          C  
ATOM     57  CD  GLU A   4      29.072  13.340  -6.566  1.00 13.010          C  
ATOM     58  OE1 GLU A   4      29.432  12.650  -5.640  1.00 13.010          O  
ATOM     59  OE2 GLU A   4      29.699  13.439  -7.595  1.00 13.010          O  
ATOM     60  H   GLU A   4      25.345  16.445  -5.938  1.00 11.350          H  
ATOM     61  HA  GLU A   4      25.033  14.221  -5.990  1.00 11.080          H  
ATOM     62 1HB  GLU A   4      27.570  14.087  -4.313  1.00 15.620          H  
ATOM     63 2HB  GLU A   4      26.820  12.736  -5.136  1.00 15.620          H  
ATOM     64 1HG  GLU A   4      27.143  13.909  -7.311  1.00 15.620          H  
ATOM     65 2HG  GLU A   4      27.994  15.190  -6.458  1.00 15.620          H  
ATOM     66  N   ARG A   5      23.991  14.847  -3.273  1.00  7.830          N  
ATOM     67  CA  ARG A   5      23.123  14.402  -2.186  1.00  6.960          C  
ATOM     68  C   ARG A   5      21.694  14.304  -2.702  1.00  6.200          C  
ATOM     69  O   ARG A   5      21.352  14.932  -3.713  1.00  6.210          O  
ATOM     70  CB  ARG A   5      23.173  15.351  -1.001  1.00 10.090          C  
ATOM     71  CG  ARG A   5      24.284  15.105   0.010  1.00 10.090          C  
ATOM     72  CD  ARG A   5      25.632  15.434  -0.528  1.00 10.090          C  
ATOM     73  NE  ARG A   5      26.629  15.471   0.533  1.00 10.090          N  
ATOM     74  CZ  ARG A   5      27.936  15.785   0.378  1.00 10.090          C  
ATOM     75  NH1 ARG A   5      28.426  16.104  -0.807  1.00 10.090          N  
ATOM     76  NH2 ARG A   5      28.734  15.775   1.440  1.00 10.090          N  
ATOM     77  H   ARG A   5      24.003  15.842  -3.522  1.00  9.400          H  
ATOM     78  HA  ARG A   5      23.439  13.414  -1.851  1.00  8.350          H  
ATOM     79 1HB  ARG A   5      23.314  16.353  -1.360  1.00 12.110          H  
ATOM     80 2HB  ARG A   5      22.217  15.326  -0.472  1.00 12.110          H  
ATOM     81 1HG  ARG A   5      24.111  15.719   0.891  1.00 12.110          H  
ATOM     82 2HG  ARG A   5      24.278  14.052   0.294  1.00 12.110          H  
ATOM     83 1HD  ARG A   5      25.932  14.666  -1.239  1.00 12.110          H  
ATOM     84 2HD  ARG A   5      25.607  16.390  -1.026  1.00 12.110          H  
ATOM     85  HE  ARG A   5      26.316  15.234   1.463  1.00 12.110          H  
ATOM     86 1HH1 ARG A   5      27.822  16.112  -1.650  1.00 12.110          H  
ATOM     87 2HH1 ARG A   5      29.401  16.335  -0.905  1.00 12.110          H  
ATOM     88 1HH2 ARG A   5      28.364  15.533   2.349  1.00 12.110          H  
ATOM     89 2HH2 ARG A   5      29.711  16.008   1.341  1.00 12.110          H  
ATOM     90  N   THR A   6      20.870  13.518  -2.013  1.00  5.780          N  
ATOM     91  CA  THR A   6      19.460  13.356  -2.350  1.00  5.250          C  
ATOM     92  C   THR A   6      18.640  14.229  -1.408  1.00  4.760          C  
ATOM     93  O   THR A   6      19.043  14.456  -0.264  1.00  4.550          O  
ATOM     94  CB  THR A   6      19.050  11.853  -2.253  1.00  7.560          C  
ATOM     95  OG1 THR A   6      19.857  11.103  -3.156  1.00  7.560          O  
ATOM     96  CG2 THR A   6      17.568  11.617  -2.647  1.00  7.560          C  
ATOM     97  H   THR A   6      21.222  12.996  -1.193  1.00  6.940          H  
ATOM     98  HA  THR A   6      19.294  13.696  -3.371  1.00  6.300          H  
ATOM     99  HB  THR A   6      19.222  11.495  -1.234  1.00  9.070          H  
ATOM    100  HG1 THR A   6      20.770  11.107  -2.840  1.00  9.070          H  
ATOM    101 1HG2 THR A   6      17.355  10.551  -2.583  1.00  9.070          H  
ATOM    102 2HG2 THR A   6      16.903  12.132  -2.000  1.00  9.070          H  
ATOM    103 3HG2 THR A   6      17.408  11.955  -3.671  1.00  9.070          H  
ATOM    104  N   TYR A   7      17.466  14.682  -1.838  1.00  4.720          N  
ATOM    105  CA  TYR A   7      16.609  15.462  -0.945  1.00  4.290          C  
ATOM    106  C   TYR A   7      16.379  14.764   0.414  1.00  3.750          C  
ATOM    107  O   TYR A   7      16.204  15.437   1.429  1.00  3.350          O  
ATOM    108  CB  TYR A   7      15.258  15.738  -1.612  1.00  6.180          C  
ATOM    109  CG  TYR A   7      14.360  14.534  -1.682  1.00  6.180          C  
ATOM    110  CD1 TYR A   7      13.471  14.273  -0.653  1.00  6.180          C  
ATOM    111  CD2 TYR A   7      14.424  13.685  -2.772  1.00  6.180          C  
ATOM    112  CE1 TYR A   7      12.663  13.167  -0.702  1.00  6.180          C  
ATOM    113  CE2 TYR A   7      13.613  12.575  -2.823  1.00  6.180          C  
ATOM    114  CZ  TYR A   7      12.736  12.314  -1.792  1.00  6.180          C  
ATOM    115  OH  TYR A   7      11.928  11.204  -1.841  1.00  6.180          O  
ATOM    116  H   TYR A   7      17.172  14.501  -2.789  1.00  5.660          H  
ATOM    117  HA  TYR A   7      17.100  16.418  -0.751  1.00  5.150          H  
ATOM    118 1HB  TYR A   7      14.737  16.527  -1.069  1.00  7.410          H  
ATOM    119 2HB  TYR A   7      15.418  16.086  -2.620  1.00  7.410          H  
ATOM    120  HD1 TYR A   7      13.422  14.943   0.197  1.00  7.410          H  
ATOM    121  HD2 TYR A   7      15.116  13.888  -3.586  1.00  7.410          H  
ATOM    122  HE1 TYR A   7      11.967  12.962   0.113  1.00  7.410          H  
ATOM    123  HE2 TYR A   7      13.665  11.902  -3.679  1.00  7.410          H  
ATOM    124  HH  TYR A   7      12.091  10.723  -2.656  1.00  7.410          H  
ATOM    125  N   GLY A   8      16.403  13.422   0.453  1.00  3.910          N  
ATOM    126  CA  GLY A   8      16.188  12.690   1.685  1.00  3.680          C  
ATOM    127  C   GLY A   8      17.379  12.801   2.645  1.00  3.430          C  
ATOM    128  O   GLY A   8      17.213  12.636   3.855  1.00  3.250          O  
ATOM    129  H   GLY A   8      16.546  12.888  -0.390  1.00  4.690          H  
ATOM    130 1HA  GLY A   8      15.286  13.062   2.170  1.00  4.420          H  
ATOM    131 2HA  GLY A   8      16.008  11.642   1.448  1.00  4.420          H  
ATOM    132  N   ASP A   9      18.566  13.154   2.133  1.00  3.670          N  
ATOM    133  CA  ASP A   9      19.749  13.258   2.971  1.00  3.810          C  
ATOM    134  C   ASP A   9      19.684  14.626   3.597  1.00  3.670          C  
ATOM    135  O   ASP A   9      20.091  14.823   4.750  1.00  3.910          O  
ATOM    136  CB  ASP A   9      21.037  13.161   2.142  1.00  5.280          C  
ATOM    137  CG  ASP A   9      21.265  11.815   1.448  1.00  5.280          C  
ATOM    138  OD1 ASP A   9      21.260  10.797   2.101  1.00  5.280          O  
ATOM    139  OD2 ASP A   9      21.474  11.829   0.235  1.00  5.280          O  
ATOM    140  H   ASP A   9      18.672  13.339   1.139  1.00  4.400          H  
ATOM    141  HA  ASP A   9      19.728  12.493   3.747  1.00  4.570          H  
ATOM    142 1HB  ASP A   9      21.026  13.943   1.384  1.00  6.330          H  
ATOM    143 2HB  ASP A   9      21.890  13.358   2.789  1.00  6.330          H  
ATOM    144  N   VAL A  10      19.126  15.556   2.823  1.00  3.500          N  
ATOM    145  CA  VAL A  10      18.939  16.926   3.254  1.00  3.510          C  
ATOM    146  C   VAL A  10      17.933  16.918   4.388  1.00  2.990          C  
ATOM    147  O   VAL A  10      18.134  17.580   5.409  1.00  3.070          O  
ATOM    148  CB  VAL A  10      18.411  17.803   2.109  1.00  4.910          C  
ATOM    149  CG1 VAL A  10      18.078  19.206   2.603  1.00  4.910          C  
ATOM    150  CG2 VAL A  10      19.402  17.831   1.014  1.00  4.910          C  
ATOM    151  H   VAL A  10      18.872  15.266   1.872  1.00  4.200          H  
ATOM    152  HA  VAL A  10      19.889  17.321   3.614  1.00  4.210          H  
ATOM    153  HB  VAL A  10      17.495  17.388   1.740  1.00  5.890          H  
ATOM    154 1HG1 VAL A  10      17.690  19.794   1.773  1.00  5.890          H  
ATOM    155 2HG1 VAL A  10      17.324  19.166   3.390  1.00  5.890          H  
ATOM    156 3HG1 VAL A  10      18.980  19.678   2.993  1.00  5.890          H  
ATOM    157 1HG2 VAL A  10      18.985  18.422   0.235  1.00  5.890          H  
ATOM    158 2HG2 VAL A  10      20.329  18.267   1.373  1.00  5.890          H  
ATOM    159 3HG2 VAL A  10      19.594  16.827   0.644  1.00  5.890          H  
ATOM    160  N   ASN A  11      16.837  16.176   4.196  1.00  2.650          N  
ATOM    161  CA  ASN A  11      15.801  16.091   5.201  1.00  2.280          C  
ATOM    162  C   ASN A  11      16.337  15.485   6.500  1.00  1.990          C  
ATOM    163  O   ASN A  11      15.988  15.981   7.575  1.00  1.800          O  
ATOM    164  CB  ASN A  11      14.627  15.307   4.661  1.00  3.340          C  
ATOM    165  CG  ASN A  11      13.874  16.086   3.591  1.00  3.340          C  
ATOM    166  OD1 ASN A  11      14.003  17.311   3.471  1.00  3.340          O  
ATOM    167  ND2 ASN A  11      13.088  15.396   2.817  1.00  3.340          N  
ATOM    168  H   ASN A  11      16.712  15.702   3.298  1.00  3.180          H  
ATOM    169  HA  ASN A  11      15.460  17.100   5.429  1.00  2.740          H  
ATOM    170 1HB  ASN A  11      14.983  14.372   4.235  1.00  4.010          H  
ATOM    171 2HB  ASN A  11      13.939  15.061   5.471  1.00  4.010          H  
ATOM    172 1HD2 ASN A  11      12.564  15.856   2.105  1.00  4.010          H  
ATOM    173 2HD2 ASN A  11      12.994  14.408   2.949  1.00  4.010          H  
ATOM    174  N   LEU A  12      17.209  14.460   6.422  1.00  1.990          N  
ATOM    175  CA  LEU A  12      17.797  13.894   7.640  1.00  1.760          C  
ATOM    176  C   LEU A  12      18.695  14.904   8.352  1.00  1.590          C  
ATOM    177  O   LEU A  12      18.703  14.972   9.590  1.00  1.380          O  
ATOM    178  CB  LEU A  12      18.585  12.622   7.321  1.00  2.560          C  
ATOM    179  CG  LEU A  12      17.755  11.375   6.910  1.00  2.560          C  
ATOM    180  CD1 LEU A  12      18.706  10.302   6.409  1.00  2.560          C  
ATOM    181  CD2 LEU A  12      16.943  10.844   8.117  1.00  2.560          C  
ATOM    182  H   LEU A  12      17.416  14.035   5.511  1.00  2.390          H  
ATOM    183  HA  LEU A  12      16.987  13.650   8.321  1.00  2.110          H  
ATOM    184 1HB  LEU A  12      19.265  12.847   6.497  1.00  3.070          H  
ATOM    185 2HB  LEU A  12      19.177  12.358   8.193  1.00  3.070          H  
ATOM    186  HG  LEU A  12      17.072  11.637   6.107  1.00  3.070          H  
ATOM    187 1HD1 LEU A  12      18.135   9.425   6.105  1.00  3.070          H  
ATOM    188 2HD1 LEU A  12      19.262  10.684   5.549  1.00  3.070          H  
ATOM    189 3HD1 LEU A  12      19.399  10.028   7.199  1.00  3.070          H  
ATOM    190 1HD2 LEU A  12      16.377   9.967   7.809  1.00  3.070          H  
ATOM    191 2HD2 LEU A  12      17.620  10.572   8.925  1.00  3.070          H  
ATOM    192 3HD2 LEU A  12      16.244  11.595   8.481  1.00  3.070          H  
ATOM    193  N   GLN A  13      19.474  15.694   7.595  1.00  1.710          N  
ATOM    194  CA  GLN A  13      20.281  16.702   8.271  1.00  1.620          C  
ATOM    195  C   GLN A  13      19.351  17.716   8.903  1.00  1.460          C  
ATOM    196  O   GLN A  13      19.639  18.222   9.986  1.00  1.300          O  
ATOM    197  CB  GLN A  13      21.297  17.375   7.351  1.00  2.300          C  
ATOM    198  CG  GLN A  13      22.248  18.379   8.087  1.00  2.300          C  
ATOM    199  CD  GLN A  13      23.103  17.712   9.197  1.00  2.300          C  
ATOM    200  OE1 GLN A  13      23.499  16.539   9.079  1.00  2.300          O  
ATOM    201  NE2 GLN A  13      23.408  18.446  10.274  1.00  2.300          N  
ATOM    202  H   GLN A  13      19.529  15.557   6.577  1.00  2.050          H  
ATOM    203  HA  GLN A  13      20.829  16.220   9.073  1.00  1.940          H  
ATOM    204 1HB  GLN A  13      21.903  16.613   6.863  1.00  2.760          H  
ATOM    205 2HB  GLN A  13      20.763  17.916   6.565  1.00  2.760          H  
ATOM    206 1HG  GLN A  13      22.927  18.814   7.357  1.00  2.760          H  
ATOM    207 2HG  GLN A  13      21.654  19.167   8.546  1.00  2.760          H  
ATOM    208 1HE2 GLN A  13      23.968  18.058  11.004  1.00  2.760          H  
ATOM    209 2HE2 GLN A  13      23.100  19.424  10.386  1.00  2.760          H  
ATOM    210  N   GLY A  14      18.229  17.994   8.238  1.00  1.550          N  
ATOM    211  CA  GLY A  14      17.210  18.885   8.746  1.00  1.470          C  
ATOM    212  C   GLY A  14      16.740  18.374  10.104  1.00  1.260          C  
ATOM    213  O   GLY A  14      16.738  19.113  11.087  1.00  1.130          O  
ATOM    214  H   GLY A  14      18.102  17.591   7.305  1.00  1.860          H  
ATOM    215 1HA  GLY A  14      17.606  19.896   8.832  1.00  1.760          H  
ATOM    216 2HA  GLY A  14      16.373  18.908   8.047  1.00  1.760          H  
ATOM    217  N   GLU A  15      16.417  17.082  10.209  1.00  1.280          N  
ATOM    218  CA  GLU A  15      15.957  16.565  11.494  1.00  1.130          C  
ATOM    219  C   GLU A  15      16.994  16.822  12.581  1.00  0.960          C  
ATOM    220  O   GLU A  15      16.636  17.236  13.693  1.00  0.850          O  
ATOM    221  CB  GLU A  15      15.693  15.051  11.422  1.00  1.640          C  
ATOM    222  CG  GLU A  15      14.503  14.615  10.570  1.00  1.640          C  
ATOM    223  CD  GLU A  15      14.307  13.120  10.563  1.00  1.640          C  
ATOM    224  OE1 GLU A  15      15.186  12.425  11.009  1.00  1.640          O  
ATOM    225  OE2 GLU A  15      13.269  12.679  10.136  1.00  1.640          O  
ATOM    226  H   GLU A  15      16.418  16.501   9.364  1.00  1.540          H  
ATOM    227  HA  GLU A  15      15.056  17.081  11.778  1.00  1.360          H  
ATOM    228 1HB  GLU A  15      16.577  14.555  11.022  1.00  1.970          H  
ATOM    229 2HB  GLU A  15      15.535  14.668  12.427  1.00  1.970          H  
ATOM    230 1HG  GLU A  15      13.621  15.079  10.923  1.00  1.970          H  
ATOM    231 2HG  GLU A  15      14.667  14.954   9.551  1.00  1.970          H  
ATOM    232  N   ARG A  16      18.274  16.627  12.258  1.00  1.000          N  
ATOM    233  CA  ARG A  16      19.348  16.892  13.207  1.00  0.940          C  
ATOM    234  C   ARG A  16      19.444  18.383  13.593  1.00  0.890          C  
ATOM    235  O   ARG A  16      19.598  18.703  14.785  1.00  0.830          O  
ATOM    236  CB  ARG A  16      20.668  16.377  12.636  1.00  1.340          C  
ATOM    237  CG  ARG A  16      20.790  14.842  12.644  1.00  1.340          C  
ATOM    238  CD  ARG A  16      22.173  14.347  12.309  1.00  1.340          C  
ATOM    239  NE  ARG A  16      22.487  14.520  10.878  1.00  1.340          N  
ATOM    240  CZ  ARG A  16      22.201  13.625   9.904  1.00  1.340          C  
ATOM    241  NH1 ARG A  16      21.608  12.477  10.179  1.00  1.340          N  
ATOM    242  NH2 ARG A  16      22.529  13.931   8.665  1.00  1.340          N  
ATOM    243  H   ARG A  16      18.479  16.233  11.331  1.00  1.200          H  
ATOM    244  HA  ARG A  16      19.138  16.325  14.113  1.00  1.130          H  
ATOM    245 1HB  ARG A  16      20.779  16.706  11.609  1.00  1.610          H  
ATOM    246 2HB  ARG A  16      21.500  16.792  13.201  1.00  1.610          H  
ATOM    247 1HG  ARG A  16      20.523  14.466  13.629  1.00  1.610          H  
ATOM    248 2HG  ARG A  16      20.096  14.436  11.904  1.00  1.610          H  
ATOM    249 1HD  ARG A  16      22.902  14.919  12.883  1.00  1.610          H  
ATOM    250 2HD  ARG A  16      22.266  13.297  12.567  1.00  1.610          H  
ATOM    251  HE  ARG A  16      22.958  15.378  10.565  1.00  1.610          H  
ATOM    252 1HH1 ARG A  16      21.359  12.250  11.127  1.00  1.610          H  
ATOM    253 2HH1 ARG A  16      21.421  11.814   9.442  1.00  1.610          H  
ATOM    254 1HH2 ARG A  16      22.977  14.842   8.491  1.00  1.610          H  
ATOM    255 2HH2 ARG A  16      22.316  13.311   7.903  1.00  1.610          H  
ATOM    256  N   GLU A  17      19.319  19.289  12.606  1.00  0.960          N  
ATOM    257  CA  GLU A  17      19.403  20.734  12.852  1.00  0.950          C  
ATOM    258  C   GLU A  17      18.227  21.263  13.668  1.00  0.830          C  
ATOM    259  O   GLU A  17      18.401  22.136  14.528  1.00  0.770          O  
ATOM    260  CB  GLU A  17      19.442  21.509  11.527  1.00  1.330          C  
ATOM    261  CG  GLU A  17      20.715  21.344  10.696  1.00  1.330          C  
ATOM    262  CD  GLU A  17      21.943  21.869  11.351  1.00  1.330          C  
ATOM    263  OE1 GLU A  17      21.894  22.943  11.897  1.00  1.330          O  
ATOM    264  OE2 GLU A  17      22.948  21.192  11.299  1.00  1.330          O  
ATOM    265  H   GLU A  17      19.239  18.947  11.642  1.00  1.150          H  
ATOM    266  HA  GLU A  17      20.322  20.934  13.403  1.00  1.140          H  
ATOM    267 1HB  GLU A  17      18.605  21.184  10.906  1.00  1.600          H  
ATOM    268 2HB  GLU A  17      19.303  22.570  11.725  1.00  1.600          H  
ATOM    269 1HG  GLU A  17      20.863  20.292  10.514  1.00  1.600          H  
ATOM    270 2HG  GLU A  17      20.576  21.832   9.733  1.00  1.600          H  
ATOM    271  N   HIS A  18      17.034  20.735  13.403  1.00  0.820          N  
ATOM    272  CA  HIS A  18      15.841  21.170  14.104  1.00  0.780          C  
ATOM    273  C   HIS A  18      15.811  20.589  15.502  1.00  0.700          C  
ATOM    274  O   HIS A  18      15.570  21.316  16.459  1.00  0.680          O  
ATOM    275  CB  HIS A  18      14.594  20.830  13.288  1.00  1.110          C  
ATOM    276  CG  HIS A  18      14.421  21.766  12.116  1.00  1.110          C  
ATOM    277  ND1 HIS A  18      13.686  22.939  12.204  1.00  1.110          N  
ATOM    278  CD2 HIS A  18      14.928  21.736  10.857  1.00  1.110          C  
ATOM    279  CE1 HIS A  18      13.746  23.566  11.041  1.00  1.110          C  
ATOM    280  NE2 HIS A  18      14.494  22.856  10.215  1.00  1.110          N  
ATOM    281  H   HIS A  18      16.963  20.045  12.651  1.00  0.980          H  
ATOM    282  HA  HIS A  18      15.860  22.252  14.201  1.00  0.940          H  
ATOM    283 1HB  HIS A  18      14.662  19.805  12.916  1.00  1.330          H  
ATOM    284 2HB  HIS A  18      13.709  20.908  13.910  1.00  1.330          H  
ATOM    285  HD1 HIS A  18      12.802  23.009  12.741  1.00  1.330          H  
ATOM    286  HD2 HIS A  18      15.562  21.052  10.327  1.00  1.330          H  
ATOM    287  HE1 HIS A  18      13.220  24.509  10.900  1.00  1.330          H  
ATOM    288  N   SER A  19      16.174  19.322  15.671  1.00  0.690          N  
ATOM    289  CA  SER A  19      16.195  18.769  17.012  1.00  0.680          C  
ATOM    290  C   SER A  19      17.165  19.586  17.855  1.00  0.660          C  
ATOM    291  O   SER A  19      16.856  19.959  18.991  1.00  0.660          O  
ATOM    292  CB  SER A  19      16.598  17.313  16.983  1.00  0.960          C  
ATOM    293  OG  SER A  19      16.622  16.770  18.276  1.00  0.960          O  
ATOM    294  H   SER A  19      16.383  18.716  14.876  1.00  0.830          H  
ATOM    295  HA  SER A  19      15.203  18.852  17.450  1.00  0.820          H  
ATOM    296 1HB  SER A  19      15.895  16.758  16.362  1.00  1.150          H  
ATOM    297 2HB  SER A  19      17.583  17.219  16.521  1.00  1.150          H  
ATOM    298  HG  SER A  19      16.881  15.852  18.167  1.00  1.150          H  
ATOM    299  N   THR A  20      18.333  19.909  17.293  1.00  0.680          N  
ATOM    300  CA  THR A  20      19.317  20.686  18.016  1.00  0.700          C  
ATOM    301  C   THR A  20      18.712  22.057  18.389  1.00  0.660          C  
ATOM    302  O   THR A  20      18.785  22.486  19.545  1.00  0.650          O  
ATOM    303  CB  THR A  20      20.601  20.848  17.168  1.00  0.970          C  
ATOM    304  OG1 THR A  20      21.140  19.552  16.851  1.00  0.970          O  
ATOM    305  CG2 THR A  20      21.649  21.589  17.976  1.00  0.970          C  
ATOM    306  H   THR A  20      18.574  19.568  16.360  1.00  0.820          H  
ATOM    307  HA  THR A  20      19.575  20.157  18.935  1.00  0.840          H  
ATOM    308  HB  THR A  20      20.375  21.390  16.247  1.00  1.170          H  
ATOM    309  HG1 THR A  20      20.574  19.119  16.174  1.00  1.170          H  
ATOM    310 1HG2 THR A  20      22.555  21.690  17.383  1.00  1.170          H  
ATOM    311 2HG2 THR A  20      21.294  22.552  18.237  1.00  1.170          H  
ATOM    312 3HG2 THR A  20      21.872  21.027  18.885  1.00  1.170          H  
ATOM    313  N   TYR A  21      18.043  22.738  17.451  1.00  0.640          N  
ATOM    314  CA  TYR A  21      17.407  24.016  17.786  1.00  0.610          C  
ATOM    315  C   TYR A  21      16.403  23.906  18.938  1.00  0.570          C  
ATOM    316  O   TYR A  21      16.475  24.647  19.927  1.00  0.560          O  
ATOM    317  CB  TYR A  21      16.700  24.605  16.571  1.00  0.870          C  
ATOM    318  CG  TYR A  21      15.938  25.876  16.876  1.00  0.870          C  
ATOM    319  CD1 TYR A  21      16.602  27.087  16.960  1.00  0.870          C  
ATOM    320  CD2 TYR A  21      14.566  25.824  17.070  1.00  0.870          C  
ATOM    321  CE1 TYR A  21      15.890  28.238  17.230  1.00  0.870          C  
ATOM    322  CE2 TYR A  21      13.864  26.960  17.339  1.00  0.870          C  
ATOM    323  CZ  TYR A  21      14.514  28.170  17.421  1.00  0.870          C  
ATOM    324  OH  TYR A  21      13.806  29.319  17.687  1.00  0.870          O  
ATOM    325  H   TYR A  21      18.003  22.392  16.486  1.00  0.770          H  
ATOM    326  HA  TYR A  21      18.165  24.713  18.094  1.00  0.730          H  
ATOM    327 1HB  TYR A  21      17.432  24.816  15.790  1.00  1.040          H  
ATOM    328 2HB  TYR A  21      16.000  23.877  16.171  1.00  1.040          H  
ATOM    329  HD1 TYR A  21      17.681  27.134  16.809  1.00  1.040          H  
ATOM    330  HD2 TYR A  21      14.048  24.882  17.006  1.00  1.040          H  
ATOM    331  HE1 TYR A  21      16.405  29.195  17.292  1.00  1.040          H  
ATOM    332  HE2 TYR A  21      12.791  26.904  17.486  1.00  1.040          H  
ATOM    333  HH  TYR A  21      12.880  29.098  17.824  1.00  1.040          H  
ATOM    334  N   TYR A  22      15.467  22.965  18.832  1.00  0.570          N  
ATOM    335  CA  TYR A  22      14.406  22.841  19.829  1.00  0.570          C  
ATOM    336  C   TYR A  22      14.881  22.377  21.193  1.00  0.580          C  
ATOM    337  O   TYR A  22      14.323  22.789  22.207  1.00  0.580          O  
ATOM    338  CB  TYR A  22      13.311  21.899  19.329  1.00  0.800          C  
ATOM    339  CG  TYR A  22      12.352  22.519  18.337  1.00  0.800          C  
ATOM    340  CD1 TYR A  22      12.665  22.509  17.028  1.00  0.800          C  
ATOM    341  CD2 TYR A  22      11.144  23.059  18.737  1.00  0.800          C  
ATOM    342  CE1 TYR A  22      11.862  23.003  16.109  1.00  0.800          C  
ATOM    343  CE2 TYR A  22      10.296  23.584  17.774  1.00  0.800          C  
ATOM    344  CZ  TYR A  22      10.676  23.541  16.451  1.00  0.800          C  
ATOM    345  OH  TYR A  22       9.898  24.037  15.447  1.00  0.800          O  
ATOM    346  H   TYR A  22      15.487  22.345  18.016  1.00  0.680          H  
ATOM    347  HA  TYR A  22      13.964  23.826  19.960  1.00  0.680          H  
ATOM    348 1HB  TYR A  22      13.784  21.037  18.852  1.00  0.960          H  
ATOM    349 2HB  TYR A  22      12.741  21.524  20.171  1.00  0.960          H  
ATOM    350  HD1 TYR A  22      13.561  22.101  16.715  1.00  0.960          H  
ATOM    351  HD2 TYR A  22      10.864  23.071  19.790  1.00  0.960          H  
ATOM    352  HE1 TYR A  22      12.174  22.968  15.078  1.00  0.960          H  
ATOM    353  HE2 TYR A  22       9.343  24.022  18.060  1.00  0.960          H  
ATOM    354  HH  TYR A  22      10.261  23.706  14.580  1.00  0.960          H  
ATOM    355  N   PHE A  23      15.895  21.525  21.258  1.00  0.600          N  
ATOM    356  CA  PHE A  23      16.302  21.033  22.563  1.00  0.620          C  
ATOM    357  C   PHE A  23      17.643  21.565  23.106  1.00  0.630          C  
ATOM    358  O   PHE A  23      17.816  21.618  24.327  1.00  0.670          O  
ATOM    359  CB  PHE A  23      16.295  19.507  22.504  1.00  0.860          C  
ATOM    360  CG  PHE A  23      14.888  18.950  22.232  1.00  0.860          C  
ATOM    361  CD1 PHE A  23      14.468  18.652  20.933  1.00  0.860          C  
ATOM    362  CD2 PHE A  23      13.996  18.726  23.268  1.00  0.860          C  
ATOM    363  CE1 PHE A  23      13.203  18.166  20.683  1.00  0.860          C  
ATOM    364  CE2 PHE A  23      12.729  18.229  23.020  1.00  0.860          C  
ATOM    365  CZ  PHE A  23      12.334  17.954  21.725  1.00  0.860          C  
ATOM    366  H   PHE A  23      16.318  21.147  20.403  1.00  0.720          H  
ATOM    367  HA  PHE A  23      15.536  21.322  23.280  1.00  0.740          H  
ATOM    368 1HB  PHE A  23      16.960  19.174  21.703  1.00  1.030          H  
ATOM    369 2HB  PHE A  23      16.661  19.096  23.441  1.00  1.030          H  
ATOM    370  HD1 PHE A  23      15.146  18.811  20.108  1.00  1.030          H  
ATOM    371  HD2 PHE A  23      14.300  18.952  24.295  1.00  1.030          H  
ATOM    372  HE1 PHE A  23      12.894  17.945  19.661  1.00  1.030          H  
ATOM    373  HE2 PHE A  23      12.040  18.062  23.848  1.00  1.030          H  
ATOM    374  HZ  PHE A  23      11.333  17.567  21.530  1.00  1.030          H  
ATOM    375  N   GLU A  24      18.595  21.973  22.244  1.00  0.640          N  
ATOM    376  CA  GLU A  24      19.919  22.377  22.726  1.00  0.680          C  
ATOM    377  C   GLU A  24      20.366  23.833  22.477  1.00  0.670          C  
ATOM    378  O   GLU A  24      21.051  24.398  23.333  1.00  0.700          O  
ATOM    379  CB  GLU A  24      20.987  21.466  22.110  1.00  0.940          C  
ATOM    380  CG  GLU A  24      20.865  19.988  22.470  1.00  0.940          C  
ATOM    381  CD  GLU A  24      21.975  19.138  21.875  1.00  0.940          C  
ATOM    382  OE1 GLU A  24      22.875  19.695  21.293  1.00  0.940          O  
ATOM    383  OE2 GLU A  24      21.914  17.938  22.005  1.00  0.940          O  
ATOM    384  H   GLU A  24      18.443  21.981  21.244  1.00  0.770          H  
ATOM    385  HA  GLU A  24      19.936  22.219  23.802  1.00  0.820          H  
ATOM    386 1HB  GLU A  24      20.932  21.547  21.028  1.00  1.120          H  
ATOM    387 2HB  GLU A  24      21.975  21.810  22.413  1.00  1.120          H  
ATOM    388 1HG  GLU A  24      20.881  19.888  23.554  1.00  1.120          H  
ATOM    389 2HG  GLU A  24      19.903  19.620  22.113  1.00  1.120          H  
ATOM    390  N   VAL A  25      20.015  24.447  21.332  1.00  0.650          N  
ATOM    391  CA  VAL A  25      20.604  25.776  21.043  1.00  0.660          C  
ATOM    392  C   VAL A  25      19.692  27.003  20.838  1.00  0.610          C  
ATOM    393  O   VAL A  25      20.213  28.105  20.676  1.00  0.630          O  
ATOM    394  CB  VAL A  25      21.526  25.700  19.808  1.00  0.920          C  
ATOM    395  CG1 VAL A  25      22.644  24.705  20.073  1.00  0.920          C  
ATOM    396  CG2 VAL A  25      20.738  25.356  18.587  1.00  0.920          C  
ATOM    397  H   VAL A  25      19.434  23.937  20.665  1.00  0.780          H  
ATOM    398  HA  VAL A  25      21.248  26.020  21.886  1.00  0.790          H  
ATOM    399  HB  VAL A  25      21.999  26.671  19.661  1.00  1.100          H  
ATOM    400 1HG1 VAL A  25      23.316  24.675  19.218  1.00  1.100          H  
ATOM    401 2HG1 VAL A  25      23.196  25.013  20.960  1.00  1.100          H  
ATOM    402 3HG1 VAL A  25      22.229  23.716  20.234  1.00  1.100          H  
ATOM    403 1HG2 VAL A  25      21.399  25.315  17.724  1.00  1.100          H  
ATOM    404 2HG2 VAL A  25      20.282  24.410  18.734  1.00  1.100          H  
ATOM    405 3HG2 VAL A  25      19.975  26.113  18.416  1.00  1.100          H  
ATOM    406  N   ALA A  26      18.369  26.867  20.834  1.00  0.550          N  
ATOM    407  CA  ALA A  26      17.520  28.038  20.611  1.00  0.520          C  
ATOM    408  C   ALA A  26      17.766  29.133  21.651  1.00  0.490          C  
ATOM    409  O   ALA A  26      18.047  28.871  22.830  1.00  0.450          O  
ATOM    410  CB  ALA A  26      16.057  27.665  20.648  1.00  0.740          C  
ATOM    411  H   ALA A  26      17.929  25.953  20.909  1.00  0.660          H  
ATOM    412  HA  ALA A  26      17.762  28.441  19.628  1.00  0.620          H  
ATOM    413 1HB  ALA A  26      15.479  28.548  20.447  1.00  0.890          H  
ATOM    414 2HB  ALA A  26      15.844  26.924  19.900  1.00  0.890          H  
ATOM    415 3HB  ALA A  26      15.800  27.279  21.611  1.00  0.890          H  
ATOM    416  N   ASP A  27      17.625  30.384  21.217  1.00  0.520          N  
ATOM    417  CA  ASP A  27      17.819  31.531  22.091  1.00  0.510          C  
ATOM    418  C   ASP A  27      16.594  31.745  22.961  1.00  0.450          C  
ATOM    419  O   ASP A  27      15.659  32.464  22.584  1.00  0.440          O  
ATOM    420  CB  ASP A  27      18.118  32.770  21.223  1.00  0.720          C  
ATOM    421  CG  ASP A  27      18.449  34.059  21.993  1.00  0.720          C  
ATOM    422  OD1 ASP A  27      18.115  34.161  23.160  1.00  0.720          O  
ATOM    423  OD2 ASP A  27      19.021  34.952  21.387  1.00  0.720          O  
ATOM    424  H   ASP A  27      17.401  30.550  20.248  1.00  0.620          H  
ATOM    425  HA  ASP A  27      18.675  31.337  22.738  1.00  0.610          H  
ATOM    426 1HB  ASP A  27      18.958  32.544  20.565  1.00  0.860          H  
ATOM    427 2HB  ASP A  27      17.257  32.970  20.584  1.00  0.860          H  
ATOM    428  N   VAL A  28      16.612  31.080  24.118  1.00  0.430          N  
ATOM    429  CA  VAL A  28      15.487  31.080  25.047  1.00  0.390          C  
ATOM    430  C   VAL A  28      15.225  32.435  25.674  1.00  0.400          C  
ATOM    431  O   VAL A  28      14.082  32.742  26.007  1.00  0.390          O  
ATOM    432  CB  VAL A  28      15.634  29.984  26.109  1.00  0.560          C  
ATOM    433  CG1 VAL A  28      15.692  28.646  25.395  1.00  0.560          C  
ATOM    434  CG2 VAL A  28      16.846  30.194  26.979  1.00  0.560          C  
ATOM    435  H   VAL A  28      17.438  30.505  24.287  1.00  0.520          H  
ATOM    436  HA  VAL A  28      14.606  30.817  24.495  1.00  0.470          H  
ATOM    437  HB  VAL A  28      14.761  29.990  26.729  1.00  0.670          H  
ATOM    438 1HG1 VAL A  28      15.772  27.847  26.114  1.00  0.670          H  
ATOM    439 2HG1 VAL A  28      14.791  28.520  24.800  1.00  0.670          H  
ATOM    440 3HG1 VAL A  28      16.553  28.614  24.750  1.00  0.670          H  
ATOM    441 1HG2 VAL A  28      16.903  29.395  27.713  1.00  0.670          H  
ATOM    442 2HG2 VAL A  28      17.752  30.194  26.376  1.00  0.670          H  
ATOM    443 3HG2 VAL A  28      16.768  31.139  27.502  1.00  0.670          H  
ATOM    444  N   GLU A  29      16.245  33.258  25.863  1.00  0.440          N  
ATOM    445  CA  GLU A  29      15.967  34.566  26.423  1.00  0.480          C  
ATOM    446  C   GLU A  29      15.170  35.402  25.417  1.00  0.470          C  
ATOM    447  O   GLU A  29      14.166  36.036  25.781  1.00  0.470          O  
ATOM    448  CB  GLU A  29      17.276  35.236  26.832  1.00  0.660          C  
ATOM    449  CG  GLU A  29      17.957  34.550  28.032  1.00  0.660          C  
ATOM    450  CD  GLU A  29      18.636  33.249  27.676  1.00  0.660          C  
ATOM    451  OE1 GLU A  29      18.825  32.988  26.506  1.00  0.660          O  
ATOM    452  OE2 GLU A  29      18.930  32.499  28.575  1.00  0.660          O  
ATOM    453  H   GLU A  29      17.208  32.979  25.628  1.00  0.530          H  
ATOM    454  HA  GLU A  29      15.358  34.438  27.315  1.00  0.580          H  
ATOM    455 1HB  GLU A  29      17.970  35.226  25.986  1.00  0.790          H  
ATOM    456 2HB  GLU A  29      17.089  36.276  27.092  1.00  0.790          H  
ATOM    457 1HG  GLU A  29      18.698  35.230  28.451  1.00  0.790          H  
ATOM    458 2HG  GLU A  29      17.206  34.361  28.795  1.00  0.790          H  
ATOM    459  N   ARG A  30      15.583  35.355  24.140  1.00  0.480          N  
ATOM    460  CA  ARG A  30      14.888  36.079  23.087  1.00  0.500          C  
ATOM    461  C   ARG A  30      13.465  35.558  22.945  1.00  0.450          C  
ATOM    462  O   ARG A  30      12.528  36.349  22.839  1.00  0.460          O  
ATOM    463  CB  ARG A  30      15.626  35.935  21.781  1.00  0.690          C  
ATOM    464  CG  ARG A  30      15.148  36.774  20.617  1.00  0.690          C  
ATOM    465  CD  ARG A  30      15.978  36.466  19.433  1.00  0.690          C  
ATOM    466  NE  ARG A  30      17.380  36.814  19.672  1.00  0.690          N  
ATOM    467  CZ  ARG A  30      17.938  38.034  19.494  1.00  0.690          C  
ATOM    468  NH1 ARG A  30      17.232  39.054  19.031  1.00  0.690          N  
ATOM    469  NH2 ARG A  30      19.214  38.194  19.797  1.00  0.690          N  
ATOM    470  H   ARG A  30      16.442  34.826  23.903  1.00  0.580          H  
ATOM    471  HA  ARG A  30      14.852  37.134  23.356  1.00  0.600          H  
ATOM    472 1HB  ARG A  30      16.661  36.195  21.959  1.00  0.830          H  
ATOM    473 2HB  ARG A  30      15.599  34.892  21.470  1.00  0.830          H  
ATOM    474 1HG  ARG A  30      14.116  36.571  20.395  1.00  0.830          H  
ATOM    475 2HG  ARG A  30      15.263  37.827  20.862  1.00  0.830          H  
ATOM    476 1HD  ARG A  30      15.926  35.395  19.234  1.00  0.830          H  
ATOM    477 2HD  ARG A  30      15.618  37.011  18.563  1.00  0.830          H  
ATOM    478  HE  ARG A  30      17.993  36.072  20.071  1.00  0.830          H  
ATOM    479 1HH1 ARG A  30      16.258  38.938  18.798  1.00  0.830          H  
ATOM    480 2HH1 ARG A  30      17.670  39.957  18.907  1.00  0.830          H  
ATOM    481 1HH2 ARG A  30      19.747  37.402  20.160  1.00  0.830          H  
ATOM    482 2HH2 ARG A  30      19.658  39.089  19.678  1.00  0.830          H  
ATOM    483  N   LEU A  31      13.305  34.228  22.956  1.00  0.420          N  
ATOM    484  CA  LEU A  31      11.997  33.600  22.838  1.00  0.370          C  
ATOM    485  C   LEU A  31      11.071  33.990  23.989  1.00  0.330          C  
ATOM    486  O   LEU A  31       9.920  34.356  23.756  1.00  0.310          O  
ATOM    487  CB  LEU A  31      12.192  32.086  22.801  1.00  0.540          C  
ATOM    488  CG  LEU A  31      12.779  31.426  21.534  1.00  0.540          C  
ATOM    489  CD1 LEU A  31      13.236  30.053  21.872  1.00  0.540          C  
ATOM    490  CD2 LEU A  31      11.705  31.248  20.480  1.00  0.540          C  
ATOM    491  H   LEU A  31      14.135  33.629  23.019  1.00  0.500          H  
ATOM    492  HA  LEU A  31      11.543  33.927  21.913  1.00  0.440          H  
ATOM    493 1HB  LEU A  31      12.875  31.861  23.575  1.00  0.650          H  
ATOM    494 2HB  LEU A  31      11.249  31.613  23.018  1.00  0.650          H  
ATOM    495  HG  LEU A  31      13.606  32.021  21.146  1.00  0.650          H  
ATOM    496 1HD1 LEU A  31      13.619  29.618  20.980  1.00  0.650          H  
ATOM    497 2HD1 LEU A  31      14.009  30.079  22.599  1.00  0.650          H  
ATOM    498 3HD1 LEU A  31      12.401  29.468  22.252  1.00  0.650          H  
ATOM    499 1HD2 LEU A  31      12.133  30.756  19.609  1.00  0.650          H  
ATOM    500 2HD2 LEU A  31      10.905  30.627  20.886  1.00  0.650          H  
ATOM    501 3HD2 LEU A  31      11.309  32.191  20.190  1.00  0.650          H  
ATOM    502  N   ARG A  32      11.560  34.025  25.232  1.00  0.340          N  
ATOM    503  CA  ARG A  32      10.679  34.435  26.325  1.00  0.350          C  
ATOM    504  C   ARG A  32      10.119  35.844  26.067  1.00  0.390          C  
ATOM    505  O   ARG A  32       8.907  36.081  26.225  1.00  0.400          O  
ATOM    506  CB  ARG A  32      11.437  34.406  27.648  1.00  0.490          C  
ATOM    507  CG  ARG A  32      11.766  33.000  28.224  1.00  0.490          C  
ATOM    508  CD  ARG A  32      12.722  33.115  29.351  1.00  0.490          C  
ATOM    509  NE  ARG A  32      13.133  31.817  29.953  1.00  0.490          N  
ATOM    510  CZ  ARG A  32      14.357  31.571  30.468  1.00  0.490          C  
ATOM    511  NH1 ARG A  32      15.327  32.474  30.430  1.00  0.490          N  
ATOM    512  NH2 ARG A  32      14.554  30.404  31.020  1.00  0.490          N  
ATOM    513  H   ARG A  32      12.514  33.711  25.431  1.00  0.410          H  
ATOM    514  HA  ARG A  32       9.847  33.741  26.386  1.00  0.420          H  
ATOM    515 1HB  ARG A  32      12.388  34.924  27.515  1.00  0.580          H  
ATOM    516 2HB  ARG A  32      10.871  34.951  28.399  1.00  0.580          H  
ATOM    517 1HG  ARG A  32      10.856  32.522  28.583  1.00  0.580          H  
ATOM    518 2HG  ARG A  32      12.211  32.393  27.473  1.00  0.580          H  
ATOM    519 1HD  ARG A  32      13.605  33.611  28.965  1.00  0.580          H  
ATOM    520 2HD  ARG A  32      12.277  33.726  30.135  1.00  0.580          H  
ATOM    521  HE  ARG A  32      12.447  31.039  30.051  1.00  0.580          H  
ATOM    522 1HH1 ARG A  32      15.162  33.377  30.019  1.00  0.580          H  
ATOM    523 2HH1 ARG A  32      16.239  32.266  30.817  1.00  0.580          H  
ATOM    524 1HH2 ARG A  32      13.751  29.752  31.063  1.00  0.580          H  
ATOM    525 2HH2 ARG A  32      15.446  30.166  31.424  1.00  0.580          H  
ATOM    526  N   GLN A  33      10.984  36.769  25.623  1.00  0.440          N  
ATOM    527  CA  GLN A  33      10.516  38.118  25.336  1.00  0.520          C  
ATOM    528  C   GLN A  33       9.565  38.150  24.144  1.00  0.500          C  
ATOM    529  O   GLN A  33       8.561  38.867  24.178  1.00  0.530          O  
ATOM    530  CB  GLN A  33      11.689  39.063  25.073  1.00  0.700          C  
ATOM    531  CG  GLN A  33      11.297  40.543  24.881  1.00  0.700          C  
ATOM    532  CD  GLN A  33      10.658  41.149  26.120  1.00  0.700          C  
ATOM    533  OE1 GLN A  33      11.178  40.982  27.226  1.00  0.700          O  
ATOM    534  NE2 GLN A  33       9.551  41.858  25.950  1.00  0.700          N  
ATOM    535  H   GLN A  33      11.982  36.530  25.536  1.00  0.530          H  
ATOM    536  HA  GLN A  33       9.970  38.476  26.209  1.00  0.620          H  
ATOM    537 1HB  GLN A  33      12.394  38.999  25.901  1.00  0.840          H  
ATOM    538 2HB  GLN A  33      12.216  38.731  24.175  1.00  0.840          H  
ATOM    539 1HG  GLN A  33      12.194  41.113  24.648  1.00  0.840          H  
ATOM    540 2HG  GLN A  33      10.590  40.621  24.060  1.00  0.840          H  
ATOM    541 1HE2 GLN A  33       9.098  42.282  26.737  1.00  0.840          H  
ATOM    542 2HE2 GLN A  33       9.164  41.969  25.033  1.00  0.840          H  
ATOM    543  N   MET A  34       9.863  37.367  23.096  1.00  0.470          N  
ATOM    544  CA  MET A  34       9.000  37.351  21.927  1.00  0.500          C  
ATOM    545  C   MET A  34       7.636  36.801  22.268  1.00  0.430          C  
ATOM    546  O   MET A  34       6.632  37.332  21.811  1.00  0.460          O  
ATOM    547  CB  MET A  34       9.603  36.568  20.779  1.00  0.690          C  
ATOM    548  CG  MET A  34      10.794  37.226  20.109  1.00  0.690          C  
ATOM    549  SD  MET A  34      11.304  36.389  18.587  1.00  0.690          S  
ATOM    550  CE  MET A  34      11.877  34.812  19.188  1.00  0.690          C  
ATOM    551  H   MET A  34      10.731  36.822  23.101  1.00  0.560          H  
ATOM    552  HA  MET A  34       8.865  38.371  21.592  1.00  0.600          H  
ATOM    553 1HB  MET A  34       9.897  35.594  21.150  1.00  0.830          H  
ATOM    554 2HB  MET A  34       8.863  36.425  20.035  1.00  0.830          H  
ATOM    555 1HG  MET A  34      10.528  38.252  19.862  1.00  0.830          H  
ATOM    556 2HG  MET A  34      11.632  37.256  20.786  1.00  0.830          H  
ATOM    557 1HE  MET A  34      12.231  34.209  18.353  1.00  0.830          H  
ATOM    558 2HE  MET A  34      12.678  34.944  19.903  1.00  0.830          H  
ATOM    559 3HE  MET A  34      11.052  34.308  19.660  1.00  0.830          H  
ATOM    560  N   PHE A  35       7.563  35.802  23.146  1.00  0.370          N  
ATOM    561  CA  PHE A  35       6.272  35.246  23.511  1.00  0.350          C  
ATOM    562  C   PHE A  35       5.380  36.384  23.968  1.00  0.390          C  
ATOM    563  O   PHE A  35       4.251  36.539  23.479  1.00  0.420          O  
ATOM    564  CB  PHE A  35       6.383  34.250  24.674  1.00  0.500          C  
ATOM    565  CG  PHE A  35       5.047  33.675  25.084  1.00  0.500          C  
ATOM    566  CD1 PHE A  35       4.585  32.506  24.519  1.00  0.500          C  
ATOM    567  CD2 PHE A  35       4.219  34.336  25.994  1.00  0.500          C  
ATOM    568  CE1 PHE A  35       3.343  32.001  24.862  1.00  0.500          C  
ATOM    569  CE2 PHE A  35       2.987  33.833  26.319  1.00  0.500          C  
ATOM    570  CZ  PHE A  35       2.549  32.665  25.762  1.00  0.500          C  
ATOM    571  H   PHE A  35       8.428  35.378  23.494  1.00  0.440          H  
ATOM    572  HA  PHE A  35       5.828  34.761  22.643  1.00  0.420          H  
ATOM    573 1HB  PHE A  35       7.043  33.436  24.401  1.00  0.600          H  
ATOM    574 2HB  PHE A  35       6.828  34.741  25.538  1.00  0.600          H  
ATOM    575  HD1 PHE A  35       5.205  31.983  23.793  1.00  0.600          H  
ATOM    576  HD2 PHE A  35       4.550  35.269  26.446  1.00  0.600          H  
ATOM    577  HE1 PHE A  35       2.987  31.087  24.404  1.00  0.600          H  
ATOM    578  HE2 PHE A  35       2.362  34.364  27.010  1.00  0.600          H  
ATOM    579  HZ  PHE A  35       1.569  32.271  26.025  1.00  0.600          H  
ATOM    580  N   ALA A  36       5.892  37.182  24.919  1.00  0.430          N  
ATOM    581  CA  ALA A  36       5.144  38.309  25.461  1.00  0.510          C  
ATOM    582  C   ALA A  36       4.788  39.348  24.391  1.00  0.550          C  
ATOM    583  O   ALA A  36       3.667  39.873  24.366  1.00  0.590          O  
ATOM    584  CB  ALA A  36       5.956  38.970  26.558  1.00  0.680          C  
ATOM    585  H   ALA A  36       6.837  36.969  25.270  1.00  0.520          H  
ATOM    586  HA  ALA A  36       4.212  37.925  25.879  1.00  0.610          H  
ATOM    587 1HB  ALA A  36       5.388  39.791  26.988  1.00  0.820          H  
ATOM    588 2HB  ALA A  36       6.182  38.236  27.330  1.00  0.820          H  
ATOM    589 3HB  ALA A  36       6.890  39.351  26.136  1.00  0.820          H  
ATOM    590  N   LEU A  37       5.727  39.631  23.485  1.00  0.560          N  
ATOM    591  CA  LEU A  37       5.451  40.610  22.444  1.00  0.640          C  
ATOM    592  C   LEU A  37       4.358  40.124  21.507  1.00  0.590          C  
ATOM    593  O   LEU A  37       3.468  40.898  21.151  1.00  0.610          O  
ATOM    594  CB  LEU A  37       6.723  40.891  21.637  1.00  0.860          C  
ATOM    595  CG  LEU A  37       7.875  41.623  22.395  1.00  0.860          C  
ATOM    596  CD1 LEU A  37       9.129  41.607  21.533  1.00  0.860          C  
ATOM    597  CD2 LEU A  37       7.481  43.061  22.722  1.00  0.860          C  
ATOM    598  H   LEU A  37       6.657  39.206  23.572  1.00  0.670          H  
ATOM    599  HA  LEU A  37       5.097  41.520  22.915  1.00  0.770          H  
ATOM    600 1HB  LEU A  37       7.106  39.942  21.276  1.00  1.040          H  
ATOM    601 2HB  LEU A  37       6.451  41.494  20.770  1.00  1.040          H  
ATOM    602  HG  LEU A  37       8.087  41.099  23.315  1.00  1.040          H  
ATOM    603 1HD1 LEU A  37       9.940  42.102  22.063  1.00  1.040          H  
ATOM    604 2HD1 LEU A  37       9.417  40.585  21.319  1.00  1.040          H  
ATOM    605 3HD1 LEU A  37       8.936  42.131  20.598  1.00  1.040          H  
ATOM    606 1HD2 LEU A  37       8.303  43.547  23.246  1.00  1.040          H  
ATOM    607 2HD2 LEU A  37       7.273  43.601  21.797  1.00  1.040          H  
ATOM    608 3HD2 LEU A  37       6.602  43.081  23.354  1.00  1.040          H  
ATOM    609  N   PHE A  38       4.390  38.837  21.154  1.00  0.540          N  
ATOM    610  CA  PHE A  38       3.405  38.259  20.257  1.00  0.520          C  
ATOM    611  C   PHE A  38       2.032  38.297  20.904  1.00  0.500          C  
ATOM    612  O   PHE A  38       1.045  38.571  20.221  1.00  0.530          O  
ATOM    613  CB  PHE A  38       3.762  36.817  19.888  1.00  0.740          C  
ATOM    614  CG  PHE A  38       4.953  36.636  18.966  1.00  0.740          C  
ATOM    615  CD1 PHE A  38       5.907  35.663  19.244  1.00  0.740          C  
ATOM    616  CD2 PHE A  38       5.132  37.416  17.828  1.00  0.740          C  
ATOM    617  CE1 PHE A  38       6.990  35.480  18.419  1.00  0.740          C  
ATOM    618  CE2 PHE A  38       6.226  37.232  17.014  1.00  0.740          C  
ATOM    619  CZ  PHE A  38       7.155  36.263  17.312  1.00  0.740          C  
ATOM    620  H   PHE A  38       5.171  38.267  21.471  1.00  0.650          H  
ATOM    621  HA  PHE A  38       3.365  38.866  19.355  1.00  0.620          H  
ATOM    622 1HB  PHE A  38       3.964  36.265  20.804  1.00  0.880          H  
ATOM    623 2HB  PHE A  38       2.905  36.361  19.401  1.00  0.880          H  
ATOM    624  HD1 PHE A  38       5.800  35.038  20.124  1.00  0.880          H  
ATOM    625  HD2 PHE A  38       4.407  38.191  17.569  1.00  0.880          H  
ATOM    626  HE1 PHE A  38       7.728  34.714  18.649  1.00  0.880          H  
ATOM    627  HE2 PHE A  38       6.353  37.859  16.133  1.00  0.880          H  
ATOM    628  HZ  PHE A  38       8.021  36.115  16.669  1.00  0.880          H  
ATOM    629  N   GLU A  39       1.962  38.009  22.214  1.00  0.470          N  
ATOM    630  CA  GLU A  39       0.692  38.056  22.925  1.00  0.480          C  
ATOM    631  C   GLU A  39       0.095  39.451  22.794  1.00  0.540          C  
ATOM    632  O   GLU A  39      -1.087  39.605  22.464  1.00  0.560          O  
ATOM    633  CB  GLU A  39       0.878  37.752  24.422  1.00  0.670          C  
ATOM    634  CG  GLU A  39      -0.431  37.704  25.218  1.00  0.670          C  
ATOM    635  CD  GLU A  39      -0.267  37.564  26.688  1.00  0.670          C  
ATOM    636  OE1 GLU A  39       0.839  37.598  27.157  1.00  0.670          O  
ATOM    637  OE2 GLU A  39      -1.262  37.389  27.351  1.00  0.670          O  
ATOM    638  H   GLU A  39       2.810  37.707  22.705  1.00  0.560          H  
ATOM    639  HA  GLU A  39       0.010  37.333  22.483  1.00  0.580          H  
ATOM    640 1HB  GLU A  39       1.384  36.789  24.535  1.00  0.800          H  
ATOM    641 2HB  GLU A  39       1.518  38.507  24.870  1.00  0.800          H  
ATOM    642 1HG  GLU A  39      -1.028  38.593  25.012  1.00  0.800          H  
ATOM    643 2HG  GLU A  39      -0.976  36.849  24.874  1.00  0.800          H  
ATOM    644  N   ALA A  40       0.914  40.479  23.055  1.00  0.580          N  
ATOM    645  CA  ALA A  40       0.457  41.856  22.964  1.00  0.660          C  
ATOM    646  C   ALA A  40      -0.008  42.216  21.555  1.00  0.690          C  
ATOM    647  O   ALA A  40      -1.032  42.889  21.384  1.00  0.740          O  
ATOM    648  CB  ALA A  40       1.569  42.791  23.390  1.00  0.890          C  
ATOM    649  H   ALA A  40       1.879  40.283  23.358  1.00  0.700          H  
ATOM    650  HA  ALA A  40      -0.394  41.970  23.639  1.00  0.790          H  
ATOM    651 1HB  ALA A  40       1.220  43.819  23.353  1.00  1.070          H  
ATOM    652 2HB  ALA A  40       1.878  42.543  24.405  1.00  1.070          H  
ATOM    653 3HB  ALA A  40       2.417  42.669  22.716  1.00  1.070          H  
ATOM    654  N   GLU A  41       0.730  41.752  20.541  1.00  0.680          N  
ATOM    655  CA  GLU A  41       0.357  42.028  19.165  1.00  0.730          C  
ATOM    656  C   GLU A  41      -0.976  41.379  18.827  1.00  0.690          C  
ATOM    657  O   GLU A  41      -1.820  42.008  18.176  1.00  0.740          O  
ATOM    658  CB  GLU A  41       1.441  41.528  18.215  1.00  1.000          C  
ATOM    659  CG  GLU A  41       2.748  42.322  18.244  1.00  1.000          C  
ATOM    660  CD  GLU A  41       3.860  41.644  17.478  1.00  1.000          C  
ATOM    661  OE1 GLU A  41       3.698  40.497  17.144  1.00  1.000          O  
ATOM    662  OE2 GLU A  41       4.859  42.273  17.221  1.00  1.000          O  
ATOM    663  H   GLU A  41       1.599  41.244  20.738  1.00  0.820          H  
ATOM    664  HA  GLU A  41       0.256  43.104  19.045  1.00  0.880          H  
ATOM    665 1HB  GLU A  41       1.662  40.486  18.430  1.00  1.200          H  
ATOM    666 2HB  GLU A  41       1.063  41.585  17.211  1.00  1.200          H  
ATOM    667 1HG  GLU A  41       2.565  43.297  17.798  1.00  1.200          H  
ATOM    668 2HG  GLU A  41       3.054  42.482  19.271  1.00  1.200          H  
ATOM    669  N   ALA A  42      -1.196  40.140  19.294  1.00  0.600          N  
ATOM    670  CA  ALA A  42      -2.453  39.463  19.028  1.00  0.570          C  
ATOM    671  C   ALA A  42      -3.612  40.218  19.629  1.00  0.590          C  
ATOM    672  O   ALA A  42      -4.635  40.393  18.963  1.00  0.610          O  
ATOM    673  CB  ALA A  42      -2.447  38.058  19.591  1.00  0.810          C  
ATOM    674  H   ALA A  42      -0.440  39.649  19.786  1.00  0.720          H  
ATOM    675  HA  ALA A  42      -2.595  39.425  17.953  1.00  0.680          H  
ATOM    676 1HB  ALA A  42      -3.393  37.584  19.364  1.00  0.970          H  
ATOM    677 2HB  ALA A  42      -1.637  37.484  19.161  1.00  0.970          H  
ATOM    678 3HB  ALA A  42      -2.312  38.105  20.671  1.00  0.970          H  
ATOM    679  N   GLU A  43      -3.450  40.702  20.874  1.00  0.610          N  
ATOM    680  CA  GLU A  43      -4.532  41.429  21.518  1.00  0.650          C  
ATOM    681  C   GLU A  43      -4.851  42.699  20.759  1.00  0.730          C  
ATOM    682  O   GLU A  43      -6.019  43.042  20.559  1.00  0.760          O  
ATOM    683  CB  GLU A  43      -4.224  41.773  22.973  1.00  0.890          C  
ATOM    684  CG  GLU A  43      -5.419  42.431  23.697  1.00  0.890          C  
ATOM    685  CD  GLU A  43      -5.186  42.688  25.156  1.00  0.890          C  
ATOM    686  OE1 GLU A  43      -4.128  42.376  25.643  1.00  0.890          O  
ATOM    687  OE2 GLU A  43      -6.077  43.201  25.789  1.00  0.890          O  
ATOM    688  H   GLU A  43      -2.586  40.500  21.392  1.00  0.730          H  
ATOM    689  HA  GLU A  43      -5.409  40.800  21.518  1.00  0.780          H  
ATOM    690 1HB  GLU A  43      -3.936  40.882  23.512  1.00  1.070          H  
ATOM    691 2HB  GLU A  43      -3.377  42.461  23.008  1.00  1.070          H  
ATOM    692 1HG  GLU A  43      -5.648  43.381  23.214  1.00  1.070          H  
ATOM    693 2HG  GLU A  43      -6.290  41.783  23.582  1.00  1.070          H  
ATOM    694  N   ALA A  44      -3.822  43.446  20.362  1.00  0.780          N  
ATOM    695  CA  ALA A  44      -4.094  44.674  19.644  1.00  0.880          C  
ATOM    696  C   ALA A  44      -4.805  44.385  18.332  1.00  0.870          C  
ATOM    697  O   ALA A  44      -5.746  45.089  17.944  1.00  0.930          O  
ATOM    698  CB  ALA A  44      -2.800  45.411  19.370  1.00  1.190          C  
ATOM    699  H   ALA A  44      -2.858  43.165  20.580  1.00  0.940          H  
ATOM    700  HA  ALA A  44      -4.744  45.292  20.260  1.00  1.060          H  
ATOM    701 1HB  ALA A  44      -3.012  46.341  18.848  1.00  1.430          H  
ATOM    702 2HB  ALA A  44      -2.301  45.627  20.314  1.00  1.430          H  
ATOM    703 3HB  ALA A  44      -2.154  44.782  18.755  1.00  1.430          H  
ATOM    704  N   ALA A  45      -4.351  43.352  17.626  1.00  0.810          N  
ATOM    705  CA  ALA A  45      -4.948  43.013  16.356  1.00  0.820          C  
ATOM    706  C   ALA A  45      -6.398  42.571  16.501  1.00  0.780          C  
ATOM    707  O   ALA A  45      -7.261  42.989  15.722  1.00  0.830          O  
ATOM    708  CB  ALA A  45      -4.119  41.934  15.702  1.00  1.140          C  
ATOM    709  H   ALA A  45      -3.551  42.804  17.965  1.00  0.970          H  
ATOM    710  HA  ALA A  45      -4.937  43.897  15.728  1.00  0.980          H  
ATOM    711 1HB  ALA A  45      -4.529  41.686  14.736  1.00  1.370          H  
ATOM    712 2HB  ALA A  45      -3.106  42.292  15.589  1.00  1.370          H  
ATOM    713 3HB  ALA A  45      -4.119  41.064  16.340  1.00  1.370          H  
ATOM    714  N   LEU A  46      -6.721  41.759  17.506  1.00  0.720          N  
ATOM    715  CA  LEU A  46      -8.106  41.330  17.588  1.00  0.700          C  
ATOM    716  C   LEU A  46      -8.990  42.475  18.065  1.00  0.760          C  
ATOM    717  O   LEU A  46     -10.110  42.642  17.585  1.00  0.780          O  
ATOM    718  CB  LEU A  46      -8.213  40.079  18.483  1.00  0.990          C  
ATOM    719  CG  LEU A  46      -8.008  40.255  20.015  1.00  0.990          C  
ATOM    720  CD1 LEU A  46      -9.359  40.528  20.722  1.00  0.990          C  
ATOM    721  CD2 LEU A  46      -7.298  39.015  20.576  1.00  0.990          C  
ATOM    722  H   LEU A  46      -6.008  41.395  18.150  1.00  0.860          H  
ATOM    723  HA  LEU A  46      -8.432  41.049  16.584  1.00  0.840          H  
ATOM    724 1HB  LEU A  46      -9.185  39.630  18.332  1.00  1.190          H  
ATOM    725 2HB  LEU A  46      -7.468  39.383  18.149  1.00  1.190          H  
ATOM    726  HG  LEU A  46      -7.387  41.101  20.185  1.00  1.190          H  
ATOM    727 1HD1 LEU A  46      -9.180  40.668  21.785  1.00  1.190          H  
ATOM    728 2HD1 LEU A  46      -9.845  41.408  20.346  1.00  1.190          H  
ATOM    729 3HD1 LEU A  46     -10.020  39.685  20.572  1.00  1.190          H  
ATOM    730 1HD2 LEU A  46      -7.122  39.140  21.640  1.00  1.190          H  
ATOM    731 2HD2 LEU A  46      -7.903  38.168  20.416  1.00  1.190          H  
ATOM    732 3HD2 LEU A  46      -6.344  38.875  20.073  1.00  1.190          H  
ATOM    733  N   ALA A  47      -8.459  43.340  18.943  1.00  0.810          N  
ATOM    734  CA  ALA A  47      -9.219  44.465  19.474  1.00  0.880          C  
ATOM    735  C   ALA A  47      -9.653  45.404  18.359  1.00  0.940          C  
ATOM    736  O   ALA A  47     -10.759  45.946  18.370  1.00  0.990          O  
ATOM    737  CB  ALA A  47      -8.382  45.213  20.491  1.00  1.200          C  
ATOM    738  H   ALA A  47      -7.521  43.180  19.320  1.00  0.970          H  
ATOM    739  HA  ALA A  47     -10.110  44.074  19.958  1.00  1.060          H  
ATOM    740 1HB  ALA A  47      -8.960  46.038  20.902  1.00  1.440          H  
ATOM    741 2HB  ALA A  47      -8.092  44.531  21.292  1.00  1.440          H  
ATOM    742 3HB  ALA A  47      -7.486  45.599  20.004  1.00  1.440          H  
ATOM    743  N   ARG A  48      -8.780  45.553  17.368  1.00  0.940          N  
ATOM    744  CA  ARG A  48      -8.991  46.405  16.211  1.00  1.000          C  
ATOM    745  C   ARG A  48      -9.804  45.738  15.094  1.00  0.970          C  
ATOM    746  O   ARG A  48     -10.032  46.348  14.047  1.00  1.030          O  
ATOM    747  CB  ARG A  48      -7.648  46.872  15.672  1.00  1.380          C  
ATOM    748  CG  ARG A  48      -6.880  47.806  16.614  1.00  1.380          C  
ATOM    749  CD  ARG A  48      -5.513  48.130  16.110  1.00  1.380          C  
ATOM    750  NE  ARG A  48      -4.628  46.962  16.111  1.00  1.380          N  
ATOM    751  CZ  ARG A  48      -3.390  46.930  15.549  1.00  1.380          C  
ATOM    752  NH1 ARG A  48      -2.904  48.006  14.958  1.00  1.380          N  
ATOM    753  NH2 ARG A  48      -2.660  45.824  15.582  1.00  1.380          N  
ATOM    754  H   ARG A  48      -7.869  45.094  17.470  1.00  1.130          H  
ATOM    755  HA  ARG A  48      -9.540  47.285  16.545  1.00  1.200          H  
ATOM    756 1HB  ARG A  48      -7.021  45.997  15.491  1.00  1.650          H  
ATOM    757 2HB  ARG A  48      -7.785  47.382  14.720  1.00  1.650          H  
ATOM    758 1HG  ARG A  48      -7.431  48.738  16.715  1.00  1.650          H  
ATOM    759 2HG  ARG A  48      -6.784  47.343  17.594  1.00  1.650          H  
ATOM    760 1HD  ARG A  48      -5.596  48.500  15.090  1.00  1.650          H  
ATOM    761 2HD  ARG A  48      -5.071  48.896  16.746  1.00  1.650          H  
ATOM    762  HE  ARG A  48      -4.974  46.112  16.586  1.00  1.650          H  
ATOM    763 1HH1 ARG A  48      -3.447  48.855  14.923  1.00  1.650          H  
ATOM    764 2HH1 ARG A  48      -1.985  47.984  14.538  1.00  1.650          H  
ATOM    765 1HH2 ARG A  48      -3.026  44.981  16.006  1.00  1.650          H  
ATOM    766 2HH2 ARG A  48      -1.742  45.807  15.161  1.00  1.650          H  
ATOM    767  N   GLY A  49     -10.197  44.471  15.281  1.00  0.890          N  
ATOM    768  CA  GLY A  49     -10.936  43.720  14.273  1.00  0.870          C  
ATOM    769  C   GLY A  49     -10.027  43.062  13.237  1.00  0.870          C  
ATOM    770  O   GLY A  49     -10.492  42.449  12.268  1.00  0.870          O  
ATOM    771  H   GLY A  49     -10.017  44.007  16.175  1.00  1.070          H  
ATOM    772 1HA  GLY A  49     -11.527  42.953  14.775  1.00  1.040          H  
ATOM    773 2HA  GLY A  49     -11.639  44.384  13.774  1.00  1.040          H  
ATOM    774  N   LEU A  50      -8.718  43.141  13.450  1.00  0.880          N  
ATOM    775  CA  LEU A  50      -7.729  42.588  12.543  1.00  0.900          C  
ATOM    776  C   LEU A  50      -7.474  41.158  12.966  1.00  0.820          C  
ATOM    777  O   LEU A  50      -6.360  40.779  13.336  1.00  0.800          O  
ATOM    778  CB  LEU A  50      -6.441  43.405  12.625  1.00  1.250          C  
ATOM    779  CG  LEU A  50      -6.567  44.912  12.348  1.00  1.250          C  
ATOM    780  CD1 LEU A  50      -5.214  45.546  12.580  1.00  1.250          C  
ATOM    781  CD2 LEU A  50      -7.057  45.163  10.925  1.00  1.250          C  
ATOM    782  H   LEU A  50      -8.381  43.584  14.300  1.00  1.060          H  
ATOM    783  HA  LEU A  50      -8.119  42.583  11.529  1.00  1.080          H  
ATOM    784 1HB  LEU A  50      -6.027  43.291  13.602  1.00  1.500          H  
ATOM    785 2HB  LEU A  50      -5.738  42.999  11.915  1.00  1.500          H  
ATOM    786  HG  LEU A  50      -7.274  45.353  13.047  1.00  1.500          H  
ATOM    787 1HD1 LEU A  50      -5.281  46.621  12.415  1.00  1.500          H  
ATOM    788 2HD1 LEU A  50      -4.908  45.355  13.600  1.00  1.500          H  
ATOM    789 3HD1 LEU A  50      -4.485  45.116  11.896  1.00  1.500          H  
ATOM    790 1HD2 LEU A  50      -7.132  46.238  10.757  1.00  1.500          H  
ATOM    791 2HD2 LEU A  50      -6.354  44.733  10.212  1.00  1.500          H  
ATOM    792 3HD2 LEU A  50      -8.039  44.716  10.785  1.00  1.500          H  
ATOM    793  N   VAL A  51      -8.533  40.377  12.875  1.00  0.800          N  
ATOM    794  CA  VAL A  51      -8.566  38.996  13.310  1.00  0.740          C  
ATOM    795  C   VAL A  51      -7.680  38.071  12.486  1.00  0.770          C  
ATOM    796  O   VAL A  51      -7.191  37.053  12.991  1.00  0.740          O  
ATOM    797  CB  VAL A  51     -10.009  38.510  13.378  1.00  1.060          C  
ATOM    798  CG1 VAL A  51     -10.729  39.293  14.377  1.00  1.060          C  
ATOM    799  CG2 VAL A  51     -10.686  38.659  12.060  1.00  1.060          C  
ATOM    800  H   VAL A  51      -9.366  40.844  12.509  1.00  0.960          H  
ATOM    801  HA  VAL A  51      -8.210  38.982  14.333  1.00  0.890          H  
ATOM    802  HB  VAL A  51     -10.020  37.497  13.705  1.00  1.270          H  
ATOM    803 1HG1 VAL A  51     -11.753  38.929  14.447  1.00  1.270          H  
ATOM    804 2HG1 VAL A  51     -10.221  39.173  15.324  1.00  1.270          H  
ATOM    805 3HG1 VAL A  51     -10.740  40.339  14.103  1.00  1.270          H  
ATOM    806 1HG2 VAL A  51     -11.707  38.311  12.153  1.00  1.270          H  
ATOM    807 2HG2 VAL A  51     -10.685  39.693  11.761  1.00  1.270          H  
ATOM    808 3HG2 VAL A  51     -10.188  38.082  11.316  1.00  1.270          H  
ATOM    809  N   LEU A  52      -7.478  38.386  11.210  1.00  0.850          N  
ATOM    810  CA  LEU A  52      -6.590  37.550  10.427  1.00  0.900          C  
ATOM    811  C   LEU A  52      -5.157  37.704  10.983  1.00  0.880          C  
ATOM    812  O   LEU A  52      -4.546  36.685  11.320  1.00  0.850          O  
ATOM    813  CB  LEU A  52      -6.757  37.828   8.919  1.00  1.240          C  
ATOM    814  CG  LEU A  52      -7.801  36.931   8.171  1.00  1.240          C  
ATOM    815  CD1 LEU A  52      -9.168  37.038   8.811  1.00  1.240          C  
ATOM    816  CD2 LEU A  52      -7.868  37.341   6.712  1.00  1.240          C  
ATOM    817  H   LEU A  52      -7.934  39.189  10.800  1.00  1.020          H  
ATOM    818  HA  LEU A  52      -6.875  36.509  10.575  1.00  1.080          H  
ATOM    819 1HB  LEU A  52      -7.101  38.847   8.783  1.00  1.490          H  
ATOM    820 2HB  LEU A  52      -5.794  37.699   8.424  1.00  1.490          H  
ATOM    821  HG  LEU A  52      -7.500  35.911   8.236  1.00  1.490          H  
ATOM    822 1HD1 LEU A  52      -9.848  36.397   8.275  1.00  1.490          H  
ATOM    823 2HD1 LEU A  52      -9.111  36.711   9.831  1.00  1.490          H  
ATOM    824 3HD1 LEU A  52      -9.529  38.063   8.770  1.00  1.490          H  
ATOM    825 1HD2 LEU A  52      -8.585  36.701   6.191  1.00  1.490          H  
ATOM    826 2HD2 LEU A  52      -8.188  38.379   6.635  1.00  1.490          H  
ATOM    827 3HD2 LEU A  52      -6.885  37.229   6.254  1.00  1.490          H  
ATOM    828  N   PRO A  53      -4.538  38.914  11.035  1.00  0.910          N  
ATOM    829  CA  PRO A  53      -3.268  39.142  11.713  1.00  0.910          C  
ATOM    830  C   PRO A  53      -3.242  38.609  13.147  1.00  0.800          C  
ATOM    831  O   PRO A  53      -2.249  38.006  13.558  1.00  0.780          O  
ATOM    832  CB  PRO A  53      -3.157  40.667  11.676  1.00  1.360          C  
ATOM    833  CG  PRO A  53      -3.870  41.054  10.403  1.00  1.360          C  
ATOM    834  CD  PRO A  53      -5.048  40.110  10.311  1.00  1.360          C  
ATOM    835  HA  PRO A  53      -2.463  38.678  11.120  1.00  1.090          H  
ATOM    836 1HB  PRO A  53      -3.627  41.098  12.571  1.00  1.640          H  
ATOM    837 2HB  PRO A  53      -2.099  40.970  11.692  1.00  1.640          H  
ATOM    838 1HG  PRO A  53      -4.167  42.111  10.437  1.00  1.640          H  
ATOM    839 2HG  PRO A  53      -3.187  40.951   9.548  1.00  1.640          H  
ATOM    840 1HD  PRO A  53      -5.922  40.540  10.779  1.00  1.640          H  
ATOM    841 2HD  PRO A  53      -5.188  39.917   9.257  1.00  1.640          H  
ATOM    842  N   ALA A  54      -4.355  38.763  13.892  1.00  0.730          N  
ATOM    843  CA  ALA A  54      -4.417  38.279  15.267  1.00  0.640          C  
ATOM    844  C   ALA A  54      -4.147  36.799  15.330  1.00  0.610          C  
ATOM    845  O   ALA A  54      -3.448  36.326  16.228  1.00  0.570          O  
ATOM    846  CB  ALA A  54      -5.744  38.578  15.898  1.00  0.930          C  
ATOM    847  H   ALA A  54      -5.158  39.290  13.539  1.00  0.880          H  
ATOM    848  HA  ALA A  54      -3.655  38.790  15.833  1.00  0.770          H  
ATOM    849 1HB  ALA A  54      -5.705  38.250  16.914  1.00  1.120          H  
ATOM    850 2HB  ALA A  54      -5.939  39.635  15.863  1.00  1.120          H  
ATOM    851 3HB  ALA A  54      -6.511  38.048  15.367  1.00  1.120          H  
ATOM    852  N   HIS A  55      -4.709  36.068  14.362  1.00  0.660          N  
ATOM    853  CA  HIS A  55      -4.567  34.630  14.266  1.00  0.680          C  
ATOM    854  C   HIS A  55      -3.091  34.295  14.152  1.00  0.710          C  
ATOM    855  O   HIS A  55      -2.573  33.471  14.917  1.00  0.680          O  
ATOM    856  CB  HIS A  55      -5.300  34.108  13.018  1.00  0.940          C  
ATOM    857  CG  HIS A  55      -5.363  32.645  12.875  1.00  0.940          C  
ATOM    858  ND1 HIS A  55      -6.308  31.892  13.520  1.00  0.940          N  
ATOM    859  CD2 HIS A  55      -4.593  31.775  12.193  1.00  0.940          C  
ATOM    860  CE1 HIS A  55      -6.139  30.619  13.218  1.00  0.940          C  
ATOM    861  NE2 HIS A  55      -5.097  30.519  12.432  1.00  0.940          N  
ATOM    862  H   HIS A  55      -5.306  36.535  13.673  1.00  0.790          H  
ATOM    863  HA  HIS A  55      -4.970  34.152  15.155  1.00  0.820          H  
ATOM    864 1HB  HIS A  55      -6.305  34.495  13.010  1.00  1.130          H  
ATOM    865 2HB  HIS A  55      -4.809  34.476  12.133  1.00  1.130          H  
ATOM    866  HD2 HIS A  55      -3.724  32.027  11.576  1.00  1.130          H  
ATOM    867  HE1 HIS A  55      -6.750  29.804  13.581  1.00  1.130          H  
ATOM    868  HE2 HIS A  55      -4.718  29.659  12.067  1.00  1.130          H  
ATOM    869  N   ASP A  56      -2.407  34.945  13.199  1.00  0.780          N  
ATOM    870  CA  ASP A  56      -0.979  34.692  13.026  1.00  0.830          C  
ATOM    871  C   ASP A  56      -0.163  35.066  14.261  1.00  0.740          C  
ATOM    872  O   ASP A  56       0.785  34.354  14.609  1.00  0.740          O  
ATOM    873  CB  ASP A  56      -0.423  35.433  11.812  1.00  1.140          C  
ATOM    874  CG  ASP A  56      -0.813  34.817  10.453  1.00  1.140          C  
ATOM    875  OD1 ASP A  56      -1.264  33.693  10.410  1.00  1.140          O  
ATOM    876  OD2 ASP A  56      -0.644  35.493   9.466  1.00  1.140          O  
ATOM    877  H   ASP A  56      -2.913  35.600  12.587  1.00  0.940          H  
ATOM    878  HA  ASP A  56      -0.849  33.625  12.851  1.00  1.000          H  
ATOM    879 1HB  ASP A  56      -0.786  36.465  11.840  1.00  1.370          H  
ATOM    880 2HB  ASP A  56       0.663  35.472  11.880  1.00  1.370          H  
ATOM    881  N   TYR A  57      -0.527  36.160  14.941  1.00  0.670          N  
ATOM    882  CA  TYR A  57       0.213  36.561  16.133  1.00  0.600          C  
ATOM    883  C   TYR A  57       0.069  35.510  17.233  1.00  0.510          C  
ATOM    884  O   TYR A  57       1.055  35.181  17.908  1.00  0.480          O  
ATOM    885  CB  TYR A  57      -0.248  37.925  16.642  1.00  0.870          C  
ATOM    886  CG  TYR A  57       0.136  39.115  15.774  1.00  0.870          C  
ATOM    887  CD1 TYR A  57      -0.837  40.016  15.363  1.00  0.870          C  
ATOM    888  CD2 TYR A  57       1.447  39.313  15.385  1.00  0.870          C  
ATOM    889  CE1 TYR A  57      -0.511  41.090  14.580  1.00  0.870          C  
ATOM    890  CE2 TYR A  57       1.773  40.401  14.596  1.00  0.870          C  
ATOM    891  CZ  TYR A  57       0.796  41.284  14.196  1.00  0.870          C  
ATOM    892  OH  TYR A  57       1.123  42.370  13.417  1.00  0.870          O  
ATOM    893  H   TYR A  57      -1.289  36.744  14.579  1.00  0.800          H  
ATOM    894  HA  TYR A  57       1.268  36.617  15.879  1.00  0.720          H  
ATOM    895 1HB  TYR A  57      -1.326  37.909  16.721  1.00  1.040          H  
ATOM    896 2HB  TYR A  57       0.160  38.094  17.639  1.00  1.040          H  
ATOM    897  HD1 TYR A  57      -1.852  39.879  15.661  1.00  1.040          H  
ATOM    898  HD2 TYR A  57       2.231  38.629  15.701  1.00  1.040          H  
ATOM    899  HE1 TYR A  57      -1.280  41.789  14.266  1.00  1.040          H  
ATOM    900  HE2 TYR A  57       2.809  40.561  14.298  1.00  1.040          H  
ATOM    901  HH  TYR A  57       2.076  42.388  13.283  1.00  1.040          H  
ATOM    902  N   VAL A  58      -1.138  34.950  17.400  1.00  0.490          N  
ATOM    903  CA  VAL A  58      -1.336  33.911  18.400  1.00  0.450          C  
ATOM    904  C   VAL A  58      -0.497  32.697  18.047  1.00  0.490          C  
ATOM    905  O   VAL A  58       0.095  32.078  18.932  1.00  0.460          O  
ATOM    906  CB  VAL A  58      -2.810  33.490  18.575  1.00  0.650          C  
ATOM    907  CG1 VAL A  58      -2.920  32.265  19.517  1.00  0.650          C  
ATOM    908  CG2 VAL A  58      -3.564  34.597  19.162  1.00  0.650          C  
ATOM    909  H   VAL A  58      -1.930  35.301  16.845  1.00  0.590          H  
ATOM    910  HA  VAL A  58      -0.989  34.298  19.360  1.00  0.540          H  
ATOM    911  HB  VAL A  58      -3.232  33.226  17.607  1.00  0.780          H  
ATOM    912 1HG1 VAL A  58      -3.965  32.004  19.636  1.00  0.780          H  
ATOM    913 2HG1 VAL A  58      -2.382  31.413  19.109  1.00  0.780          H  
ATOM    914 3HG1 VAL A  58      -2.502  32.516  20.494  1.00  0.780          H  
ATOM    915 1HG2 VAL A  58      -4.598  34.298  19.303  1.00  0.780          H  
ATOM    916 2HG2 VAL A  58      -3.116  34.835  20.108  1.00  0.780          H  
ATOM    917 3HG2 VAL A  58      -3.514  35.450  18.512  1.00  0.780          H  
ATOM    918  N   LEU A  59      -0.479  32.308  16.766  1.00  0.570          N  
ATOM    919  CA  LEU A  59       0.301  31.139  16.409  1.00  0.630          C  
ATOM    920  C   LEU A  59       1.784  31.366  16.698  1.00  0.600          C  
ATOM    921  O   LEU A  59       2.456  30.445  17.168  1.00  0.600          O  
ATOM    922  CB  LEU A  59       0.125  30.792  14.923  1.00  0.860          C  
ATOM    923  CG  LEU A  59      -1.293  30.328  14.478  1.00  0.860          C  
ATOM    924  CD1 LEU A  59      -1.299  30.137  12.962  1.00  0.860          C  
ATOM    925  CD2 LEU A  59      -1.724  29.067  15.185  1.00  0.860          C  
ATOM    926  H   LEU A  59      -1.030  32.816  16.066  1.00  0.680          H  
ATOM    927  HA  LEU A  59      -0.024  30.309  17.023  1.00  0.760          H  
ATOM    928 1HB  LEU A  59       0.371  31.684  14.342  1.00  1.030          H  
ATOM    929 2HB  LEU A  59       0.834  30.011  14.660  1.00  1.030          H  
ATOM    930  HG  LEU A  59      -2.003  31.109  14.709  1.00  1.030          H  
ATOM    931 1HD1 LEU A  59      -2.292  29.846  12.636  1.00  1.030          H  
ATOM    932 2HD1 LEU A  59      -1.021  31.073  12.471  1.00  1.030          H  
ATOM    933 3HD1 LEU A  59      -0.590  29.357  12.683  1.00  1.030          H  
ATOM    934 1HD2 LEU A  59      -2.719  28.830  14.826  1.00  1.030          H  
ATOM    935 2HD2 LEU A  59      -1.038  28.255  14.951  1.00  1.030          H  
ATOM    936 3HD2 LEU A  59      -1.761  29.210  16.259  1.00  1.030          H  
ATOM    937  N   LYS A  60       2.304  32.574  16.438  1.00  0.580          N  
ATOM    938  CA  LYS A  60       3.708  32.861  16.725  1.00  0.570          C  
ATOM    939  C   LYS A  60       4.003  32.764  18.226  1.00  0.480          C  
ATOM    940  O   LYS A  60       5.051  32.227  18.627  1.00  0.470          O  
ATOM    941  CB  LYS A  60       4.103  34.217  16.158  1.00  0.800          C  
ATOM    942  CG  LYS A  60       4.182  34.235  14.638  1.00  0.800          C  
ATOM    943  CD  LYS A  60       4.553  35.603  14.088  1.00  0.800          C  
ATOM    944  CE  LYS A  60       4.609  35.569  12.558  1.00  0.800          C  
ATOM    945  NZ  LYS A  60       4.969  36.891  11.969  1.00  0.800          N  
ATOM    946  H   LYS A  60       1.716  33.283  15.984  1.00  0.700          H  
ATOM    947  HA  LYS A  60       4.315  32.107  16.225  1.00  0.680          H  
ATOM    948 1HB  LYS A  60       3.388  34.976  16.482  1.00  0.960          H  
ATOM    949 2HB  LYS A  60       5.066  34.486  16.536  1.00  0.960          H  
ATOM    950 1HG  LYS A  60       4.933  33.513  14.322  1.00  0.960          H  
ATOM    951 2HG  LYS A  60       3.226  33.931  14.225  1.00  0.960          H  
ATOM    952 1HD  LYS A  60       3.814  36.340  14.413  1.00  0.960          H  
ATOM    953 2HD  LYS A  60       5.528  35.894  14.470  1.00  0.960          H  
ATOM    954 1HE  LYS A  60       5.350  34.833  12.250  1.00  0.960          H  
ATOM    955 2HE  LYS A  60       3.632  35.267  12.176  1.00  0.960          H  
ATOM    956 1HZ  LYS A  60       4.994  36.815  10.961  1.00  0.960          H  
ATOM    957 2HZ  LYS A  60       4.282  37.581  12.233  1.00  0.960          H  
ATOM    958 3HZ  LYS A  60       5.878  37.175  12.304  1.00  0.960          H  
ATOM    959  N   SER A  61       3.065  33.248  19.058  1.00  0.420          N  
ATOM    960  CA  SER A  61       3.199  33.173  20.511  1.00  0.360          C  
ATOM    961  C   SER A  61       3.257  31.699  20.929  1.00  0.360          C  
ATOM    962  O   SER A  61       4.137  31.293  21.700  1.00  0.340          O  
ATOM    963  CB  SER A  61       2.023  33.862  21.192  1.00  0.530          C  
ATOM    964  OG  SER A  61       2.165  33.857  22.580  1.00  0.530          O  
ATOM    965  H   SER A  61       2.255  33.736  18.655  1.00  0.500          H  
ATOM    966  HA  SER A  61       4.123  33.656  20.814  1.00  0.430          H  
ATOM    967 1HB  SER A  61       1.908  34.872  20.837  1.00  0.630          H  
ATOM    968 2HB  SER A  61       1.113  33.332  20.929  1.00  0.630          H  
ATOM    969  HG  SER A  61       2.772  34.591  22.789  1.00  0.630          H  
ATOM    970  N   SER A  62       2.342  30.882  20.386  1.00  0.420          N  
ATOM    971  CA  SER A  62       2.307  29.463  20.708  1.00  0.470          C  
ATOM    972  C   SER A  62       3.564  28.731  20.249  1.00  0.490          C  
ATOM    973  O   SER A  62       4.077  27.852  20.956  1.00  0.500          O  
ATOM    974  CB  SER A  62       1.073  28.805  20.106  1.00  0.640          C  
ATOM    975  OG  SER A  62      -0.110  29.279  20.700  1.00  0.640          O  
ATOM    976  H   SER A  62       1.618  31.266  19.771  1.00  0.500          H  
ATOM    977  HA  SER A  62       2.260  29.380  21.779  1.00  0.560          H  
ATOM    978 1HB  SER A  62       1.048  28.999  19.034  1.00  0.770          H  
ATOM    979 2HB  SER A  62       1.138  27.732  20.244  1.00  0.770          H  
ATOM    980  HG  SER A  62      -0.826  28.788  20.294  1.00  0.770          H  
ATOM    981  N   HIS A  63       4.080  29.084  19.069  1.00  0.530          N  
ATOM    982  CA  HIS A  63       5.282  28.446  18.557  1.00  0.560          C  
ATOM    983  C   HIS A  63       6.418  28.703  19.518  1.00  0.520          C  
ATOM    984  O   HIS A  63       7.166  27.784  19.878  1.00  0.570          O  
ATOM    985  CB  HIS A  63       5.675  28.968  17.182  1.00  0.770          C  
ATOM    986  CG  HIS A  63       6.798  28.204  16.616  1.00  0.770          C  
ATOM    987  ND1 HIS A  63       6.636  26.927  16.133  1.00  0.770          N  
ATOM    988  CD2 HIS A  63       8.105  28.505  16.463  1.00  0.770          C  
ATOM    989  CE1 HIS A  63       7.792  26.473  15.702  1.00  0.770          C  
ATOM    990  NE2 HIS A  63       8.708  27.414  15.888  1.00  0.770          N  
ATOM    991  H   HIS A  63       3.590  29.773  18.490  1.00  0.640          H  
ATOM    992  HA  HIS A  63       5.143  27.371  18.489  1.00  0.670          H  
ATOM    993 1HB  HIS A  63       4.833  28.917  16.505  1.00  0.930          H  
ATOM    994 2HB  HIS A  63       5.967  30.015  17.258  1.00  0.930          H  
ATOM    995  HD1 HIS A  63       5.729  26.478  15.965  1.00  0.930          H  
ATOM    996  HD2 HIS A  63       8.691  29.392  16.706  1.00  0.930          H  
ATOM    997  HE1 HIS A  63       7.859  25.475  15.280  1.00  0.930          H  
ATOM    998  N   THR A  64       6.542  29.965  19.929  1.00  0.440          N  
ATOM    999  CA  THR A  64       7.578  30.407  20.831  1.00  0.400          C  
ATOM   1000  C   THR A  64       7.516  29.588  22.115  1.00  0.360          C  
ATOM   1001  O   THR A  64       8.549  29.088  22.580  1.00  0.360          O  
ATOM   1002  CB  THR A  64       7.400  31.906  21.110  1.00  0.580          C  
ATOM   1003  OG1 THR A  64       7.502  32.630  19.878  1.00  0.580          O  
ATOM   1004  CG2 THR A  64       8.442  32.398  22.034  1.00  0.580          C  
ATOM   1005  H   THR A  64       5.895  30.666  19.564  1.00  0.530          H  
ATOM   1006  HA  THR A  64       8.544  30.244  20.360  1.00  0.480          H  
ATOM   1007  HB  THR A  64       6.431  32.087  21.547  1.00  0.690          H  
ATOM   1008  HG1 THR A  64       6.675  32.506  19.351  1.00  0.690          H  
ATOM   1009 1HG2 THR A  64       8.286  33.442  22.180  1.00  0.690          H  
ATOM   1010 2HG2 THR A  64       8.389  31.882  22.989  1.00  0.690          H  
ATOM   1011 3HG2 THR A  64       9.396  32.247  21.603  1.00  0.690          H  
ATOM   1012  N   PHE A  65       6.311  29.409  22.673  1.00  0.350          N  
ATOM   1013  CA  PHE A  65       6.150  28.584  23.864  1.00  0.350          C  
ATOM   1014  C   PHE A  65       6.704  27.191  23.666  1.00  0.400          C  
ATOM   1015  O   PHE A  65       7.463  26.699  24.501  1.00  0.410          O  
ATOM   1016  CB  PHE A  65       4.703  28.430  24.300  1.00  0.490          C  
ATOM   1017  CG  PHE A  65       4.571  27.423  25.403  1.00  0.490          C  
ATOM   1018  CD1 PHE A  65       4.881  27.759  26.674  1.00  0.490          C  
ATOM   1019  CD2 PHE A  65       4.163  26.129  25.151  1.00  0.490          C  
ATOM   1020  CE1 PHE A  65       4.803  26.847  27.697  1.00  0.490          C  
ATOM   1021  CE2 PHE A  65       4.085  25.211  26.156  1.00  0.490          C  
ATOM   1022  CZ  PHE A  65       4.412  25.574  27.440  1.00  0.490          C  
ATOM   1023  H   PHE A  65       5.496  29.884  22.263  1.00  0.420          H  
ATOM   1024  HA  PHE A  65       6.704  29.055  24.677  1.00  0.420          H  
ATOM   1025 1HB  PHE A  65       4.328  29.363  24.655  1.00  0.590          H  
ATOM   1026 2HB  PHE A  65       4.088  28.114  23.462  1.00  0.590          H  
ATOM   1027  HD1 PHE A  65       5.198  28.756  26.857  1.00  0.590          H  
ATOM   1028  HD2 PHE A  65       3.909  25.843  24.135  1.00  0.590          H  
ATOM   1029  HE1 PHE A  65       5.063  27.140  28.701  1.00  0.590          H  
ATOM   1030  HE2 PHE A  65       3.775  24.191  25.939  1.00  0.590          H  
ATOM   1031  HZ  PHE A  65       4.361  24.841  28.241  1.00  0.590          H  
ATOM   1032  N   ASN A  66       6.304  26.527  22.584  1.00  0.460          N  
ATOM   1033  CA  ASN A  66       6.749  25.161  22.384  1.00  0.520          C  
ATOM   1034  C   ASN A  66       8.261  25.036  22.232  1.00  0.500          C  
ATOM   1035  O   ASN A  66       8.828  24.045  22.694  1.00  0.530          O  
ATOM   1036  CB  ASN A  66       6.004  24.559  21.228  1.00  0.700          C  
ATOM   1037  CG  ASN A  66       4.598  24.245  21.637  1.00  0.700          C  
ATOM   1038  OD1 ASN A  66       4.321  23.820  22.765  1.00  0.700          O  
ATOM   1039  ND2 ASN A  66       3.700  24.489  20.769  1.00  0.700          N  
ATOM   1040  H   ASN A  66       5.651  26.976  21.929  1.00  0.550          H  
ATOM   1041  HA  ASN A  66       6.482  24.596  23.276  1.00  0.620          H  
ATOM   1042 1HB  ASN A  66       5.985  25.269  20.392  1.00  0.840          H  
ATOM   1043 2HB  ASN A  66       6.499  23.652  20.892  1.00  0.840          H  
ATOM   1044 1HD2 ASN A  66       2.734  24.346  20.989  1.00  0.840          H  
ATOM   1045 2HD2 ASN A  66       3.967  24.843  19.874  1.00  0.840          H  
ATOM   1046  N   VAL A  67       8.927  26.037  21.643  1.00  0.450          N  
ATOM   1047  CA  VAL A  67      10.385  25.958  21.529  1.00  0.440          C  
ATOM   1048  C   VAL A  67      10.975  26.073  22.946  1.00  0.400          C  
ATOM   1049  O   VAL A  67      11.898  25.343  23.314  1.00  0.440          O  
ATOM   1050  CB  VAL A  67      10.979  27.062  20.631  1.00  0.620          C  
ATOM   1051  CG1 VAL A  67      12.521  26.966  20.657  1.00  0.620          C  
ATOM   1052  CG2 VAL A  67      10.470  26.934  19.223  1.00  0.620          C  
ATOM   1053  H   VAL A  67       8.390  26.808  21.228  1.00  0.540          H  
ATOM   1054  HA  VAL A  67      10.654  24.989  21.115  1.00  0.530          H  
ATOM   1055  HB  VAL A  67      10.685  28.036  21.029  1.00  0.740          H  
ATOM   1056 1HG1 VAL A  67      12.932  27.740  20.034  1.00  0.740          H  
ATOM   1057 2HG1 VAL A  67      12.902  27.079  21.669  1.00  0.740          H  
ATOM   1058 3HG1 VAL A  67      12.828  25.996  20.270  1.00  0.740          H  
ATOM   1059 1HG2 VAL A  67      10.882  27.728  18.609  1.00  0.740          H  
ATOM   1060 2HG2 VAL A  67      10.768  25.992  18.830  1.00  0.740          H  
ATOM   1061 3HG2 VAL A  67       9.390  27.003  19.209  1.00  0.740          H  
ATOM   1062  N   LEU A  68      10.456  27.025  23.732  1.00  0.360          N  
ATOM   1063  CA  LEU A  68      10.904  27.225  25.105  1.00  0.350          C  
ATOM   1064  C   LEU A  68      10.649  25.984  25.958  1.00  0.400          C  
ATOM   1065  O   LEU A  68      11.445  25.638  26.842  1.00  0.410          O  
ATOM   1066  CB  LEU A  68      10.146  28.405  25.719  1.00  0.490          C  
ATOM   1067  CG  LEU A  68      10.456  29.773  25.217  1.00  0.490          C  
ATOM   1068  CD1 LEU A  68       9.401  30.752  25.728  1.00  0.490          C  
ATOM   1069  CD2 LEU A  68      11.814  30.177  25.752  1.00  0.490          C  
ATOM   1070  H   LEU A  68       9.722  27.635  23.352  1.00  0.430          H  
ATOM   1071  HA  LEU A  68      11.971  27.413  25.092  1.00  0.420          H  
ATOM   1072 1HB  LEU A  68       9.082  28.237  25.603  1.00  0.590          H  
ATOM   1073 2HB  LEU A  68      10.370  28.431  26.747  1.00  0.590          H  
ATOM   1074  HG  LEU A  68      10.449  29.786  24.135  1.00  0.590          H  
ATOM   1075 1HD1 LEU A  68       9.634  31.738  25.359  1.00  0.590          H  
ATOM   1076 2HD1 LEU A  68       8.425  30.459  25.357  1.00  0.590          H  
ATOM   1077 3HD1 LEU A  68       9.391  30.754  26.816  1.00  0.590          H  
ATOM   1078 1HD2 LEU A  68      12.046  31.166  25.439  1.00  0.590          H  
ATOM   1079 2HD2 LEU A  68      11.791  30.154  26.838  1.00  0.590          H  
ATOM   1080 3HD2 LEU A  68      12.578  29.508  25.395  1.00  0.590          H  
ATOM   1081  N   ASP A  69       9.531  25.305  25.710  1.00  0.450          N  
ATOM   1082  CA  ASP A  69       9.190  24.109  26.457  1.00  0.530          C  
ATOM   1083  C   ASP A  69      10.218  23.008  26.138  1.00  0.590          C  
ATOM   1084  O   ASP A  69      10.805  22.425  27.056  1.00  0.620          O  
ATOM   1085  CB  ASP A  69       7.761  23.662  26.107  1.00  0.710          C  
ATOM   1086  CG  ASP A  69       7.169  22.565  27.016  1.00  0.710          C  
ATOM   1087  OD1 ASP A  69       6.916  22.842  28.175  1.00  0.710          O  
ATOM   1088  OD2 ASP A  69       6.964  21.476  26.542  1.00  0.710          O  
ATOM   1089  H   ASP A  69       8.874  25.672  25.019  1.00  0.540          H  
ATOM   1090  HA  ASP A  69       9.235  24.335  27.522  1.00  0.640          H  
ATOM   1091 1HB  ASP A  69       7.104  24.535  26.133  1.00  0.850          H  
ATOM   1092 2HB  ASP A  69       7.752  23.295  25.080  1.00  0.850          H  
ATOM   1093  N   THR A  70      10.531  22.797  24.845  1.00  0.620          N  
ATOM   1094  CA  THR A  70      11.490  21.766  24.437  1.00  0.720          C  
ATOM   1095  C   THR A  70      12.905  22.046  24.949  1.00  0.710          C  
ATOM   1096  O   THR A  70      13.642  21.119  25.293  1.00  0.800          O  
ATOM   1097  CB  THR A  70      11.489  21.589  22.899  1.00  0.970          C  
ATOM   1098  OG1 THR A  70      11.717  22.842  22.269  1.00  0.970          O  
ATOM   1099  CG2 THR A  70      10.192  21.009  22.417  1.00  0.970          C  
ATOM   1100  H   THR A  70      10.054  23.326  24.108  1.00  0.740          H  
ATOM   1101  HA  THR A  70      11.169  20.821  24.870  1.00  0.860          H  
ATOM   1102  HB  THR A  70      12.293  20.936  22.622  1.00  1.160          H  
ATOM   1103  HG1 THR A  70      12.659  23.081  22.348  1.00  1.160          H  
ATOM   1104 1HG2 THR A  70      10.231  20.893  21.334  1.00  1.160          H  
ATOM   1105 2HG2 THR A  70      10.038  20.040  22.883  1.00  1.160          H  
ATOM   1106 3HG2 THR A  70       9.377  21.664  22.680  1.00  1.160          H  
ATOM   1107  N   ARG A  71      13.235  23.323  25.144  1.00  0.630          N  
ATOM   1108  CA  ARG A  71      14.552  23.700  25.649  1.00  0.660          C  
ATOM   1109  C   ARG A  71      14.651  23.646  27.169  1.00  0.660          C  
ATOM   1110  O   ARG A  71      15.729  23.877  27.723  1.00  0.740          O  
ATOM   1111  CB  ARG A  71      14.885  25.140  25.267  1.00  0.910          C  
ATOM   1112  CG  ARG A  71      15.152  25.416  23.823  1.00  0.910          C  
ATOM   1113  CD  ARG A  71      16.481  24.968  23.387  1.00  0.910          C  
ATOM   1114  NE  ARG A  71      17.542  25.851  23.851  1.00  0.910          N  
ATOM   1115  CZ  ARG A  71      18.503  25.573  24.760  1.00  0.910          C  
ATOM   1116  NH1 ARG A  71      18.623  24.380  25.358  1.00  0.910          N  
ATOM   1117  NH2 ARG A  71      19.364  26.536  25.043  1.00  0.910          N  
ATOM   1118  H   ARG A  71      12.593  24.043  24.794  1.00  0.760          H  
ATOM   1119  HA  ARG A  71      15.284  23.014  25.229  1.00  0.790          H  
ATOM   1120 1HB  ARG A  71      14.047  25.774  25.556  1.00  1.090          H  
ATOM   1121 2HB  ARG A  71      15.746  25.466  25.836  1.00  1.090          H  
ATOM   1122 1HG  ARG A  71      14.409  24.932  23.221  1.00  1.090          H  
ATOM   1123 2HG  ARG A  71      15.088  26.475  23.651  1.00  1.090          H  
ATOM   1124 1HD  ARG A  71      16.661  23.997  23.763  1.00  1.090          H  
ATOM   1125 2HD  ARG A  71      16.510  24.936  22.317  1.00  1.090          H  
ATOM   1126  HE  ARG A  71      17.566  26.794  23.439  1.00  1.090          H  
ATOM   1127 1HH1 ARG A  71      18.006  23.580  25.141  1.00  1.090          H  
ATOM   1128 2HH1 ARG A  71      19.372  24.232  26.017  1.00  1.090          H  
ATOM   1129 1HH2 ARG A  71      19.277  27.440  24.574  1.00  1.090          H  
ATOM   1130 2HH2 ARG A  71      20.109  26.373  25.700  1.00  1.090          H  
ATOM   1131  N   GLY A  72      13.534  23.397  27.861  1.00  0.590          N  
ATOM   1132  CA  GLY A  72      13.537  23.398  29.315  1.00  0.600          C  
ATOM   1133  C   GLY A  72      13.652  24.819  29.872  1.00  0.530          C  
ATOM   1134  O   GLY A  72      14.158  25.025  30.974  1.00  0.550          O  
ATOM   1135  H   GLY A  72      12.662  23.164  27.377  1.00  0.710          H  
ATOM   1136 1HA  GLY A  72      12.617  22.935  29.672  1.00  0.720          H  
ATOM   1137 2HA  GLY A  72      14.364  22.790  29.676  1.00  0.720          H  
ATOM   1138  N   ALA A  73      13.216  25.819  29.095  1.00  0.480          N  
ATOM   1139  CA  ALA A  73      13.321  27.223  29.472  1.00  0.450          C  
ATOM   1140  C   ALA A  73      12.154  27.687  30.323  1.00  0.480          C  
ATOM   1141  O   ALA A  73      12.082  28.862  30.711  1.00  0.570          O  
ATOM   1142  CB  ALA A  73      13.398  28.063  28.227  1.00  0.640          C  
ATOM   1143  H   ALA A  73      12.735  25.617  28.212  1.00  0.580          H  
ATOM   1144  HA  ALA A  73      14.236  27.349  30.050  1.00  0.540          H  
ATOM   1145 1HB  ALA A  73      13.510  29.107  28.495  1.00  0.770          H  
ATOM   1146 2HB  ALA A  73      14.237  27.731  27.663  1.00  0.770          H  
ATOM   1147 3HB  ALA A  73      12.499  27.927  27.657  1.00  0.770          H  
ATOM   1148  N   VAL A  74      11.213  26.778  30.547  1.00  0.510          N  
ATOM   1149  CA  VAL A  74       9.998  27.073  31.271  1.00  0.570          C  
ATOM   1150  C   VAL A  74       9.816  26.076  32.431  1.00  0.600          C  
ATOM   1151  O   VAL A  74       9.774  24.865  32.199  1.00  0.670          O  
ATOM   1152  CB  VAL A  74       8.821  26.923  30.281  1.00  0.770          C  
ATOM   1153  CG1 VAL A  74       7.579  27.261  30.918  1.00  0.770          C  
ATOM   1154  CG2 VAL A  74       9.056  27.750  29.055  1.00  0.770          C  
ATOM   1155  H   VAL A  74      11.371  25.841  30.205  1.00  0.610          H  
ATOM   1156  HA  VAL A  74      10.048  28.089  31.672  1.00  0.680          H  
ATOM   1157  HB  VAL A  74       8.745  25.872  29.996  1.00  0.930          H  
ATOM   1158 1HG1 VAL A  74       6.774  27.105  30.223  1.00  0.930          H  
ATOM   1159 2HG1 VAL A  74       7.444  26.650  31.777  1.00  0.930          H  
ATOM   1160 3HG1 VAL A  74       7.612  28.290  31.210  1.00  0.930          H  
ATOM   1161 1HG2 VAL A  74       8.232  27.612  28.353  1.00  0.930          H  
ATOM   1162 2HG2 VAL A  74       9.137  28.802  29.328  1.00  0.930          H  
ATOM   1163 3HG2 VAL A  74       9.968  27.420  28.599  1.00  0.930          H  
ATOM   1164  N   GLY A  75       9.674  26.573  33.663  1.00  0.650          N  
ATOM   1165  CA  GLY A  75       9.462  25.703  34.825  1.00  0.780          C  
ATOM   1166  C   GLY A  75       7.974  25.378  34.972  1.00  0.810          C  
ATOM   1167  O   GLY A  75       7.187  25.698  34.088  1.00  0.710          O  
ATOM   1168  H   GLY A  75       9.748  27.592  33.800  1.00  0.780          H  
ATOM   1169 1HA  GLY A  75      10.037  24.784  34.707  1.00  0.940          H  
ATOM   1170 2HA  GLY A  75       9.823  26.205  35.722  1.00  0.940          H  
ATOM   1171  N   VAL A  76       7.562  24.750  36.075  1.00  0.980          N  
ATOM   1172  CA  VAL A  76       6.144  24.377  36.191  1.00  1.040          C  
ATOM   1173  C   VAL A  76       5.213  25.579  36.293  1.00  1.010          C  
ATOM   1174  O   VAL A  76       4.207  25.643  35.579  1.00  0.970          O  
ATOM   1175  CB  VAL A  76       5.917  23.428  37.381  1.00  1.430          C  
ATOM   1176  CG1 VAL A  76       4.402  23.192  37.603  1.00  1.430          C  
ATOM   1177  CG2 VAL A  76       6.622  22.103  37.089  1.00  1.430          C  
ATOM   1178  H   VAL A  76       8.226  24.515  36.802  1.00  1.180          H  
ATOM   1179  HA  VAL A  76       5.873  23.830  35.288  1.00  1.250          H  
ATOM   1180  HB  VAL A  76       6.323  23.871  38.289  1.00  1.720          H  
ATOM   1181 1HG1 VAL A  76       4.264  22.514  38.443  1.00  1.720          H  
ATOM   1182 2HG1 VAL A  76       3.891  24.130  37.823  1.00  1.720          H  
ATOM   1183 3HG1 VAL A  76       3.968  22.750  36.706  1.00  1.720          H  
ATOM   1184 1HG2 VAL A  76       6.476  21.418  37.925  1.00  1.720          H  
ATOM   1185 2HG2 VAL A  76       6.205  21.663  36.183  1.00  1.720          H  
ATOM   1186 3HG2 VAL A  76       7.686  22.274  36.948  1.00  1.720          H  
ATOM   1187  N   THR A  77       5.540  26.527  37.171  1.00  1.050          N  
ATOM   1188  CA  THR A  77       4.706  27.708  37.334  1.00  1.060          C  
ATOM   1189  C   THR A  77       4.664  28.469  36.026  1.00  0.930          C  
ATOM   1190  O   THR A  77       3.617  28.972  35.612  1.00  0.910          O  
ATOM   1191  CB  THR A  77       5.232  28.640  38.453  1.00  1.480          C  
ATOM   1192  OG1 THR A  77       5.222  27.940  39.710  1.00  1.480          O  
ATOM   1193  CG2 THR A  77       4.330  29.875  38.560  1.00  1.480          C  
ATOM   1194  H   THR A  77       6.362  26.420  37.745  1.00  1.260          H  
ATOM   1195  HA  THR A  77       3.691  27.395  37.585  1.00  1.270          H  
ATOM   1196  HB  THR A  77       6.250  28.950  38.224  1.00  1.780          H  
ATOM   1197  HG1 THR A  77       5.660  28.476  40.380  1.00  1.780          H  
ATOM   1198 1HG2 THR A  77       4.700  30.521  39.353  1.00  1.780          H  
ATOM   1199 2HG2 THR A  77       4.327  30.430  37.623  1.00  1.780          H  
ATOM   1200 3HG2 THR A  77       3.313  29.558  38.793  1.00  1.780          H  
ATOM   1201  N   GLU A  78       5.826  28.594  35.397  1.00  0.860          N  
ATOM   1202  CA  GLU A  78       5.935  29.331  34.159  1.00  0.750          C  
ATOM   1203  C   GLU A  78       5.109  28.673  33.055  1.00  0.690          C  
ATOM   1204  O   GLU A  78       4.456  29.392  32.295  1.00  0.640          O  
ATOM   1205  CB  GLU A  78       7.402  29.459  33.784  1.00  1.090          C  
ATOM   1206  CG  GLU A  78       8.186  30.366  34.717  1.00  1.090          C  
ATOM   1207  CD  GLU A  78       9.662  30.376  34.463  1.00  1.090          C  
ATOM   1208  OE1 GLU A  78      10.214  29.344  34.119  1.00  1.090          O  
ATOM   1209  OE2 GLU A  78      10.251  31.420  34.617  1.00  1.090          O  
ATOM   1210  H   GLU A  78       6.640  28.157  35.795  1.00  1.030          H  
ATOM   1211  HA  GLU A  78       5.542  30.332  34.319  1.00  0.900          H  
ATOM   1212 1HB  GLU A  78       7.850  28.486  33.773  1.00  1.310          H  
ATOM   1213 2HB  GLU A  78       7.483  29.882  32.787  1.00  1.310          H  
ATOM   1214 1HG  GLU A  78       7.806  31.382  34.612  1.00  1.310          H  
ATOM   1215 2HG  GLU A  78       8.005  30.051  35.744  1.00  1.310          H  
ATOM   1216  N   ARG A  79       5.078  27.327  32.977  1.00  0.700          N  
ATOM   1217  CA  ARG A  79       4.229  26.689  31.981  1.00  0.690          C  
ATOM   1218  C   ARG A  79       2.786  27.040  32.237  1.00  0.730          C  
ATOM   1219  O   ARG A  79       2.071  27.442  31.326  1.00  0.680          O  
ATOM   1220  CB  ARG A  79       4.321  25.165  31.994  1.00  0.970          C  
ATOM   1221  CG  ARG A  79       5.573  24.537  31.450  1.00  0.970          C  
ATOM   1222  CD  ARG A  79       5.478  23.091  31.413  1.00  0.970          C  
ATOM   1223  NE  ARG A  79       6.728  22.506  30.995  1.00  0.970          N  
ATOM   1224  CZ  ARG A  79       7.733  22.126  31.823  1.00  0.970          C  
ATOM   1225  NH1 ARG A  79       7.625  22.288  33.130  1.00  0.970          N  
ATOM   1226  NH2 ARG A  79       8.830  21.591  31.313  1.00  0.970          N  
ATOM   1227  H   ARG A  79       5.691  26.757  33.569  1.00  0.840          H  
ATOM   1228  HA  ARG A  79       4.508  27.054  30.998  1.00  0.830          H  
ATOM   1229 1HB  ARG A  79       4.236  24.829  33.028  1.00  1.160          H  
ATOM   1230 2HB  ARG A  79       3.486  24.754  31.463  1.00  1.160          H  
ATOM   1231 1HG  ARG A  79       5.759  24.883  30.435  1.00  1.160          H  
ATOM   1232 2HG  ARG A  79       6.409  24.759  32.065  1.00  1.160          H  
ATOM   1233 1HD  ARG A  79       5.206  22.700  32.389  1.00  1.160          H  
ATOM   1234 2HD  ARG A  79       4.721  22.806  30.684  1.00  1.160          H  
ATOM   1235  HE  ARG A  79       6.860  22.385  29.968  1.00  1.160          H  
ATOM   1236 1HH1 ARG A  79       6.796  22.707  33.514  1.00  1.160          H  
ATOM   1237 2HH1 ARG A  79       8.381  22.012  33.737  1.00  1.160          H  
ATOM   1238 1HH2 ARG A  79       8.906  21.460  30.309  1.00  1.160          H  
ATOM   1239 2HH2 ARG A  79       9.585  21.308  31.913  1.00  1.160          H  
ATOM   1240  N   GLN A  80       2.355  26.986  33.496  1.00  0.820          N  
ATOM   1241  CA  GLN A  80       0.954  27.255  33.796  1.00  0.870          C  
ATOM   1242  C   GLN A  80       0.562  28.656  33.322  1.00  0.810          C  
ATOM   1243  O   GLN A  80      -0.517  28.840  32.737  1.00  0.800          O  
ATOM   1244  CB  GLN A  80       0.739  27.106  35.305  1.00  1.200          C  
ATOM   1245  CG  GLN A  80       0.850  25.659  35.803  1.00  1.200          C  
ATOM   1246  CD  GLN A  80       0.920  25.569  37.315  1.00  1.200          C  
ATOM   1247  OE1 GLN A  80       1.123  26.591  37.976  1.00  1.200          O  
ATOM   1248  NE2 GLN A  80       0.757  24.370  37.861  1.00  1.200          N  
ATOM   1249  H   GLN A  80       2.994  26.671  34.237  1.00  0.980          H  
ATOM   1250  HA  GLN A  80       0.339  26.528  33.271  1.00  1.040          H  
ATOM   1251 1HB  GLN A  80       1.476  27.702  35.833  1.00  1.440          H  
ATOM   1252 2HB  GLN A  80      -0.242  27.487  35.573  1.00  1.440          H  
ATOM   1253 1HG  GLN A  80      -0.028  25.111  35.471  1.00  1.440          H  
ATOM   1254 2HG  GLN A  80       1.746  25.204  35.391  1.00  1.440          H  
ATOM   1255 1HE2 GLN A  80       0.796  24.263  38.856  1.00  1.440          H  
ATOM   1256 2HE2 GLN A  80       0.594  23.570  37.282  1.00  1.440          H  
ATOM   1257  N   VAL A  81       1.458  29.623  33.531  1.00  0.780          N  
ATOM   1258  CA  VAL A  81       1.228  30.990  33.097  1.00  0.740          C  
ATOM   1259  C   VAL A  81       1.227  31.123  31.575  1.00  0.620          C  
ATOM   1260  O   VAL A  81       0.344  31.775  31.013  1.00  0.610          O  
ATOM   1261  CB  VAL A  81       2.292  31.930  33.701  1.00  1.050          C  
ATOM   1262  CG1 VAL A  81       2.172  33.338  33.100  1.00  1.050          C  
ATOM   1263  CG2 VAL A  81       2.107  31.983  35.217  1.00  1.050          C  
ATOM   1264  H   VAL A  81       2.303  29.386  34.065  1.00  0.940          H  
ATOM   1265  HA  VAL A  81       0.252  31.299  33.467  1.00  0.890          H  
ATOM   1266  HB  VAL A  81       3.286  31.545  33.467  1.00  1.260          H  
ATOM   1267 1HG1 VAL A  81       2.933  33.978  33.541  1.00  1.260          H  
ATOM   1268 2HG1 VAL A  81       2.322  33.303  32.025  1.00  1.260          H  
ATOM   1269 3HG1 VAL A  81       1.184  33.744  33.316  1.00  1.260          H  
ATOM   1270 1HG2 VAL A  81       2.863  32.632  35.655  1.00  1.260          H  
ATOM   1271 2HG2 VAL A  81       1.116  32.370  35.448  1.00  1.260          H  
ATOM   1272 3HG2 VAL A  81       2.204  30.988  35.636  1.00  1.260          H  
ATOM   1273  N   LEU A  82       2.225  30.550  30.904  1.00  0.550          N  
ATOM   1274  CA  LEU A  82       2.303  30.670  29.459  1.00  0.460          C  
ATOM   1275  C   LEU A  82       1.117  29.970  28.790  1.00  0.470          C  
ATOM   1276  O   LEU A  82       0.597  30.477  27.791  1.00  0.430          O  
ATOM   1277  CB  LEU A  82       3.651  30.136  28.970  1.00  0.680          C  
ATOM   1278  CG  LEU A  82       4.931  30.987  29.427  1.00  0.680          C  
ATOM   1279  CD1 LEU A  82       6.201  30.264  29.057  1.00  0.680          C  
ATOM   1280  CD2 LEU A  82       4.944  32.341  28.781  1.00  0.680          C  
ATOM   1281  H   LEU A  82       2.950  30.036  31.415  1.00  0.660          H  
ATOM   1282  HA  LEU A  82       2.234  31.718  29.204  1.00  0.550          H  
ATOM   1283 1HB  LEU A  82       3.766  29.124  29.353  1.00  0.820          H  
ATOM   1284 2HB  LEU A  82       3.625  30.107  27.886  1.00  0.820          H  
ATOM   1285  HG  LEU A  82       4.904  31.100  30.509  1.00  0.820          H  
ATOM   1286 1HD1 LEU A  82       7.058  30.837  29.408  1.00  0.820          H  
ATOM   1287 2HD1 LEU A  82       6.197  29.299  29.529  1.00  0.820          H  
ATOM   1288 3HD1 LEU A  82       6.274  30.153  27.991  1.00  0.820          H  
ATOM   1289 1HD2 LEU A  82       5.823  32.892  29.112  1.00  0.820          H  
ATOM   1290 2HD2 LEU A  82       4.988  32.205  27.708  1.00  0.820          H  
ATOM   1291 3HD2 LEU A  82       4.064  32.904  29.043  1.00  0.820          H  
ATOM   1292  N   PHE A  83       0.659  28.833  29.341  1.00  0.560          N  
ATOM   1293  CA  PHE A  83      -0.502  28.163  28.775  1.00  0.620          C  
ATOM   1294  C   PHE A  83      -1.723  29.040  28.924  1.00  0.620          C  
ATOM   1295  O   PHE A  83      -2.507  29.172  27.979  1.00  0.600          O  
ATOM   1296  CB  PHE A  83      -0.789  26.797  29.418  1.00  0.840          C  
ATOM   1297  CG  PHE A  83       0.047  25.632  28.912  1.00  0.840          C  
ATOM   1298  CD1 PHE A  83       1.002  25.031  29.699  1.00  0.840          C  
ATOM   1299  CD2 PHE A  83      -0.142  25.137  27.641  1.00  0.840          C  
ATOM   1300  CE1 PHE A  83       1.748  23.972  29.224  1.00  0.840          C  
ATOM   1301  CE2 PHE A  83       0.610  24.081  27.165  1.00  0.840          C  
ATOM   1302  CZ  PHE A  83       1.552  23.505  27.959  1.00  0.840          C  
ATOM   1303  H   PHE A  83       1.137  28.426  30.143  1.00  0.670          H  
ATOM   1304  HA  PHE A  83      -0.334  28.014  27.727  1.00  0.740          H  
ATOM   1305 1HB  PHE A  83      -0.624  26.884  30.496  1.00  1.010          H  
ATOM   1306 2HB  PHE A  83      -1.834  26.550  29.276  1.00  1.010          H  
ATOM   1307  HD1 PHE A  83       1.155  25.387  30.703  1.00  1.010          H  
ATOM   1308  HD2 PHE A  83      -0.903  25.591  27.007  1.00  1.010          H  
ATOM   1309  HE1 PHE A  83       2.492  23.502  29.853  1.00  1.010          H  
ATOM   1310  HE2 PHE A  83       0.458  23.702  26.160  1.00  1.010          H  
ATOM   1311  HZ  PHE A  83       2.147  22.670  27.589  1.00  1.010          H  
ATOM   1312  N   ALA A  84      -1.885  29.666  30.097  1.00  0.670          N  
ATOM   1313  CA  ALA A  84      -3.027  30.534  30.311  1.00  0.710          C  
ATOM   1314  C   ALA A  84      -3.034  31.683  29.312  1.00  0.610          C  
ATOM   1315  O   ALA A  84      -4.109  32.066  28.835  1.00  0.610          O  
ATOM   1316  CB  ALA A  84      -2.997  31.089  31.723  1.00  0.980          C  
ATOM   1317  H   ALA A  84      -1.241  29.484  30.871  1.00  0.800          H  
ATOM   1318  HA  ALA A  84      -3.930  29.948  30.173  1.00  0.850          H  
ATOM   1319 1HB  ALA A  84      -3.866  31.721  31.885  1.00  1.170          H  
ATOM   1320 2HB  ALA A  84      -3.005  30.263  32.434  1.00  1.170          H  
ATOM   1321 3HB  ALA A  84      -2.090  31.673  31.862  1.00  1.170          H  
ATOM   1322  N   ARG A  85      -1.854  32.235  29.007  1.00  0.540          N  
ATOM   1323  CA  ARG A  85      -1.734  33.343  28.067  1.00  0.490          C  
ATOM   1324  C   ARG A  85      -2.082  32.930  26.633  1.00  0.410          C  
ATOM   1325  O   ARG A  85      -2.792  33.661  25.930  1.00  0.410          O  
ATOM   1326  CB  ARG A  85      -0.333  33.920  28.135  1.00  0.710          C  
ATOM   1327  CG  ARG A  85      -0.037  34.677  29.431  1.00  0.710          C  
ATOM   1328  CD  ARG A  85       1.366  35.136  29.512  1.00  0.710          C  
ATOM   1329  NE  ARG A  85       1.652  35.804  30.771  1.00  0.710          N  
ATOM   1330  CZ  ARG A  85       2.863  36.280  31.139  1.00  0.710          C  
ATOM   1331  NH1 ARG A  85       3.894  36.187  30.322  1.00  0.710          N  
ATOM   1332  NH2 ARG A  85       3.012  36.844  32.327  1.00  0.710          N  
ATOM   1333  H   ARG A  85      -1.023  31.897  29.509  1.00  0.650          H  
ATOM   1334  HA  ARG A  85      -2.430  34.124  28.375  1.00  0.590          H  
ATOM   1335 1HB  ARG A  85       0.387  33.114  28.059  1.00  0.850          H  
ATOM   1336 2HB  ARG A  85      -0.170  34.598  27.297  1.00  0.850          H  
ATOM   1337 1HG  ARG A  85      -0.671  35.565  29.461  1.00  0.850          H  
ATOM   1338 2HG  ARG A  85      -0.255  34.055  30.289  1.00  0.850          H  
ATOM   1339 1HD  ARG A  85       2.020  34.272  29.430  1.00  0.850          H  
ATOM   1340 2HD  ARG A  85       1.565  35.831  28.703  1.00  0.850          H  
ATOM   1341  HE  ARG A  85       0.888  35.905  31.426  1.00  0.850          H  
ATOM   1342 1HH1 ARG A  85       3.775  35.788  29.405  1.00  0.850          H  
ATOM   1343 2HH1 ARG A  85       4.797  36.545  30.602  1.00  0.850          H  
ATOM   1344 1HH2 ARG A  85       2.223  36.917  32.955  1.00  0.850          H  
ATOM   1345 2HH2 ARG A  85       3.912  37.203  32.610  1.00  0.850          H  
ATOM   1346  N   MET A  86      -1.611  31.748  26.201  1.00  0.390          N  
ATOM   1347  CA  MET A  86      -1.910  31.266  24.852  1.00  0.380          C  
ATOM   1348  C   MET A  86      -3.404  31.055  24.671  1.00  0.410          C  
ATOM   1349  O   MET A  86      -3.978  31.404  23.629  1.00  0.390          O  
ATOM   1350  CB  MET A  86      -1.226  29.919  24.598  1.00  0.540          C  
ATOM   1351  CG  MET A  86       0.271  29.953  24.445  1.00  0.540          C  
ATOM   1352  SD  MET A  86       0.967  28.363  23.940  1.00  0.540          S  
ATOM   1353  CE  MET A  86       0.892  27.393  25.394  1.00  0.540          C  
ATOM   1354  H   MET A  86      -0.991  31.207  26.815  1.00  0.470          H  
ATOM   1355  HA  MET A  86      -1.573  32.005  24.128  1.00  0.460          H  
ATOM   1356 1HB  MET A  86      -1.456  29.256  25.430  1.00  0.640          H  
ATOM   1357 2HB  MET A  86      -1.643  29.468  23.697  1.00  0.640          H  
ATOM   1358 1HG  MET A  86       0.536  30.700  23.693  1.00  0.640          H  
ATOM   1359 2HG  MET A  86       0.721  30.234  25.375  1.00  0.640          H  
ATOM   1360 1HE  MET A  86       1.297  26.406  25.194  1.00  0.640          H  
ATOM   1361 2HE  MET A  86       1.470  27.870  26.192  1.00  0.640          H  
ATOM   1362 3HE  MET A  86      -0.139  27.295  25.681  1.00  0.640          H  
ATOM   1363  N   ARG A  87      -4.019  30.459  25.695  1.00  0.470          N  
ATOM   1364  CA  ARG A  87      -5.429  30.134  25.692  1.00  0.520          C  
ATOM   1365  C   ARG A  87      -6.283  31.392  25.738  1.00  0.500          C  
ATOM   1366  O   ARG A  87      -7.297  31.474  25.041  1.00  0.530          O  
ATOM   1367  CB  ARG A  87      -5.718  29.233  26.875  1.00  0.710          C  
ATOM   1368  CG  ARG A  87      -5.101  27.823  26.762  1.00  0.710          C  
ATOM   1369  CD  ARG A  87      -5.237  27.069  28.034  1.00  0.710          C  
ATOM   1370  NE  ARG A  87      -4.541  25.783  27.995  1.00  0.710          N  
ATOM   1371  CZ  ARG A  87      -4.360  24.960  29.044  1.00  0.710          C  
ATOM   1372  NH1 ARG A  87      -4.825  25.256  30.241  1.00  0.710          N  
ATOM   1373  NH2 ARG A  87      -3.697  23.848  28.838  1.00  0.710          N  
ATOM   1374  H   ARG A  87      -3.463  30.188  26.514  1.00  0.560          H  
ATOM   1375  HA  ARG A  87      -5.654  29.590  24.776  1.00  0.620          H  
ATOM   1376 1HB  ARG A  87      -5.330  29.698  27.782  1.00  0.850          H  
ATOM   1377 2HB  ARG A  87      -6.793  29.122  26.993  1.00  0.850          H  
ATOM   1378 1HG  ARG A  87      -5.620  27.265  25.981  1.00  0.850          H  
ATOM   1379 2HG  ARG A  87      -4.045  27.889  26.507  1.00  0.850          H  
ATOM   1380 1HD  ARG A  87      -4.806  27.665  28.839  1.00  0.850          H  
ATOM   1381 2HD  ARG A  87      -6.291  26.884  28.234  1.00  0.850          H  
ATOM   1382  HE  ARG A  87      -4.132  25.467  27.106  1.00  0.850          H  
ATOM   1383 1HH1 ARG A  87      -5.332  26.114  30.390  1.00  0.850          H  
ATOM   1384 2HH1 ARG A  87      -4.674  24.622  31.013  1.00  0.850          H  
ATOM   1385 1HH2 ARG A  87      -3.355  23.673  27.889  1.00  0.850          H  
ATOM   1386 2HH2 ARG A  87      -3.526  23.196  29.586  1.00  0.850          H  
ATOM   1387  N   ASP A  88      -5.864  32.397  26.524  1.00  0.480          N  
ATOM   1388  CA  ASP A  88      -6.631  33.625  26.628  1.00  0.490          C  
ATOM   1389  C   ASP A  88      -6.616  34.371  25.304  1.00  0.440          C  
ATOM   1390  O   ASP A  88      -7.667  34.848  24.864  1.00  0.460          O  
ATOM   1391  CB  ASP A  88      -6.093  34.497  27.771  1.00  0.680          C  
ATOM   1392  CG  ASP A  88      -7.024  35.663  28.175  1.00  0.680          C  
ATOM   1393  OD1 ASP A  88      -8.132  35.395  28.634  1.00  0.680          O  
ATOM   1394  OD2 ASP A  88      -6.618  36.808  28.049  1.00  0.680          O  
ATOM   1395  H   ASP A  88      -5.044  32.280  27.125  1.00  0.580          H  
ATOM   1396  HA  ASP A  88      -7.662  33.374  26.842  1.00  0.590          H  
ATOM   1397 1HB  ASP A  88      -5.918  33.869  28.645  1.00  0.820          H  
ATOM   1398 2HB  ASP A  88      -5.121  34.906  27.475  1.00  0.820          H  
ATOM   1399  N   MET A  89      -5.460  34.460  24.625  1.00  0.400          N  
ATOM   1400  CA  MET A  89      -5.513  35.144  23.344  1.00  0.410          C  
ATOM   1401  C   MET A  89      -6.375  34.370  22.384  1.00  0.430          C  
ATOM   1402  O   MET A  89      -7.216  34.943  21.699  1.00  0.460          O  
ATOM   1403  CB  MET A  89      -4.152  35.335  22.724  1.00  0.570          C  
ATOM   1404  CG  MET A  89      -3.234  36.262  23.414  1.00  0.570          C  
ATOM   1405  SD  MET A  89      -3.884  37.942  23.496  1.00  0.570          S  
ATOM   1406  CE  MET A  89      -4.447  38.076  25.196  1.00  0.570          C  
ATOM   1407  H   MET A  89      -4.585  34.081  25.007  1.00  0.480          H  
ATOM   1408  HA  MET A  89      -5.977  36.115  23.484  1.00  0.490          H  
ATOM   1409 1HB  MET A  89      -3.655  34.364  22.628  1.00  0.680          H  
ATOM   1410 2HB  MET A  89      -4.298  35.739  21.735  1.00  0.680          H  
ATOM   1411 1HG  MET A  89      -3.073  35.902  24.433  1.00  0.680          H  
ATOM   1412 2HG  MET A  89      -2.277  36.285  22.895  1.00  0.680          H  
ATOM   1413 1HE  MET A  89      -4.866  39.072  25.361  1.00  0.680          H  
ATOM   1414 2HE  MET A  89      -5.199  37.320  25.416  1.00  0.680          H  
ATOM   1415 3HE  MET A  89      -3.596  37.930  25.869  1.00  0.680          H  
ATOM   1416  N   ALA A  90      -6.251  33.049  22.360  1.00  0.450          N  
ATOM   1417  CA  ALA A  90      -7.046  32.287  21.425  1.00  0.510          C  
ATOM   1418  C   ALA A  90      -8.542  32.525  21.630  1.00  0.520          C  
ATOM   1419  O   ALA A  90      -9.286  32.698  20.657  1.00  0.550          O  
ATOM   1420  CB  ALA A  90      -6.718  30.842  21.600  1.00  0.690          C  
ATOM   1421  H   ALA A  90      -5.557  32.565  22.944  1.00  0.540          H  
ATOM   1422  HA  ALA A  90      -6.787  32.607  20.414  1.00  0.610          H  
ATOM   1423 1HB  ALA A  90      -7.292  30.237  20.897  1.00  0.830          H  
ATOM   1424 2HB  ALA A  90      -5.654  30.706  21.452  1.00  0.830          H  
ATOM   1425 3HB  ALA A  90      -6.958  30.575  22.606  1.00  0.830          H  
ATOM   1426  N   ARG A  91      -8.980  32.587  22.893  1.00  0.520          N  
ATOM   1427  CA  ARG A  91     -10.381  32.858  23.163  1.00  0.550          C  
ATOM   1428  C   ARG A  91     -10.783  34.250  22.682  1.00  0.520          C  
ATOM   1429  O   ARG A  91     -11.842  34.418  22.072  1.00  0.560          O  
ATOM   1430  CB  ARG A  91     -10.684  32.757  24.647  1.00  0.760          C  
ATOM   1431  CG  ARG A  91     -10.722  31.360  25.233  1.00  0.760          C  
ATOM   1432  CD  ARG A  91     -11.323  31.393  26.587  1.00  0.760          C  
ATOM   1433  NE  ARG A  91     -10.471  32.127  27.528  1.00  0.760          N  
ATOM   1434  CZ  ARG A  91      -9.494  31.585  28.289  1.00  0.760          C  
ATOM   1435  NH1 ARG A  91      -9.259  30.284  28.267  1.00  0.760          N  
ATOM   1436  NH2 ARG A  91      -8.757  32.365  29.064  1.00  0.760          N  
ATOM   1437  H   ARG A  91      -8.333  32.394  23.665  1.00  0.620          H  
ATOM   1438  HA  ARG A  91     -10.981  32.116  22.635  1.00  0.660          H  
ATOM   1439 1HB  ARG A  91      -9.910  33.303  25.190  1.00  0.910          H  
ATOM   1440 2HB  ARG A  91     -11.630  33.243  24.864  1.00  0.910          H  
ATOM   1441 1HG  ARG A  91     -11.313  30.702  24.593  1.00  0.910          H  
ATOM   1442 2HG  ARG A  91      -9.718  30.974  25.320  1.00  0.910          H  
ATOM   1443 1HD  ARG A  91     -12.293  31.898  26.533  1.00  0.910          H  
ATOM   1444 2HD  ARG A  91     -11.474  30.382  26.951  1.00  0.910          H  
ATOM   1445  HE  ARG A  91     -10.604  33.131  27.590  1.00  0.910          H  
ATOM   1446 1HH1 ARG A  91      -9.807  29.675  27.683  1.00  0.910          H  
ATOM   1447 2HH1 ARG A  91      -8.532  29.897  28.850  1.00  0.910          H  
ATOM   1448 1HH2 ARG A  91      -8.886  33.397  29.064  1.00  0.910          H  
ATOM   1449 2HH2 ARG A  91      -8.017  31.964  29.606  1.00  0.910          H  
ATOM   1450  N   ARG A  92      -9.944  35.250  22.950  1.00  0.490          N  
ATOM   1451  CA  ARG A  92     -10.233  36.616  22.534  1.00  0.490          C  
ATOM   1452  C   ARG A  92     -10.297  36.735  21.013  1.00  0.500          C  
ATOM   1453  O   ARG A  92     -11.143  37.460  20.473  1.00  0.510          O  
ATOM   1454  CB  ARG A  92      -9.185  37.549  23.081  1.00  0.690          C  
ATOM   1455  CG  ARG A  92      -9.223  37.760  24.554  1.00  0.690          C  
ATOM   1456  CD  ARG A  92      -8.119  38.620  24.979  1.00  0.690          C  
ATOM   1457  NE  ARG A  92      -8.009  38.651  26.411  1.00  0.690          N  
ATOM   1458  CZ  ARG A  92      -8.635  39.464  27.260  1.00  0.690          C  
ATOM   1459  NH1 ARG A  92      -9.455  40.423  26.857  1.00  0.690          N  
ATOM   1460  NH2 ARG A  92      -8.390  39.255  28.530  1.00  0.690          N  
ATOM   1461  H   ARG A  92      -9.096  35.057  23.499  1.00  0.590          H  
ATOM   1462  HA  ARG A  92     -11.200  36.902  22.947  1.00  0.590          H  
ATOM   1463 1HB  ARG A  92      -8.199  37.172  22.825  1.00  0.820          H  
ATOM   1464 2HB  ARG A  92      -9.300  38.507  22.636  1.00  0.820          H  
ATOM   1465 1HG  ARG A  92     -10.164  38.234  24.825  1.00  0.820          H  
ATOM   1466 2HG  ARG A  92      -9.139  36.811  25.075  1.00  0.820          H  
ATOM   1467 1HD  ARG A  92      -7.203  38.217  24.575  1.00  0.820          H  
ATOM   1468 2HD  ARG A  92      -8.253  39.634  24.610  1.00  0.820          H  
ATOM   1469  HE  ARG A  92      -7.408  37.937  26.858  1.00  0.820          H  
ATOM   1470 1HH1 ARG A  92      -9.627  40.566  25.875  1.00  0.820          H  
ATOM   1471 2HH1 ARG A  92      -9.906  41.020  27.534  1.00  0.820          H  
ATOM   1472 1HH2 ARG A  92      -7.745  38.472  28.755  1.00  0.820          H  
ATOM   1473 2HH2 ARG A  92      -8.817  39.814  29.247  1.00  0.820          H  
ATOM   1474  N   VAL A  93      -9.408  36.025  20.318  1.00  0.500          N  
ATOM   1475  CA  VAL A  93      -9.390  36.064  18.872  1.00  0.550          C  
ATOM   1476  C   VAL A  93     -10.709  35.482  18.378  1.00  0.560          C  
ATOM   1477  O   VAL A  93     -11.330  36.044  17.473  1.00  0.570          O  
ATOM   1478  CB  VAL A  93      -8.145  35.352  18.284  1.00  0.750          C  
ATOM   1479  CG1 VAL A  93      -8.254  35.261  16.805  1.00  0.750          C  
ATOM   1480  CG2 VAL A  93      -6.896  36.137  18.613  1.00  0.750          C  
ATOM   1481  H   VAL A  93      -8.712  35.478  20.831  1.00  0.600          H  
ATOM   1482  HA  VAL A  93      -9.344  37.108  18.558  1.00  0.660          H  
ATOM   1483  HB  VAL A  93      -8.073  34.341  18.692  1.00  0.900          H  
ATOM   1484 1HG1 VAL A  93      -7.374  34.761  16.405  1.00  0.900          H  
ATOM   1485 2HG1 VAL A  93      -9.123  34.691  16.573  1.00  0.900          H  
ATOM   1486 3HG1 VAL A  93      -8.334  36.259  16.369  1.00  0.900          H  
ATOM   1487 1HG2 VAL A  93      -6.036  35.651  18.179  1.00  0.900          H  
ATOM   1488 2HG2 VAL A  93      -7.003  37.112  18.202  1.00  0.900          H  
ATOM   1489 3HG2 VAL A  93      -6.769  36.212  19.681  1.00  0.900          H  
ATOM   1490  N   ALA A  94     -11.139  34.350  18.957  1.00  0.580          N  
ATOM   1491  CA  ALA A  94     -12.412  33.771  18.563  1.00  0.660          C  
ATOM   1492  C   ALA A  94     -13.560  34.735  18.787  1.00  0.650          C  
ATOM   1493  O   ALA A  94     -14.404  34.869  17.907  1.00  0.710          O  
ATOM   1494  CB  ALA A  94     -12.710  32.535  19.357  1.00  0.890          C  
ATOM   1495  H   ALA A  94     -10.556  33.891  19.663  1.00  0.700          H  
ATOM   1496  HA  ALA A  94     -12.365  33.524  17.506  1.00  0.790          H  
ATOM   1497 1HB  ALA A  94     -13.661  32.131  19.059  1.00  1.070          H  
ATOM   1498 2HB  ALA A  94     -11.962  31.817  19.216  1.00  1.070          H  
ATOM   1499 3HB  ALA A  94     -12.747  32.810  20.395  1.00  1.070          H  
ATOM   1500  N   GLU A  95     -13.585  35.455  19.920  1.00  0.610          N  
ATOM   1501  CA  GLU A  95     -14.679  36.395  20.153  1.00  0.650          C  
ATOM   1502  C   GLU A  95     -14.728  37.436  19.048  1.00  0.610          C  
ATOM   1503  O   GLU A  95     -15.813  37.808  18.577  1.00  0.680          O  
ATOM   1504  CB  GLU A  95     -14.559  37.095  21.509  1.00  0.890          C  
ATOM   1505  CG  GLU A  95     -15.740  38.050  21.817  1.00  0.890          C  
ATOM   1506  CD  GLU A  95     -15.676  38.686  23.181  1.00  0.890          C  
ATOM   1507  OE1 GLU A  95     -14.744  38.426  23.900  1.00  0.890          O  
ATOM   1508  OE2 GLU A  95     -16.568  39.434  23.503  1.00  0.890          O  
ATOM   1509  H   GLU A  95     -12.878  35.288  20.645  1.00  0.730          H  
ATOM   1510  HA  GLU A  95     -15.615  35.837  20.145  1.00  0.780          H  
ATOM   1511 1HB  GLU A  95     -14.498  36.346  22.301  1.00  1.070          H  
ATOM   1512 2HB  GLU A  95     -13.635  37.677  21.537  1.00  1.070          H  
ATOM   1513 1HG  GLU A  95     -15.754  38.846  21.073  1.00  1.070          H  
ATOM   1514 2HG  GLU A  95     -16.672  37.493  21.724  1.00  1.070          H  
ATOM   1515  N   ALA A  96     -13.557  37.946  18.659  1.00  0.540          N  
ATOM   1516  CA  ALA A  96     -13.479  38.916  17.585  1.00  0.530          C  
ATOM   1517  C   ALA A  96     -14.011  38.305  16.265  1.00  0.520          C  
ATOM   1518  O   ALA A  96     -14.751  38.966  15.526  1.00  0.530          O  
ATOM   1519  CB  ALA A  96     -12.058  39.420  17.468  1.00  0.750          C  
ATOM   1520  H   ALA A  96     -12.703  37.655  19.156  1.00  0.650          H  
ATOM   1521  HA  ALA A  96     -14.124  39.758  17.843  1.00  0.640          H  
ATOM   1522 1HB  ALA A  96     -12.000  40.179  16.698  1.00  0.900          H  
ATOM   1523 2HB  ALA A  96     -11.748  39.850  18.421  1.00  0.900          H  
ATOM   1524 3HB  ALA A  96     -11.409  38.584  17.226  1.00  0.900          H  
ATOM   1525  N   TYR A  97     -13.682  37.021  16.001  1.00  0.580          N  
ATOM   1526  CA  TYR A  97     -14.203  36.332  14.814  1.00  0.710          C  
ATOM   1527  C   TYR A  97     -15.718  36.169  14.891  1.00  0.770          C  
ATOM   1528  O   TYR A  97     -16.405  36.310  13.870  1.00  0.830          O  
ATOM   1529  CB  TYR A  97     -13.561  34.951  14.589  1.00  0.940          C  
ATOM   1530  CG  TYR A  97     -12.200  34.962  13.911  1.00  0.940          C  
ATOM   1531  CD1 TYR A  97     -11.062  34.531  14.556  1.00  0.940          C  
ATOM   1532  CD2 TYR A  97     -12.103  35.398  12.622  1.00  0.940          C  
ATOM   1533  CE1 TYR A  97      -9.844  34.565  13.885  1.00  0.940          C  
ATOM   1534  CE2 TYR A  97     -10.887  35.409  11.994  1.00  0.940          C  
ATOM   1535  CZ  TYR A  97      -9.791  35.019  12.610  1.00  0.940          C  
ATOM   1536  OH  TYR A  97      -8.614  35.079  11.946  1.00  0.940          O  
ATOM   1537  H   TYR A  97     -13.005  36.550  16.612  1.00  0.700          H  
ATOM   1538  HA  TYR A  97     -13.987  36.953  13.945  1.00  0.850          H  
ATOM   1539 1HB  TYR A  97     -13.447  34.463  15.549  1.00  1.130          H  
ATOM   1540 2HB  TYR A  97     -14.234  34.332  13.995  1.00  1.130          H  
ATOM   1541  HD1 TYR A  97     -11.120  34.173  15.578  1.00  1.130          H  
ATOM   1542  HD2 TYR A  97     -12.994  35.743  12.101  1.00  1.130          H  
ATOM   1543  HE1 TYR A  97      -8.931  34.234  14.364  1.00  1.130          H  
ATOM   1544  HE2 TYR A  97     -10.787  35.753  10.992  1.00  1.130          H  
ATOM   1545  HH  TYR A  97      -7.909  35.332  12.567  1.00  1.130          H  
ATOM   1546  N   VAL A  98     -16.246  35.896  16.091  1.00  0.840          N  
ATOM   1547  CA  VAL A  98     -17.682  35.748  16.253  1.00  1.030          C  
ATOM   1548  C   VAL A  98     -18.357  37.037  15.869  1.00  0.960          C  
ATOM   1549  O   VAL A  98     -19.341  37.030  15.124  1.00  1.050          O  
ATOM   1550  CB  VAL A  98     -18.097  35.425  17.721  1.00  1.370          C  
ATOM   1551  CG1 VAL A  98     -19.638  35.520  17.878  1.00  1.370          C  
ATOM   1552  CG2 VAL A  98     -17.622  34.024  18.122  1.00  1.370          C  
ATOM   1553  H   VAL A  98     -15.605  35.743  16.871  1.00  1.010          H  
ATOM   1554  HA  VAL A  98     -18.017  34.962  15.595  1.00  1.240          H  
ATOM   1555  HB  VAL A  98     -17.650  36.154  18.384  1.00  1.640          H  
ATOM   1556 1HG1 VAL A  98     -19.908  35.298  18.908  1.00  1.640          H  
ATOM   1557 2HG1 VAL A  98     -20.000  36.517  17.631  1.00  1.640          H  
ATOM   1558 3HG1 VAL A  98     -20.107  34.822  17.237  1.00  1.640          H  
ATOM   1559 1HG2 VAL A  98     -17.905  33.820  19.156  1.00  1.640          H  
ATOM   1560 2HG2 VAL A  98     -18.060  33.283  17.493  1.00  1.640          H  
ATOM   1561 3HG2 VAL A  98     -16.566  33.969  18.036  1.00  1.640          H  
ATOM   1562  N   ALA A  99     -17.825  38.155  16.369  1.00  0.870          N  
ATOM   1563  CA  ALA A  99     -18.421  39.441  16.078  1.00  0.930          C  
ATOM   1564  C   ALA A  99     -18.453  39.717  14.581  1.00  0.840          C  
ATOM   1565  O   ALA A  99     -19.471  40.213  14.076  1.00  0.940          O  
ATOM   1566  CB  ALA A  99     -17.633  40.529  16.783  1.00  1.280          C  
ATOM   1567  H   ALA A  99     -17.025  38.087  17.006  1.00  1.040          H  
ATOM   1568  HA  ALA A  99     -19.441  39.435  16.448  1.00  1.120          H  
ATOM   1569 1HB  ALA A  99     -18.091  41.495  16.590  1.00  1.530          H  
ATOM   1570 2HB  ALA A  99     -17.630  40.330  17.855  1.00  1.530          H  
ATOM   1571 3HB  ALA A  99     -16.608  40.530  16.414  1.00  1.530          H  
ATOM   1572  N   GLN A 100     -17.390  39.365  13.845  1.00  0.700          N  
ATOM   1573  CA  GLN A 100     -17.441  39.616  12.412  1.00  0.730          C  
ATOM   1574  C   GLN A 100     -18.465  38.765  11.705  1.00  0.820          C  
ATOM   1575  O   GLN A 100     -19.218  39.269  10.872  1.00  0.890          O  
ATOM   1576  CB  GLN A 100     -16.133  39.314  11.694  1.00  1.010          C  
ATOM   1577  CG  GLN A 100     -15.002  40.204  11.962  1.00  1.010          C  
ATOM   1578  CD  GLN A 100     -13.856  39.829  11.067  1.00  1.010          C  
ATOM   1579  OE1 GLN A 100     -13.767  38.685  10.561  1.00  1.010          O  
ATOM   1580  NE2 GLN A 100     -12.975  40.792  10.824  1.00  1.010          N  
ATOM   1581  H   GLN A 100     -16.544  39.007  14.308  1.00  0.840          H  
ATOM   1582  HA  GLN A 100     -17.704  40.661  12.258  1.00  0.880          H  
ATOM   1583 1HB  GLN A 100     -15.815  38.305  11.971  1.00  1.210          H  
ATOM   1584 2HB  GLN A 100     -16.310  39.310  10.618  1.00  1.210          H  
ATOM   1585 1HG  GLN A 100     -15.287  41.236  11.763  1.00  1.210          H  
ATOM   1586 2HG  GLN A 100     -14.689  40.086  13.002  1.00  1.210          H  
ATOM   1587 1HE2 GLN A 100     -12.194  40.627  10.219  1.00  1.210          H  
ATOM   1588 2HE2 GLN A 100     -13.080  41.697  11.244  1.00  1.210          H  
ATOM   1589  N   ARG A 101     -18.517  37.480  12.038  1.00  0.920          N  
ATOM   1590  CA  ARG A 101     -19.429  36.623  11.314  1.00  1.140          C  
ATOM   1591  C   ARG A 101     -20.857  37.021  11.602  1.00  1.240          C  
ATOM   1592  O   ARG A 101     -21.675  37.084  10.679  1.00  1.390          O  
ATOM   1593  CB  ARG A 101     -19.196  35.171  11.675  1.00  1.510          C  
ATOM   1594  CG  ARG A 101     -17.809  34.609  11.263  1.00  1.510          C  
ATOM   1595  CD  ARG A 101     -17.537  34.544   9.781  1.00  1.510          C  
ATOM   1596  NE  ARG A 101     -18.361  33.561   9.067  1.00  1.510          N  
ATOM   1597  CZ  ARG A 101     -18.473  33.494   7.714  1.00  1.510          C  
ATOM   1598  NH1 ARG A 101     -17.839  34.362   6.949  1.00  1.510          N  
ATOM   1599  NH2 ARG A 101     -19.211  32.555   7.152  1.00  1.510          N  
ATOM   1600  H   ARG A 101     -17.878  37.103  12.750  1.00  1.100          H  
ATOM   1601  HA  ARG A 101     -19.259  36.756  10.251  1.00  1.370          H  
ATOM   1602 1HB  ARG A 101     -19.274  35.068  12.753  1.00  1.810          H  
ATOM   1603 2HB  ARG A 101     -19.969  34.546  11.227  1.00  1.810          H  
ATOM   1604 1HG  ARG A 101     -17.035  35.241  11.687  1.00  1.810          H  
ATOM   1605 2HG  ARG A 101     -17.699  33.616  11.666  1.00  1.810          H  
ATOM   1606 1HD  ARG A 101     -17.674  35.517   9.327  1.00  1.810          H  
ATOM   1607 2HD  ARG A 101     -16.493  34.246   9.658  1.00  1.810          H  
ATOM   1608  HE  ARG A 101     -18.854  32.859   9.624  1.00  1.810          H  
ATOM   1609 1HH1 ARG A 101     -17.262  35.075   7.365  1.00  1.810          H  
ATOM   1610 2HH1 ARG A 101     -17.927  34.309   5.943  1.00  1.810          H  
ATOM   1611 1HH2 ARG A 101     -19.706  31.887   7.723  1.00  1.810          H  
ATOM   1612 2HH2 ARG A 101     -19.284  32.508   6.146  1.00  1.810          H  
ATOM   1613  N   GLN A 102     -21.157  37.351  12.863  1.00  1.230          N  
ATOM   1614  CA  GLN A 102     -22.506  37.749  13.201  1.00  1.430          C  
ATOM   1615  C   GLN A 102     -22.888  39.024  12.458  1.00  1.440          C  
ATOM   1616  O   GLN A 102     -23.971  39.106  11.876  1.00  1.620          O  
ATOM   1617  CB  GLN A 102     -22.651  37.941  14.707  1.00  1.920          C  
ATOM   1618  CG  GLN A 102     -24.058  38.285  15.146  1.00  1.920          C  
ATOM   1619  CD  GLN A 102     -24.194  38.303  16.634  1.00  1.920          C  
ATOM   1620  OE1 GLN A 102     -23.222  38.516  17.361  1.00  1.920          O  
ATOM   1621  NE2 GLN A 102     -25.408  38.075  17.110  1.00  1.920          N  
ATOM   1622  H   GLN A 102     -20.448  37.287  13.601  1.00  1.480          H  
ATOM   1623  HA  GLN A 102     -23.183  36.953  12.889  1.00  1.720          H  
ATOM   1624 1HB  GLN A 102     -22.325  37.046  15.224  1.00  2.310          H  
ATOM   1625 2HB  GLN A 102     -21.986  38.748  15.027  1.00  2.310          H  
ATOM   1626 1HG  GLN A 102     -24.308  39.279  14.777  1.00  2.310          H  
ATOM   1627 2HG  GLN A 102     -24.754  37.555  14.738  1.00  2.310          H  
ATOM   1628 1HE2 GLN A 102     -25.565  38.073  18.100  1.00  2.310          H  
ATOM   1629 2HE2 GLN A 102     -26.171  37.908  16.485  1.00  2.310          H  
ATOM   1630  N   ALA A 103     -21.979  40.009  12.421  1.00  1.320          N  
ATOM   1631  CA  ALA A 103     -22.226  41.285  11.751  1.00  1.460          C  
ATOM   1632  C   ALA A 103     -22.528  41.100  10.269  1.00  1.520          C  
ATOM   1633  O   ALA A 103     -23.365  41.803   9.697  1.00  1.650          O  
ATOM   1634  CB  ALA A 103     -21.018  42.189  11.904  1.00  1.990          C  
ATOM   1635  H   ALA A 103     -21.096  39.898  12.928  1.00  1.580          H  
ATOM   1636  HA  ALA A 103     -23.090  41.751  12.221  1.00  1.750          H  
ATOM   1637 1HB  ALA A 103     -21.214  43.146  11.428  1.00  2.390          H  
ATOM   1638 2HB  ALA A 103     -20.812  42.339  12.964  1.00  2.390          H  
ATOM   1639 3HB  ALA A 103     -20.156  41.714  11.433  1.00  2.390          H  
ATOM   1640  N   LEU A 104     -21.870  40.120   9.662  1.00  1.540          N  
ATOM   1641  CA  LEU A 104     -22.021  39.794   8.254  1.00  1.820          C  
ATOM   1642  C   LEU A 104     -23.214  38.879   7.956  1.00  1.930          C  
ATOM   1643  O   LEU A 104     -23.474  38.576   6.790  1.00  2.250          O  
ATOM   1644  CB  LEU A 104     -20.742  39.098   7.772  1.00  2.440          C  
ATOM   1645  CG  LEU A 104     -19.432  39.910   7.757  1.00  2.440          C  
ATOM   1646  CD1 LEU A 104     -18.278  38.947   7.464  1.00  2.440          C  
ATOM   1647  CD2 LEU A 104     -19.497  40.996   6.685  1.00  2.440          C  
ATOM   1648  H   LEU A 104     -21.158  39.613  10.200  1.00  1.850          H  
ATOM   1649  HA  LEU A 104     -22.173  40.720   7.710  1.00  2.180          H  
ATOM   1650 1HB  LEU A 104     -20.571  38.250   8.432  1.00  2.920          H  
ATOM   1651 2HB  LEU A 104     -20.911  38.731   6.769  1.00  2.920          H  
ATOM   1652  HG  LEU A 104     -19.268  40.374   8.723  1.00  2.920          H  
ATOM   1653 1HD1 LEU A 104     -17.337  39.497   7.456  1.00  2.920          H  
ATOM   1654 2HD1 LEU A 104     -18.239  38.184   8.244  1.00  2.920          H  
ATOM   1655 3HD1 LEU A 104     -18.433  38.474   6.496  1.00  2.920          H  
ATOM   1656 1HD2 LEU A 104     -18.558  41.549   6.679  1.00  2.920          H  
ATOM   1657 2HD2 LEU A 104     -19.654  40.537   5.709  1.00  2.920          H  
ATOM   1658 3HD2 LEU A 104     -20.309  41.684   6.896  1.00  2.920          H  
ATOM   1659  N   GLY A 105     -23.955  38.453   8.988  1.00  1.840          N  
ATOM   1660  CA  GLY A 105     -25.099  37.567   8.805  1.00  2.190          C  
ATOM   1661  C   GLY A 105     -24.791  36.065   8.723  1.00  2.540          C  
ATOM   1662  O   GLY A 105     -25.603  35.303   8.191  1.00  2.930          O  
ATOM   1663  H   GLY A 105     -23.738  38.758   9.940  1.00  2.210          H  
ATOM   1664 1HA  GLY A 105     -25.787  37.735   9.634  1.00  2.630          H  
ATOM   1665 2HA  GLY A 105     -25.629  37.868   7.904  1.00  2.630          H  
ATOM   1666  N   PHE A 106     -23.637  35.622   9.231  1.00  2.500          N  
ATOM   1667  CA  PHE A 106     -23.285  34.209   9.163  1.00  2.960          C  
ATOM   1668  C   PHE A 106     -23.098  33.597  10.547  1.00  3.130          C  
ATOM   1669  O   PHE A 106     -22.723  34.301  11.481  1.00  3.240          O  
ATOM   1670  CB  PHE A 106     -21.973  34.025   8.429  1.00  3.960          C  
ATOM   1671  CG  PHE A 106     -22.002  34.420   7.019  1.00  3.960          C  
ATOM   1672  CD1 PHE A 106     -21.660  35.694   6.664  1.00  3.960          C  
ATOM   1673  CD2 PHE A 106     -22.365  33.520   6.035  1.00  3.960          C  
ATOM   1674  CE1 PHE A 106     -21.673  36.085   5.351  1.00  3.960          C  
ATOM   1675  CE2 PHE A 106     -22.381  33.901   4.714  1.00  3.960          C  
ATOM   1676  CZ  PHE A 106     -22.033  35.191   4.373  1.00  3.960          C  
ATOM   1677  H   PHE A 106     -22.990  36.263   9.695  1.00  3.000          H  
ATOM   1678  HA  PHE A 106     -24.065  33.707   8.611  1.00  3.550          H  
ATOM   1679 1HB  PHE A 106     -21.208  34.619   8.930  1.00  4.750          H  
ATOM   1680 2HB  PHE A 106     -21.672  32.986   8.494  1.00  4.750          H  
ATOM   1681  HD1 PHE A 106     -21.385  36.391   7.439  1.00  4.750          H  
ATOM   1682  HD2 PHE A 106     -22.639  32.502   6.311  1.00  4.750          H  
ATOM   1683  HE1 PHE A 106     -21.406  37.108   5.085  1.00  4.750          H  
ATOM   1684  HE2 PHE A 106     -22.669  33.189   3.939  1.00  4.750          H  
ATOM   1685  HZ  PHE A 106     -22.048  35.504   3.330  1.00  4.750          H  
ATOM   1686  N   PRO A 107     -23.379  32.299  10.735  1.00  3.580          N  
ATOM   1687  CA  PRO A 107     -23.037  31.576  11.934  1.00  4.030          C  
ATOM   1688  C   PRO A 107     -21.534  31.659  12.152  1.00  4.170          C  
ATOM   1689  O   PRO A 107     -20.749  31.401  11.231  1.00  4.320          O  
ATOM   1690  CB  PRO A 107     -23.483  30.141  11.605  1.00  6.040          C  
ATOM   1691  CG  PRO A 107     -24.583  30.316  10.577  1.00  6.040          C  
ATOM   1692  CD  PRO A 107     -24.154  31.516   9.747  1.00  6.040          C  
ATOM   1693  HA  PRO A 107     -23.586  31.995  12.791  1.00  4.840          H  
ATOM   1694 1HB  PRO A 107     -22.636  29.552  11.224  1.00  7.250          H  
ATOM   1695 2HB  PRO A 107     -23.836  29.641  12.522  1.00  7.250          H  
ATOM   1696 1HG  PRO A 107     -24.680  29.399   9.973  1.00  7.250          H  
ATOM   1697 2HG  PRO A 107     -25.549  30.470  11.080  1.00  7.250          H  
ATOM   1698 1HD  PRO A 107     -23.525  31.216   8.894  1.00  7.250          H  
ATOM   1699 2HD  PRO A 107     -25.072  32.041   9.439  1.00  7.250          H  
ATOM   1700  N   TRP A 108     -21.147  31.865  13.397  1.00  4.360          N  
ATOM   1701  CA  TRP A 108     -19.748  31.992  13.803  1.00  4.680          C  
ATOM   1702  C   TRP A 108     -19.024  30.682  13.969  1.00  5.120          C  
ATOM   1703  O   TRP A 108     -17.875  30.630  14.404  1.00  5.570          O  
ATOM   1704  CB  TRP A 108     -19.678  32.826  15.045  1.00  6.420          C  
ATOM   1705  CG  TRP A 108     -20.693  32.484  16.033  1.00  6.420          C  
ATOM   1706  CD1 TRP A 108     -20.653  31.576  17.027  1.00  6.420          C  
ATOM   1707  CD2 TRP A 108     -21.987  33.118  16.115  1.00  6.420          C  
ATOM   1708  NE1 TRP A 108     -21.835  31.606  17.727  1.00  6.420          N  
ATOM   1709  CE2 TRP A 108     -22.651  32.546  17.184  1.00  6.420          C  
ATOM   1710  CE3 TRP A 108     -22.618  34.126  15.367  1.00  6.420          C  
ATOM   1711  CZ2 TRP A 108     -23.922  32.939  17.547  1.00  6.420          C  
ATOM   1712  CZ3 TRP A 108     -23.889  34.514  15.726  1.00  6.420          C  
ATOM   1713  CH2 TRP A 108     -24.526  33.941  16.789  1.00  6.420          C  
ATOM   1714  H   TRP A 108     -21.863  32.019  14.095  1.00  5.230          H  
ATOM   1715  HA  TRP A 108     -19.229  32.541  13.024  1.00  5.620          H  
ATOM   1716 1HB  TRP A 108     -18.702  32.700  15.480  1.00  7.710          H  
ATOM   1717 2HB  TRP A 108     -19.805  33.869  14.781  1.00  7.710          H  
ATOM   1718  HD1 TRP A 108     -19.814  30.927  17.245  1.00  7.710          H  
ATOM   1719  HE1 TRP A 108     -22.060  31.015  18.549  1.00  7.710          H  
ATOM   1720  HE3 TRP A 108     -22.118  34.596  14.515  1.00  7.710          H  
ATOM   1721  HZ2 TRP A 108     -24.445  32.488  18.392  1.00  7.710          H  
ATOM   1722  HZ3 TRP A 108     -24.372  35.287  15.142  1.00  7.710          H  
ATOM   1723  HH2 TRP A 108     -25.531  34.274  17.047  1.00  7.710          H  
ATOM   1724  N   LEU A 109     -19.703  29.641  13.544  1.00  5.300          N  
ATOM   1725  CA  LEU A 109     -19.200  28.303  13.491  1.00  5.850          C  
ATOM   1726  C   LEU A 109     -18.043  28.297  12.492  1.00  5.990          C  
ATOM   1727  O   LEU A 109     -17.089  27.539  12.628  1.00  6.020          O  
ATOM   1728  CB  LEU A 109     -20.335  27.397  13.006  1.00  7.970          C  
ATOM   1729  CG  LEU A 109     -21.554  27.278  13.963  1.00  7.970          C  
ATOM   1730  CD1 LEU A 109     -22.680  26.557  13.232  1.00  7.970          C  
ATOM   1731  CD2 LEU A 109     -21.161  26.525  15.244  1.00  7.970          C  
ATOM   1732  H   LEU A 109     -20.650  29.807  13.250  1.00  6.360          H  
ATOM   1733  HA  LEU A 109     -18.830  28.012  14.473  1.00  7.020          H  
ATOM   1734 1HB  LEU A 109     -20.694  27.769  12.047  1.00  9.560          H  
ATOM   1735 2HB  LEU A 109     -19.934  26.397  12.855  1.00  9.560          H  
ATOM   1736  HG  LEU A 109     -21.906  28.272  14.233  1.00  9.560          H  
ATOM   1737 1HD1 LEU A 109     -23.553  26.480  13.884  1.00  9.560          H  
ATOM   1738 2HD1 LEU A 109     -22.955  27.106  12.336  1.00  9.560          H  
ATOM   1739 3HD1 LEU A 109     -22.374  25.578  12.950  1.00  9.560          H  
ATOM   1740 1HD2 LEU A 109     -22.026  26.448  15.903  1.00  9.560          H  
ATOM   1741 2HD2 LEU A 109     -20.822  25.527  14.992  1.00  9.560          H  
ATOM   1742 3HD2 LEU A 109     -20.367  27.053  15.777  1.00  9.560          H  
ATOM   1743  N   LYS A 110     -18.142  29.116  11.438  1.00  6.450          N  
ATOM   1744  CA  LYS A 110     -17.058  29.177  10.475  1.00  7.010          C  
ATOM   1745  C   LYS A 110     -16.238  30.434  10.787  1.00  7.220          C  
ATOM   1746  O   LYS A 110     -16.826  31.509  10.829  1.00  7.410          O  
ATOM   1747  CB  LYS A 110     -17.581  29.265   9.039  1.00  9.590          C  
ATOM   1748  CG  LYS A 110     -16.475  29.144   7.967  1.00  9.590          C  
ATOM   1749  CD  LYS A 110     -16.963  29.437   6.521  1.00  9.590          C  
ATOM   1750  CE  LYS A 110     -17.938  28.393   5.945  1.00  9.590          C  
ATOM   1751  NZ  LYS A 110     -17.309  27.058   5.733  1.00  9.590          N  
ATOM   1752  H   LYS A 110     -18.952  29.738  11.320  1.00  7.740          H  
ATOM   1753  HA  LYS A 110     -16.466  28.276  10.572  1.00  8.410          H  
ATOM   1754 1HB  LYS A 110     -18.306  28.468   8.883  1.00 11.510          H  
ATOM   1755 2HB  LYS A 110     -18.096  30.214   8.898  1.00 11.510          H  
ATOM   1756 1HG  LYS A 110     -15.676  29.855   8.197  1.00 11.510          H  
ATOM   1757 2HG  LYS A 110     -16.053  28.140   8.007  1.00 11.510          H  
ATOM   1758 1HD  LYS A 110     -17.446  30.408   6.509  1.00 11.510          H  
ATOM   1759 2HD  LYS A 110     -16.092  29.488   5.867  1.00 11.510          H  
ATOM   1760 1HE  LYS A 110     -18.788  28.274   6.610  1.00 11.510          H  
ATOM   1761 2HE  LYS A 110     -18.295  28.761   4.986  1.00 11.510          H  
ATOM   1762 1HZ  LYS A 110     -18.000  26.399   5.357  1.00 11.510          H  
ATOM   1763 2HZ  LYS A 110     -16.533  27.114   5.106  1.00 11.510          H  
ATOM   1764 3HZ  LYS A 110     -17.008  26.642   6.619  1.00 11.510          H  
ATOM   1765  N   PRO A 111     -14.927  30.350  11.067  1.00  7.500          N  
ATOM   1766  CA  PRO A 111     -14.054  31.481  11.339  1.00  7.970          C  
ATOM   1767  C   PRO A 111     -13.774  32.211  10.029  1.00  8.620          C  
ATOM   1768  O   PRO A 111     -13.806  31.585   8.973  1.00  8.830          O  
ATOM   1769  CB  PRO A 111     -12.809  30.814  11.935  1.00 11.960          C  
ATOM   1770  CG  PRO A 111     -12.778  29.435  11.295  1.00 11.960          C  
ATOM   1771  CD  PRO A 111     -14.247  29.037  11.132  1.00 11.960          C  
ATOM   1772  HA  PRO A 111     -14.539  32.152  12.067  1.00  9.560          H  
ATOM   1773 1HB  PRO A 111     -11.914  31.408  11.711  1.00 14.350          H  
ATOM   1774 2HB  PRO A 111     -12.897  30.775  13.031  1.00 14.350          H  
ATOM   1775 1HG  PRO A 111     -12.255  29.485  10.324  1.00 14.350          H  
ATOM   1776 2HG  PRO A 111     -12.207  28.735  11.922  1.00 14.350          H  
ATOM   1777 1HD  PRO A 111     -14.340  28.491  10.181  1.00 14.350          H  
ATOM   1778 2HD  PRO A 111     -14.609  28.453  12.001  1.00 14.350          H  
ATOM   1779  N   THR A 112     -13.380  33.480  10.102  1.00  9.180          N  
ATOM   1780  CA  THR A 112     -13.006  34.267   8.919  1.00 10.000          C  
ATOM   1781  C   THR A 112     -11.538  33.958   8.552  1.00  9.930          C  
ATOM   1782  O   THR A 112     -11.054  34.340   7.489  1.00 10.210          O  
ATOM   1783  CB  THR A 112     -13.157  35.818   9.161  1.00 13.670          C  
ATOM   1784  OG1 THR A 112     -14.468  36.147   9.635  1.00 13.670          O  
ATOM   1785  CG2 THR A 112     -12.968  36.602   7.865  1.00 13.670          C  
ATOM   1786  H   THR A 112     -13.387  33.951  10.996  1.00 11.020          H  
ATOM   1787  HA  THR A 112     -13.641  33.973   8.082  1.00 12.000          H  
ATOM   1788  HB  THR A 112     -12.445  36.162   9.844  1.00 16.410          H  
ATOM   1789  HG1 THR A 112     -14.430  37.082   9.982  1.00 16.410          H  
ATOM   1790 1HG2 THR A 112     -13.096  37.662   8.081  1.00 16.410          H  
ATOM   1791 2HG2 THR A 112     -11.997  36.460   7.441  1.00 16.410          H  
ATOM   1792 3HG2 THR A 112     -13.717  36.287   7.144  1.00 16.410          H  
ATOM   1793  N   ALA A 113     -10.814  33.304   9.467  1.00  9.790          N  
ATOM   1794  CA  ALA A 113      -9.380  33.058   9.311  1.00  9.950          C  
ATOM   1795  C   ALA A 113      -9.102  32.399   7.970  1.00 10.050          C  
ATOM   1796  O   ALA A 113      -9.736  31.402   7.608  1.00 10.110          O  
ATOM   1797  CB  ALA A 113      -8.856  32.175  10.433  1.00 13.870          C  
ATOM   1798  H   ALA A 113     -11.298  32.957  10.279  1.00 11.750          H  
ATOM   1799  HA  ALA A 113      -8.861  34.018   9.343  1.00 11.940          H  
ATOM   1800 1HB  ALA A 113      -7.783  32.036  10.305  1.00 16.640          H  
ATOM   1801 2HB  ALA A 113      -9.034  32.636  11.391  1.00 16.640          H  
ATOM   1802 3HB  ALA A 113      -9.361  31.212  10.403  1.00 16.640          H  
ATOM   1803  N   GLN A 114      -8.067  32.896   7.296  1.00 10.320          N  
ATOM   1804  CA  GLN A 114      -7.640  32.500   5.954  1.00 10.730          C  
ATOM   1805  C   GLN A 114      -7.140  31.075   5.880  1.00 10.640          C  
ATOM   1806  O   GLN A 114      -7.103  30.450   4.822  1.00 10.720          O  
ATOM   1807  CB  GLN A 114      -6.527  33.468   5.501  1.00 14.860          C  
ATOM   1808  CG  GLN A 114      -5.121  33.322   6.234  1.00 14.860          C  
ATOM   1809  CD  GLN A 114      -5.035  34.021   7.621  1.00 14.860          C  
ATOM   1810  OE1 GLN A 114      -6.020  34.025   8.363  1.00 14.860          O  
ATOM   1811  NE2 GLN A 114      -3.891  34.593   7.958  1.00 14.860          N  
ATOM   1812  H   GLN A 114      -7.543  33.644   7.746  1.00 12.380          H  
ATOM   1813  HA  GLN A 114      -8.496  32.596   5.283  1.00 12.880          H  
ATOM   1814 1HB  GLN A 114      -6.357  33.336   4.431  1.00 17.830          H  
ATOM   1815 2HB  GLN A 114      -6.868  34.492   5.647  1.00 17.830          H  
ATOM   1816 1HG  GLN A 114      -4.857  32.279   6.357  1.00 17.830          H  
ATOM   1817 2HG  GLN A 114      -4.378  33.796   5.594  1.00 17.830          H  
ATOM   1818 1HE2 GLN A 114      -3.795  35.053   8.851  1.00 17.830          H  
ATOM   1819 2HE2 GLN A 114      -3.100  34.568   7.343  1.00 17.830          H  
ATOM   1820  N   VAL A 115      -6.797  30.539   7.023  1.00 10.690          N  
ATOM   1821  CA  VAL A 115      -6.255  29.209   7.101  1.00 10.870          C  
ATOM   1822  C   VAL A 115      -7.336  28.193   6.742  1.00 10.970          C  
ATOM   1823  O   VAL A 115      -7.068  27.162   6.125  1.00 11.510          O  
ATOM   1824  CB  VAL A 115      -5.667  28.980   8.510  1.00 15.150          C  
ATOM   1825  CG1 VAL A 115      -4.622  30.060   8.783  1.00 15.150          C  
ATOM   1826  CG2 VAL A 115      -6.761  28.956   9.583  1.00 15.150          C  
ATOM   1827  H   VAL A 115      -6.916  31.104   7.850  1.00 12.830          H  
ATOM   1828  HA  VAL A 115      -5.446  29.120   6.375  1.00 13.040          H  
ATOM   1829  HB  VAL A 115      -5.148  28.065   8.523  1.00 18.180          H  
ATOM   1830 1HG1 VAL A 115      -4.157  29.883   9.751  1.00 18.180          H  
ATOM   1831 2HG1 VAL A 115      -3.857  30.021   8.008  1.00 18.180          H  
ATOM   1832 3HG1 VAL A 115      -5.081  31.047   8.783  1.00 18.180          H  
ATOM   1833 1HG2 VAL A 115      -6.308  28.792  10.549  1.00 18.180          H  
ATOM   1834 2HG2 VAL A 115      -7.286  29.892   9.591  1.00 18.180          H  
ATOM   1835 3HG2 VAL A 115      -7.466  28.152   9.395  1.00 18.180          H  
ATOM   1836  N   SER A 116      -8.591  28.539   7.038  1.00 10.640          N  
ATOM   1837  CA  SER A 116      -9.732  27.674   6.816  1.00 10.860          C  
ATOM   1838  C   SER A 116     -10.032  27.433   5.342  1.00 10.990          C  
ATOM   1839  O   SER A 116     -10.842  26.565   5.018  1.00 10.940          O  
ATOM   1840  CB  SER A 116     -10.964  28.248   7.488  1.00 15.120          C  
ATOM   1841  OG  SER A 116     -11.399  29.415   6.846  1.00 15.120          O  
ATOM   1842  H   SER A 116      -8.793  29.441   7.473  1.00 12.770          H  
ATOM   1843  HA  SER A 116      -9.510  26.709   7.276  1.00 13.030          H  
ATOM   1844 1HB  SER A 116     -11.760  27.505   7.475  1.00 18.140          H  
ATOM   1845 2HB  SER A 116     -10.740  28.470   8.530  1.00 18.140          H  
ATOM   1846  HG  SER A 116     -10.826  30.143   7.164  1.00 18.140          H  
ATOM   1847  N   GLU A 117      -9.414  28.207   4.435  1.00 11.390          N  
ATOM   1848  CA  GLU A 117      -9.671  28.019   3.015  1.00 11.790          C  
ATOM   1849  C   GLU A 117      -8.869  26.846   2.449  1.00 11.700          C  
ATOM   1850  O   GLU A 117      -9.095  26.425   1.312  1.00 11.930          O  
ATOM   1851  CB  GLU A 117      -9.356  29.301   2.232  1.00 16.350          C  
ATOM   1852  CG  GLU A 117     -10.287  30.481   2.551  1.00 16.350          C  
ATOM   1853  CD  GLU A 117      -9.975  31.736   1.759  1.00 16.350          C  
ATOM   1854  OE1 GLU A 117      -9.025  31.732   1.015  1.00 16.350          O  
ATOM   1855  OE2 GLU A 117     -10.696  32.697   1.904  1.00 16.350          O  
ATOM   1856  H   GLU A 117      -8.736  28.918   4.723  1.00 13.670          H  
ATOM   1857  HA  GLU A 117     -10.730  27.795   2.886  1.00 14.150          H  
ATOM   1858 1HB  GLU A 117      -8.334  29.614   2.454  1.00 19.620          H  
ATOM   1859 2HB  GLU A 117      -9.414  29.100   1.163  1.00 19.620          H  
ATOM   1860 1HG  GLU A 117     -11.313  30.180   2.349  1.00 19.620          H  
ATOM   1861 2HG  GLU A 117     -10.206  30.702   3.618  1.00 19.620          H  
ATOM   1862  N   ALA A 118      -7.895  26.351   3.213  1.00 11.540          N  
ATOM   1863  CA  ALA A 118      -7.067  25.239   2.784  1.00 11.610          C  
ATOM   1864  C   ALA A 118      -7.955  23.965   2.660  1.00 11.650          C  
ATOM   1865  O   ALA A 118      -8.831  23.770   3.498  1.00 12.110          O  
ATOM   1866  CB  ALA A 118      -5.922  25.096   3.772  1.00 16.230          C  
ATOM   1867  H   ALA A 118      -7.747  26.741   4.152  1.00 13.850          H  
ATOM   1868  HA  ALA A 118      -6.663  25.483   1.807  1.00 13.930          H  
ATOM   1869 1HB  ALA A 118      -5.262  24.289   3.485  1.00 19.470          H  
ATOM   1870 2HB  ALA A 118      -5.362  26.031   3.803  1.00 19.470          H  
ATOM   1871 3HB  ALA A 118      -6.334  24.909   4.755  1.00 19.470          H  
ATOM   1872  N   PRO A 119      -7.735  23.074   1.660  1.00 11.400          N  
ATOM   1873  CA  PRO A 119      -8.489  21.837   1.407  1.00 11.520          C  
ATOM   1874  C   PRO A 119      -8.339  20.780   2.491  1.00 11.680          C  
ATOM   1875  O   PRO A 119      -7.235  20.585   2.993  1.00 11.430          O  
ATOM   1876  CB  PRO A 119      -7.879  21.339   0.093  1.00 17.280          C  
ATOM   1877  CG  PRO A 119      -6.489  21.937   0.055  1.00 17.280          C  
ATOM   1878  CD  PRO A 119      -6.618  23.286   0.727  1.00 17.280          C  
ATOM   1879  HA  PRO A 119      -9.551  22.092   1.270  1.00 13.820          H  
ATOM   1880 1HB  PRO A 119      -7.865  20.234   0.090  1.00 20.740          H  
ATOM   1881 2HB  PRO A 119      -8.504  21.652  -0.756  1.00 20.740          H  
ATOM   1882 1HG  PRO A 119      -5.789  21.267   0.588  1.00 20.740          H  
ATOM   1883 2HG  PRO A 119      -6.134  22.004  -0.986  1.00 20.740          H  
ATOM   1884 1HD  PRO A 119      -5.686  23.496   1.259  1.00 20.740          H  
ATOM   1885 2HD  PRO A 119      -6.873  24.064  -0.014  1.00 20.740          H  
ATOM   1886  N   ALA A 120      -9.410  20.011   2.742  1.00 12.250          N  
ATOM   1887  CA  ALA A 120      -9.443  18.976   3.791  1.00 12.580          C  
ATOM   1888  C   ALA A 120      -8.342  17.932   3.650  1.00 12.300          C  
ATOM   1889  O   ALA A 120      -7.961  17.547   2.541  1.00 12.560          O  
ATOM   1890  CB  ALA A 120     -10.790  18.285   3.799  1.00 17.480          C  
ATOM   1891  H   ALA A 120     -10.262  20.201   2.234  1.00 14.700          H  
ATOM   1892  HA  ALA A 120      -9.319  19.468   4.745  1.00 15.100          H  
ATOM   1893 1HB  ALA A 120     -10.815  17.557   4.612  1.00 20.980          H  
ATOM   1894 2HB  ALA A 120     -11.576  19.024   3.950  1.00 20.980          H  
ATOM   1895 3HB  ALA A 120     -10.945  17.776   2.849  1.00 20.980          H  
ATOM   1896  N   VAL A 121      -7.861  17.456   4.806  1.00 11.950          N  
ATOM   1897  CA  VAL A 121      -6.786  16.479   4.890  1.00 11.850          C  
ATOM   1898  C   VAL A 121      -7.181  15.303   5.810  1.00 12.020          C  
ATOM   1899  O   VAL A 121      -7.839  15.494   6.830  1.00 12.390          O  
ATOM   1900  CB  VAL A 121      -5.498  17.160   5.423  1.00 16.630          C  
ATOM   1901  CG1 VAL A 121      -4.352  16.178   5.433  1.00 16.630          C  
ATOM   1902  CG2 VAL A 121      -5.152  18.378   4.591  1.00 16.630          C  
ATOM   1903  H   VAL A 121      -8.261  17.800   5.669  1.00 14.340          H  
ATOM   1904  HA  VAL A 121      -6.591  16.092   3.889  1.00 14.220          H  
ATOM   1905  HB  VAL A 121      -5.665  17.476   6.454  1.00 19.960          H  
ATOM   1906 1HG1 VAL A 121      -3.482  16.668   5.820  1.00 19.960          H  
ATOM   1907 2HG1 VAL A 121      -4.577  15.326   6.049  1.00 19.960          H  
ATOM   1908 3HG1 VAL A 121      -4.152  15.842   4.418  1.00 19.960          H  
ATOM   1909 1HG2 VAL A 121      -4.260  18.850   4.989  1.00 19.960          H  
ATOM   1910 2HG2 VAL A 121      -4.980  18.082   3.558  1.00 19.960          H  
ATOM   1911 3HG2 VAL A 121      -5.965  19.094   4.623  1.00 19.960          H  
ATOM   1912  N   ARG A 122      -6.804  14.083   5.424  1.00 11.950          N  
ATOM   1913  CA  ARG A 122      -7.058  12.880   6.232  1.00 12.270          C  
ATOM   1914  C   ARG A 122      -6.235  12.843   7.528  1.00 12.240          C  
ATOM   1915  O   ARG A 122      -5.170  13.449   7.613  1.00 12.250          O  
ATOM   1916  CB  ARG A 122      -6.787  11.620   5.421  1.00 17.050          C  
ATOM   1917  CG  ARG A 122      -7.716  11.389   4.202  1.00 17.050          C  
ATOM   1918  CD  ARG A 122      -9.138  11.084   4.613  1.00 17.050          C  
ATOM   1919  NE  ARG A 122      -9.215   9.877   5.448  1.00 17.050          N  
ATOM   1920  CZ  ARG A 122      -9.321   8.601   5.000  1.00 17.050          C  
ATOM   1921  NH1 ARG A 122      -9.391   8.328   3.704  1.00 17.050          N  
ATOM   1922  NH2 ARG A 122      -9.349   7.619   5.887  1.00 17.050          N  
ATOM   1923  H   ARG A 122      -6.290  13.997   4.559  1.00 14.340          H  
ATOM   1924  HA  ARG A 122      -8.104  12.885   6.528  1.00 14.720          H  
ATOM   1925 1HB  ARG A 122      -5.765  11.648   5.052  1.00 20.460          H  
ATOM   1926 2HB  ARG A 122      -6.867  10.749   6.077  1.00 20.460          H  
ATOM   1927 1HG  ARG A 122      -7.732  12.286   3.584  1.00 20.460          H  
ATOM   1928 2HG  ARG A 122      -7.340  10.552   3.616  1.00 20.460          H  
ATOM   1929 1HD  ARG A 122      -9.563  11.911   5.171  1.00 20.460          H  
ATOM   1930 2HD  ARG A 122      -9.742  10.928   3.723  1.00 20.460          H  
ATOM   1931  HE  ARG A 122      -9.164  10.006   6.474  1.00 20.460          H  
ATOM   1932 1HH1 ARG A 122      -9.368   9.072   3.025  1.00 20.460          H  
ATOM   1933 2HH1 ARG A 122      -9.468   7.370   3.393  1.00 20.460          H  
ATOM   1934 1HH2 ARG A 122      -9.267   7.839   6.899  1.00 20.460          H  
ATOM   1935 2HH2 ARG A 122      -9.424   6.662   5.590  1.00 20.460          H  
ATOM   1936  N   GLU A 123      -6.747  12.100   8.514  1.00 12.390          N  
ATOM   1937  CA  GLU A 123      -6.179  11.914   9.853  1.00 12.580          C  
ATOM   1938  C   GLU A 123      -4.747  11.360   9.893  1.00 12.310          C  
ATOM   1939  O   GLU A 123      -4.330  10.610   9.009  1.00 12.550          O  
ATOM   1940  CB  GLU A 123      -7.111  10.991  10.659  1.00 17.540          C  
ATOM   1941  CG  GLU A 123      -7.233   9.524  10.147  1.00 17.540          C  
ATOM   1942  CD  GLU A 123      -8.221   9.325   8.987  1.00 17.540          C  
ATOM   1943  OE1 GLU A 123      -8.614  10.296   8.368  1.00 17.540          O  
ATOM   1944  OE2 GLU A 123      -8.576   8.201   8.718  1.00 17.540          O  
ATOM   1945  H   GLU A 123      -7.630  11.627   8.331  1.00 14.870          H  
ATOM   1946  HA  GLU A 123      -6.192  12.869  10.351  1.00 15.100          H  
ATOM   1947 1HB  GLU A 123      -6.751  10.940  11.689  1.00 21.040          H  
ATOM   1948 2HB  GLU A 123      -8.110  11.420  10.685  1.00 21.040          H  
ATOM   1949 1HG  GLU A 123      -6.254   9.166   9.836  1.00 21.040          H  
ATOM   1950 2HG  GLU A 123      -7.550   8.905  10.985  1.00 21.040          H  
ATOM   1951  N   ALA A 124      -3.984  11.740  10.933  1.00 12.010          N  
ATOM   1952  CA  ALA A 124      -2.636  11.207  11.115  1.00 11.970          C  
ATOM   1953  C   ALA A 124      -2.685   9.708  11.402  1.00 12.050          C  
ATOM   1954  O   ALA A 124      -3.640   9.241  12.021  1.00 12.240          O  
ATOM   1955  CB  ALA A 124      -1.922  11.866  12.289  1.00 16.770          C  
ATOM   1956  H   ALA A 124      -4.348  12.390  11.638  1.00 14.410          H  
ATOM   1957  HA  ALA A 124      -2.095  11.390  10.190  1.00 14.360          H  
ATOM   1958 1HB  ALA A 124      -0.926  11.461  12.410  1.00 20.130          H  
ATOM   1959 2HB  ALA A 124      -1.845  12.904  12.166  1.00 20.130          H  
ATOM   1960 3HB  ALA A 124      -2.466  11.676  13.173  1.00 20.130          H  
ATOM   1961  N   PRO A 125      -1.640   8.936  11.032  1.00 12.130          N  
ATOM   1962  CA  PRO A 125      -1.463   7.524  11.350  1.00 12.410          C  
ATOM   1963  C   PRO A 125      -1.362   7.289  12.863  1.00 12.380          C  
ATOM   1964  O   PRO A 125      -1.517   6.167  13.340  1.00 12.380          O  
ATOM   1965  CB  PRO A 125      -0.165   7.161  10.614  1.00 18.620          C  
ATOM   1966  CG  PRO A 125       0.570   8.472  10.432  1.00 18.620          C  
ATOM   1967  CD  PRO A 125      -0.516   9.502  10.222  1.00 18.620          C  
ATOM   1968  HA  PRO A 125      -2.314   6.962  10.935  1.00 14.890          H  
ATOM   1969 1HB  PRO A 125       0.407   6.437  11.215  1.00 22.340          H  
ATOM   1970 2HB  PRO A 125      -0.400   6.666   9.661  1.00 22.340          H  
ATOM   1971 1HG  PRO A 125       1.201   8.698  11.312  1.00 22.340          H  
ATOM   1972 2HG  PRO A 125       1.254   8.404   9.570  1.00 22.340          H  
ATOM   1973 1HD  PRO A 125      -0.127  10.450  10.604  1.00 22.340          H  
ATOM   1974 2HD  PRO A 125      -0.799   9.567   9.158  1.00 22.340          H  
ATOM   1975  N   ARG A 126      -1.069   8.357  13.607  1.00 12.560          N  
ATOM   1976  CA  ARG A 126      -0.937   8.325  15.049  1.00 12.810          C  
ATOM   1977  C   ARG A 126      -1.888   9.352  15.662  1.00 12.750          C  
ATOM   1978  O   ARG A 126      -1.472  10.427  16.103  1.00 12.790          O  
ATOM   1979  CB  ARG A 126       0.483   8.659  15.465  1.00 17.830          C  
ATOM   1980  CG  ARG A 126       1.542   7.698  14.962  1.00 17.830          C  
ATOM   1981  CD  ARG A 126       2.872   7.951  15.590  1.00 17.830          C  
ATOM   1982  NE  ARG A 126       3.411   9.277  15.249  1.00 17.830          N  
ATOM   1983  CZ  ARG A 126       4.538   9.819  15.739  1.00 17.830          C  
ATOM   1984  NH1 ARG A 126       5.313   9.171  16.593  1.00 17.830          N  
ATOM   1985  NH2 ARG A 126       4.837  11.028  15.336  1.00 17.830          N  
ATOM   1986  H   ARG A 126      -0.944   9.247  13.157  1.00 15.070          H  
ATOM   1987  HA  ARG A 126      -1.202   7.332  15.414  1.00 15.370          H  
ATOM   1988 1HB  ARG A 126       0.740   9.653  15.092  1.00 21.400          H  
ATOM   1989 2HB  ARG A 126       0.548   8.691  16.552  1.00 21.400          H  
ATOM   1990 1HG  ARG A 126       1.238   6.675  15.179  1.00 21.400          H  
ATOM   1991 2HG  ARG A 126       1.652   7.821  13.883  1.00 21.400          H  
ATOM   1992 1HD  ARG A 126       2.768   7.892  16.672  1.00 21.400          H  
ATOM   1993 2HD  ARG A 126       3.577   7.196  15.248  1.00 21.400          H  
ATOM   1994  HE  ARG A 126       2.882   9.886  14.599  1.00 21.400          H  
ATOM   1995 1HH1 ARG A 126       5.070   8.240  16.896  1.00 21.400          H  
ATOM   1996 2HH1 ARG A 126       6.153   9.610  16.946  1.00 21.400          H  
ATOM   1997 1HH2 ARG A 126       4.180  11.482  14.682  1.00 21.400          H  
ATOM   1998 2HH2 ARG A 126       5.663  11.499  15.664  1.00 21.400          H  
ATOM   1999  N   SER A 127      -3.181   9.039  15.645  1.00 12.880          N  
ATOM   2000  CA  SER A 127      -4.217   9.953  16.116  1.00 13.080          C  
ATOM   2001  C   SER A 127      -5.477   9.210  16.519  1.00 12.620          C  
ATOM   2002  O   SER A 127      -5.846   8.198  15.920  1.00 12.520          O  
ATOM   2003  CB  SER A 127      -4.538  10.993  15.075  1.00 18.230          C  
ATOM   2004  OG  SER A 127      -5.564  11.852  15.494  1.00 18.230          O  
ATOM   2005  H   SER A 127      -3.471   8.141  15.277  1.00 15.460          H  
ATOM   2006  HA  SER A 127      -3.838  10.470  16.997  1.00 15.700          H  
ATOM   2007 1HB  SER A 127      -3.661  11.584  14.914  1.00 21.880          H  
ATOM   2008 2HB  SER A 127      -4.804  10.516  14.129  1.00 21.880          H  
ATOM   2009  HG  SER A 127      -5.697  12.443  14.739  1.00 21.880          H  
ATOM   2010  N   ILE A 128      -6.115   9.708  17.563  1.00 12.520          N  
ATOM   2011  CA  ILE A 128      -7.351   9.151  18.073  1.00 12.340          C  
ATOM   2012  C   ILE A 128      -8.531   9.995  17.559  1.00 12.470          C  
ATOM   2013  O   ILE A 128      -8.569  11.188  17.829  1.00 12.720          O  
ATOM   2014  CB  ILE A 128      -7.307   9.138  19.617  1.00 17.350          C  
ATOM   2015  CG1 ILE A 128      -6.144   8.242  20.084  1.00 17.350          C  
ATOM   2016  CG2 ILE A 128      -8.666   8.712  20.230  1.00 17.350          C  
ATOM   2017  CD1 ILE A 128      -5.817   8.367  21.562  1.00 17.350          C  
ATOM   2018  H   ILE A 128      -5.726  10.537  17.991  1.00 15.020          H  
ATOM   2019  HA  ILE A 128      -7.402   8.127  17.729  1.00 14.810          H  
ATOM   2020  HB  ILE A 128      -7.063  10.123  19.948  1.00 20.820          H  
ATOM   2021 1HG1 ILE A 128      -6.387   7.203  19.868  1.00 20.820          H  
ATOM   2022 2HG1 ILE A 128      -5.250   8.508  19.527  1.00 20.820          H  
ATOM   2023 1HG2 ILE A 128      -8.618   8.746  21.310  1.00 20.820          H  
ATOM   2024 2HG2 ILE A 128      -9.434   9.384  19.917  1.00 20.820          H  
ATOM   2025 3HG2 ILE A 128      -8.916   7.703  19.917  1.00 20.820          H  
ATOM   2026 1HD1 ILE A 128      -4.979   7.712  21.799  1.00 20.820          H  
ATOM   2027 2HD1 ILE A 128      -5.544   9.401  21.790  1.00 20.820          H  
ATOM   2028 3HD1 ILE A 128      -6.666   8.081  22.170  1.00 20.820          H  
ATOM   2029  N   PRO A 129      -9.529   9.398  16.863  1.00 12.510          N  
ATOM   2030  CA  PRO A 129     -10.687  10.038  16.225  1.00 12.870          C  
ATOM   2031  C   PRO A 129     -11.677  10.693  17.189  1.00 12.860          C  
ATOM   2032  O   PRO A 129     -12.604  11.378  16.762  1.00 12.690          O  
ATOM   2033  CB  PRO A 129     -11.353   8.875  15.479  1.00 19.300          C  
ATOM   2034  CG  PRO A 129     -10.944   7.640  16.228  1.00 19.300          C  
ATOM   2035  CD  PRO A 129      -9.536   7.918  16.708  1.00 19.300          C  
ATOM   2036  HA  PRO A 129     -10.318  10.784  15.505  1.00 15.440          H  
ATOM   2037 1HB  PRO A 129     -12.445   9.019  15.473  1.00 23.170          H  
ATOM   2038 2HB  PRO A 129     -11.025   8.867  14.430  1.00 23.170          H  
ATOM   2039 1HG  PRO A 129     -11.649   7.451  17.057  1.00 23.170          H  
ATOM   2040 2HG  PRO A 129     -10.999   6.764  15.564  1.00 23.170          H  
ATOM   2041 1HD  PRO A 129      -9.418   7.399  17.662  1.00 23.170          H  
ATOM   2042 2HD  PRO A 129      -8.790   7.599  15.952  1.00 23.170          H  
ATOM   2043  N   GLU A 130     -11.537  10.394  18.470  1.00 13.240          N  
ATOM   2044  CA  GLU A 130     -12.419  10.893  19.512  1.00 13.470          C  
ATOM   2045  C   GLU A 130     -11.628  11.607  20.606  1.00 12.900          C  
ATOM   2046  O   GLU A 130     -11.388  11.053  21.683  1.00 12.810          O  
ATOM   2047  CB  GLU A 130     -13.237   9.743  20.112  1.00 18.770          C  
ATOM   2048  CG  GLU A 130     -14.182   9.053  19.114  1.00 18.770          C  
ATOM   2049  CD  GLU A 130     -15.015   7.937  19.723  1.00 18.770          C  
ATOM   2050  OE1 GLU A 130     -14.824   7.632  20.876  1.00 18.770          O  
ATOM   2051  OE2 GLU A 130     -15.843   7.396  19.027  1.00 18.770          O  
ATOM   2052  H   GLU A 130     -10.766   9.815  18.749  1.00 15.890          H  
ATOM   2053  HA  GLU A 130     -13.106  11.615  19.070  1.00 16.160          H  
ATOM   2054 1HB  GLU A 130     -12.559   8.988  20.511  1.00 22.520          H  
ATOM   2055 2HB  GLU A 130     -13.838  10.118  20.940  1.00 22.520          H  
ATOM   2056 1HG  GLU A 130     -14.848   9.804  18.692  1.00 22.520          H  
ATOM   2057 2HG  GLU A 130     -13.589   8.644  18.299  1.00 22.520          H  
ATOM   2058  N   GLN A 131     -11.178  12.819  20.283  1.00 12.720          N  
ATOM   2059  CA  GLN A 131     -10.382  13.716  21.122  1.00 12.390          C  
ATOM   2060  C   GLN A 131     -10.954  15.094  20.888  1.00 11.870          C  
ATOM   2061  O   GLN A 131     -11.574  15.320  19.850  1.00 11.720          O  
ATOM   2062  CB  GLN A 131      -8.895  13.700  20.762  1.00 17.480          C  
ATOM   2063  CG  GLN A 131      -8.217  12.386  20.945  1.00 17.480          C  
ATOM   2064  CD  GLN A 131      -7.957  12.011  22.396  1.00 17.480          C  
ATOM   2065  OE1 GLN A 131      -6.876  12.292  22.928  1.00 17.480          O  
ATOM   2066  NE2 GLN A 131      -8.938  11.395  23.043  1.00 17.480          N  
ATOM   2067  H   GLN A 131     -11.429  13.178  19.370  1.00 15.260          H  
ATOM   2068  HA  GLN A 131     -10.519  13.470  22.173  1.00 14.870          H  
ATOM   2069 1HB  GLN A 131      -8.764  13.998  19.727  1.00 20.970          H  
ATOM   2070 2HB  GLN A 131      -8.367  14.433  21.373  1.00 20.970          H  
ATOM   2071 1HG  GLN A 131      -8.836  11.629  20.502  1.00 20.970          H  
ATOM   2072 2HG  GLN A 131      -7.262  12.426  20.425  1.00 20.970          H  
ATOM   2073 1HE2 GLN A 131      -8.824  11.129  23.998  1.00 20.970          H  
ATOM   2074 2HE2 GLN A 131      -9.824  11.207  22.566  1.00 20.970          H  
ATOM   2075  N   GLU A 132     -10.786  16.030  21.820  1.00 11.790          N  
ATOM   2076  CA  GLU A 132     -11.357  17.347  21.555  1.00 11.490          C  
ATOM   2077  C   GLU A 132     -10.748  18.045  20.339  1.00 10.460          C  
ATOM   2078  O   GLU A 132     -11.440  18.809  19.655  1.00 10.370          O  
ATOM   2079  CB  GLU A 132     -11.250  18.258  22.795  1.00 16.210          C  
ATOM   2080  CG  GLU A 132      -9.816  18.640  23.268  1.00 16.210          C  
ATOM   2081  CD  GLU A 132      -9.168  17.611  24.161  1.00 16.210          C  
ATOM   2082  OE1 GLU A 132      -9.543  16.460  24.082  1.00 16.210          O  
ATOM   2083  OE2 GLU A 132      -8.288  17.970  24.905  1.00 16.210          O  
ATOM   2084  H   GLU A 132     -10.283  15.845  22.696  1.00 14.150          H  
ATOM   2085  HA  GLU A 132     -12.404  17.194  21.339  1.00 13.790          H  
ATOM   2086 1HB  GLU A 132     -11.773  19.194  22.587  1.00 19.450          H  
ATOM   2087 2HB  GLU A 132     -11.764  17.788  23.634  1.00 19.450          H  
ATOM   2088 1HG  GLU A 132      -9.170  18.823  22.427  1.00 19.450          H  
ATOM   2089 2HG  GLU A 132      -9.892  19.575  23.820  1.00 19.450          H  
ATOM   2090  N   THR A 133      -9.492  17.729  20.021  1.00  9.840          N  
ATOM   2091  CA  THR A 133      -8.800  18.281  18.869  1.00  8.980          C  
ATOM   2092  C   THR A 133      -8.194  17.126  18.096  1.00  8.210          C  
ATOM   2093  O   THR A 133      -7.488  16.304  18.688  1.00  8.330          O  
ATOM   2094  CB  THR A 133      -7.721  19.269  19.325  1.00 12.920          C  
ATOM   2095  OG1 THR A 133      -8.334  20.302  20.065  1.00 12.920          O  
ATOM   2096  CG2 THR A 133      -7.033  19.857  18.156  1.00 12.920          C  
ATOM   2097  H   THR A 133      -8.973  17.096  20.618  1.00 11.810          H  
ATOM   2098  HA  THR A 133      -9.515  18.794  18.221  1.00 10.780          H  
ATOM   2099  HB  THR A 133      -6.993  18.763  19.958  1.00 15.500          H  
ATOM   2100  HG1 THR A 133      -8.695  19.925  20.874  1.00 15.500          H  
ATOM   2101 1HG2 THR A 133      -6.289  20.567  18.491  1.00 15.500          H  
ATOM   2102 2HG2 THR A 133      -6.557  19.069  17.601  1.00 15.500          H  
ATOM   2103 3HG2 THR A 133      -7.745  20.359  17.518  1.00 15.500          H  
ATOM   2104  N   LEU A 134      -8.420  17.067  16.785  1.00  7.660          N  
ATOM   2105  CA  LEU A 134      -7.869  15.955  16.016  1.00  7.130          C  
ATOM   2106  C   LEU A 134      -6.614  16.381  15.279  1.00  6.790          C  
ATOM   2107  O   LEU A 134      -6.597  17.422  14.624  1.00  6.740          O  
ATOM   2108  CB  LEU A 134      -8.917  15.433  15.034  1.00 10.190          C  
ATOM   2109  CG  LEU A 134     -10.292  15.013  15.660  1.00 10.190          C  
ATOM   2110  CD1 LEU A 134     -11.195  14.522  14.561  1.00 10.190          C  
ATOM   2111  CD2 LEU A 134     -10.115  13.938  16.747  1.00 10.190          C  
ATOM   2112  H   LEU A 134      -8.983  17.793  16.327  1.00  9.190          H  
ATOM   2113  HA  LEU A 134      -7.587  15.155  16.698  1.00  8.560          H  
ATOM   2114 1HB  LEU A 134      -9.117  16.215  14.303  1.00 12.230          H  
ATOM   2115 2HB  LEU A 134      -8.506  14.568  14.515  1.00 12.230          H  
ATOM   2116  HG  LEU A 134     -10.767  15.890  16.105  1.00 12.230          H  
ATOM   2117 1HD1 LEU A 134     -12.168  14.257  14.986  1.00 12.230          H  
ATOM   2118 2HD1 LEU A 134     -11.331  15.312  13.822  1.00 12.230          H  
ATOM   2119 3HD1 LEU A 134     -10.757  13.646  14.087  1.00 12.230          H  
ATOM   2120 1HD2 LEU A 134     -11.091  13.679  17.154  1.00 12.230          H  
ATOM   2121 2HD2 LEU A 134      -9.654  13.050  16.322  1.00 12.230          H  
ATOM   2122 3HD2 LEU A 134      -9.495  14.314  17.547  1.00 12.230          H  
ATOM   2123  N   LEU A 135      -5.567  15.577  15.377  1.00  6.900          N  
ATOM   2124  CA  LEU A 135      -4.288  15.931  14.764  1.00  6.970          C  
ATOM   2125  C   LEU A 135      -3.955  15.236  13.452  1.00  6.920          C  
ATOM   2126  O   LEU A 135      -4.260  14.042  13.258  1.00  7.350          O  
ATOM   2127  CB  LEU A 135      -3.180  15.682  15.799  1.00  9.730          C  
ATOM   2128  CG  LEU A 135      -2.873  16.854  16.847  1.00  9.730          C  
ATOM   2129  CD1 LEU A 135      -4.136  17.321  17.578  1.00  9.730          C  
ATOM   2130  CD2 LEU A 135      -1.882  16.343  17.862  1.00  9.730          C  
ATOM   2131  H   LEU A 135      -5.654  14.734  15.935  1.00  8.280          H  
ATOM   2132  HA  LEU A 135      -4.311  16.984  14.540  1.00  8.360          H  
ATOM   2133 1HB  LEU A 135      -3.451  14.798  16.375  1.00 11.680          H  
ATOM   2134 2HB  LEU A 135      -2.260  15.455  15.263  1.00 11.680          H  
ATOM   2135  HG  LEU A 135      -2.450  17.707  16.323  1.00 11.680          H  
ATOM   2136 1HD1 LEU A 135      -3.878  18.109  18.282  1.00 11.680          H  
ATOM   2137 2HD1 LEU A 135      -4.839  17.711  16.873  1.00 11.680          H  
ATOM   2138 3HD1 LEU A 135      -4.586  16.487  18.122  1.00 11.680          H  
ATOM   2139 1HD2 LEU A 135      -1.646  17.139  18.572  1.00 11.680          H  
ATOM   2140 2HD2 LEU A 135      -2.312  15.497  18.397  1.00 11.680          H  
ATOM   2141 3HD2 LEU A 135      -0.977  16.021  17.363  1.00 11.680          H  
ATOM   2142  N   ILE A 136      -3.316  16.013  12.559  1.00  6.710          N  
ATOM   2143  CA  ILE A 136      -2.826  15.542  11.276  1.00  7.050          C  
ATOM   2144  C   ILE A 136      -1.346  15.887  11.036  1.00  7.570          C  
ATOM   2145  O   ILE A 136      -0.925  17.050  11.113  1.00  7.500          O  
ATOM   2146  CB  ILE A 136      -3.656  16.075  10.112  1.00  9.730          C  
ATOM   2147  CG1 ILE A 136      -5.102  15.679  10.310  1.00  9.730          C  
ATOM   2148  CG2 ILE A 136      -3.137  15.431   8.852  1.00  9.730          C  
ATOM   2149  CD1 ILE A 136      -6.082  16.194   9.318  1.00  9.730          C  
ATOM   2150  H   ILE A 136      -3.174  17.005  12.778  1.00  8.050          H  
ATOM   2151  HA  ILE A 136      -2.934  14.470  11.248  1.00  8.460          H  
ATOM   2152  HB  ILE A 136      -3.583  17.160  10.053  1.00 11.680          H  
ATOM   2153 1HG1 ILE A 136      -5.127  14.639  10.310  1.00 11.680          H  
ATOM   2154 2HG1 ILE A 136      -5.434  16.039  11.274  1.00 11.680          H  
ATOM   2155 1HG2 ILE A 136      -3.689  15.772   8.033  1.00 11.680          H  
ATOM   2156 2HG2 ILE A 136      -2.125  15.665   8.691  1.00 11.680          H  
ATOM   2157 3HG2 ILE A 136      -3.232  14.348   8.929  1.00 11.680          H  
ATOM   2158 1HD1 ILE A 136      -7.078  15.838   9.570  1.00 11.680          H  
ATOM   2159 2HD1 ILE A 136      -6.078  17.237   9.327  1.00 11.680          H  
ATOM   2160 3HD1 ILE A 136      -5.844  15.853   8.336  1.00 11.680          H  
ATOM   2161  N   GLU A 137      -0.578  14.858  10.701  1.00  8.360          N  
ATOM   2162  CA  GLU A 137       0.836  14.961  10.392  1.00  9.130          C  
ATOM   2163  C   GLU A 137       0.988  15.118   8.875  1.00  9.720          C  
ATOM   2164  O   GLU A 137       0.732  14.164   8.137  1.00 10.210          O  
ATOM   2165  CB  GLU A 137       1.550  13.685  10.848  1.00 12.470          C  
ATOM   2166  CG  GLU A 137       1.515  13.392  12.346  1.00 12.470          C  
ATOM   2167  CD  GLU A 137       2.279  12.133  12.700  1.00 12.470          C  
ATOM   2168  OE1 GLU A 137       2.711  11.458  11.806  1.00 12.470          O  
ATOM   2169  OE2 GLU A 137       2.399  11.823  13.862  1.00 12.470          O  
ATOM   2170  H   GLU A 137      -1.011  13.950  10.647  1.00 10.030          H  
ATOM   2171  HA  GLU A 137       1.253  15.838  10.880  1.00 10.960          H  
ATOM   2172 1HB  GLU A 137       1.130  12.826  10.328  1.00 14.970          H  
ATOM   2173 2HB  GLU A 137       2.578  13.754  10.576  1.00 14.970          H  
ATOM   2174 1HG  GLU A 137       1.961  14.208  12.868  1.00 14.970          H  
ATOM   2175 2HG  GLU A 137       0.498  13.320  12.688  1.00 14.970          H  
ATOM   2176  N   ILE A 138       1.354  16.307   8.392  1.00  9.860          N  
ATOM   2177  CA  ILE A 138       1.375  16.533   6.952  1.00 10.600          C  
ATOM   2178  C   ILE A 138       2.774  16.783   6.417  1.00 11.660          C  
ATOM   2179  O   ILE A 138       3.498  17.614   6.940  1.00 11.900          O  
ATOM   2180  CB  ILE A 138       0.514  17.771   6.608  1.00 14.540          C  
ATOM   2181  CG1 ILE A 138      -0.892  17.537   7.120  1.00 14.540          C  
ATOM   2182  CG2 ILE A 138       0.524  18.058   5.085  1.00 14.540          C  
ATOM   2183  CD1 ILE A 138      -1.813  18.711   7.075  1.00 14.540          C  
ATOM   2184  H   ILE A 138       1.567  17.100   9.007  1.00 11.830          H  
ATOM   2185  HA  ILE A 138       0.966  15.658   6.453  1.00 12.720          H  
ATOM   2186  HB  ILE A 138       0.907  18.619   7.130  1.00 17.450          H  
ATOM   2187 1HG1 ILE A 138      -1.322  16.705   6.582  1.00 17.450          H  
ATOM   2188 2HG1 ILE A 138      -0.810  17.285   8.164  1.00 17.450          H  
ATOM   2189 1HG2 ILE A 138      -0.074  18.931   4.863  1.00 17.450          H  
ATOM   2190 2HG2 ILE A 138       1.538  18.248   4.745  1.00 17.450          H  
ATOM   2191 3HG2 ILE A 138       0.118  17.199   4.551  1.00 17.450          H  
ATOM   2192 1HD1 ILE A 138      -2.774  18.435   7.514  1.00 17.450          H  
ATOM   2193 2HD1 ILE A 138      -1.365  19.505   7.651  1.00 17.450          H  
ATOM   2194 3HD1 ILE A 138      -1.973  19.044   6.060  1.00 17.450          H  
ATOM   2195  N   GLY A 139       3.177  16.054   5.382  1.00 12.460          N  
ATOM   2196  CA  GLY A 139       4.471  16.343   4.769  1.00 13.540          C  
ATOM   2197  C   GLY A 139       5.684  15.984   5.613  1.00 13.940          C  
ATOM   2198  O   GLY A 139       6.724  16.648   5.497  1.00 14.110          O  
ATOM   2199  H   GLY A 139       2.571  15.337   5.006  1.00 14.950          H  
ATOM   2200 1HA  GLY A 139       4.533  15.798   3.824  1.00 16.250          H  
ATOM   2201 2HA  GLY A 139       4.514  17.398   4.512  1.00 16.250          H  
ATOM   2202  N   THR A 140       5.587  14.916   6.405  1.00 14.300          N  
ATOM   2203  CA  THR A 140       6.644  14.492   7.321  1.00 14.840          C  
ATOM   2204  C   THR A 140       7.906  14.016   6.611  1.00 15.850          C  
ATOM   2205  O   THR A 140       8.923  13.751   7.252  1.00 16.370          O  
ATOM   2206  CB  THR A 140       6.123  13.423   8.284  1.00 20.560          C  
ATOM   2207  OG1 THR A 140       5.660  12.283   7.546  1.00 20.560          O  
ATOM   2208  CG2 THR A 140       4.968  14.019   9.088  1.00 20.560          C  
ATOM   2209  H   THR A 140       4.724  14.387   6.394  1.00 17.160          H  
ATOM   2210  HA  THR A 140       6.929  15.342   7.932  1.00 17.810          H  
ATOM   2211  HB  THR A 140       6.920  13.117   8.962  1.00 24.670          H  
ATOM   2212  HG1 THR A 140       6.414  11.810   7.175  1.00 24.670          H  
ATOM   2213 1HG2 THR A 140       4.606  13.262   9.781  1.00 24.670          H  
ATOM   2214 2HG2 THR A 140       5.324  14.885   9.641  1.00 24.670          H  
ATOM   2215 3HG2 THR A 140       4.159  14.327   8.429  1.00 24.670          H  
ATOM   2216  N   GLU A 141       7.845  13.895   5.287  1.00 16.250          N  
ATOM   2217  CA  GLU A 141       9.015  13.597   4.494  1.00 17.310          C  
ATOM   2218  C   GLU A 141      10.018  14.754   4.643  1.00 18.030          C  
ATOM   2219  O   GLU A 141      11.229  14.538   4.625  1.00 18.790          O  
ATOM   2220  CB  GLU A 141       8.630  13.432   3.023  1.00 23.810          C  
ATOM   2221  CG  GLU A 141       7.684  12.270   2.747  1.00 23.810          C  
ATOM   2222  CD  GLU A 141       6.227  12.621   2.992  1.00 23.810          C  
ATOM   2223  OE1 GLU A 141       5.949  13.735   3.394  1.00 23.810          O  
ATOM   2224  OE2 GLU A 141       5.394  11.779   2.783  1.00 23.810          O  
ATOM   2225  H   GLU A 141       6.955  14.058   4.811  1.00 19.500          H  
ATOM   2226  HA  GLU A 141       9.475  12.680   4.861  1.00 20.770          H  
ATOM   2227 1HB  GLU A 141       8.161  14.350   2.666  1.00 28.570          H  
ATOM   2228 2HB  GLU A 141       9.532  13.277   2.431  1.00 28.570          H  
ATOM   2229 1HG  GLU A 141       7.803  11.955   1.711  1.00 28.570          H  
ATOM   2230 2HG  GLU A 141       7.963  11.435   3.388  1.00 28.570          H  
ATOM   2231  N   GLU A 142       9.488  15.993   4.761  1.00 17.860          N  
ATOM   2232  CA  GLU A 142      10.280  17.215   4.902  1.00 18.640          C  
ATOM   2233  C   GLU A 142      10.193  17.826   6.302  1.00 18.390          C  
ATOM   2234  O   GLU A 142      11.165  18.409   6.777  1.00 19.240          O  
ATOM   2235  CB  GLU A 142       9.861  18.269   3.875  1.00 25.780          C  
ATOM   2236  CG  GLU A 142      10.689  19.564   3.953  1.00 25.780          C  
ATOM   2237  CD  GLU A 142      10.415  20.531   2.844  1.00 25.780          C  
ATOM   2238  OE1 GLU A 142       9.624  20.227   1.988  1.00 25.780          O  
ATOM   2239  OE2 GLU A 142      10.993  21.605   2.866  1.00 25.780          O  
ATOM   2240  H   GLU A 142       8.476  16.099   4.763  1.00 21.430          H  
ATOM   2241  HA  GLU A 142      11.322  16.965   4.719  1.00 22.370          H  
ATOM   2242 1HB  GLU A 142       9.963  17.859   2.872  1.00 30.940          H  
ATOM   2243 2HB  GLU A 142       8.812  18.523   4.024  1.00 30.940          H  
ATOM   2244 1HG  GLU A 142      10.474  20.067   4.895  1.00 30.940          H  
ATOM   2245 2HG  GLU A 142      11.748  19.300   3.949  1.00 30.940          H  
ATOM   2246  N   LEU A 143       9.019  17.731   6.945  1.00 17.330          N  
ATOM   2247  CA  LEU A 143       8.772  18.326   8.264  1.00 17.130          C  
ATOM   2248  C   LEU A 143       9.321  17.420   9.379  1.00 17.310          C  
ATOM   2249  O   LEU A 143       8.667  16.438   9.731  1.00 16.880          O  
ATOM   2250  CB  LEU A 143       7.245  18.461   8.456  1.00 24.060          C  
ATOM   2251  CG  LEU A 143       6.696  19.007   9.771  1.00 24.060          C  
ATOM   2252  CD1 LEU A 143       7.074  20.432   9.990  1.00 24.060          C  
ATOM   2253  CD2 LEU A 143       5.203  18.844   9.727  1.00 24.060          C  
ATOM   2254  H   LEU A 143       8.249  17.246   6.482  1.00 20.800          H  
ATOM   2255  HA  LEU A 143       9.229  19.308   8.273  1.00 20.560          H  
ATOM   2256 1HB  LEU A 143       6.876  19.117   7.692  1.00 28.870          H  
ATOM   2257 2HB  LEU A 143       6.790  17.502   8.293  1.00 28.870          H  
ATOM   2258  HG  LEU A 143       7.107  18.436  10.593  1.00 28.870          H  
ATOM   2259 1HD1 LEU A 143       6.656  20.765  10.936  1.00 28.870          H  
ATOM   2260 2HD1 LEU A 143       8.142  20.542  10.011  1.00 28.870          H  
ATOM   2261 3HD1 LEU A 143       6.676  21.034   9.208  1.00 28.870          H  
ATOM   2262 1HD2 LEU A 143       4.752  19.195  10.649  1.00 28.870          H  
ATOM   2263 2HD2 LEU A 143       4.804  19.396   8.911  1.00 28.870          H  
ATOM   2264 3HD2 LEU A 143       4.966  17.801   9.574  1.00 28.870          H  
ATOM   2265  N   PRO A 144      10.454  17.760  10.025  1.00 18.070          N  
ATOM   2266  CA  PRO A 144      11.134  16.923  10.991  1.00 18.370          C  
ATOM   2267  C   PRO A 144      10.318  16.846  12.269  1.00 17.330          C  
ATOM   2268  O   PRO A 144       9.690  17.851  12.605  1.00 16.580          O  
ATOM   2269  CB  PRO A 144      12.439  17.684  11.210  1.00 27.550          C  
ATOM   2270  CG  PRO A 144      12.100  19.121  10.948  1.00 27.550          C  
ATOM   2271  CD  PRO A 144      11.068  19.099   9.862  1.00 27.550          C  
ATOM   2272  HA  PRO A 144      11.309  15.949  10.519  1.00 22.040          H  
ATOM   2273 1HB  PRO A 144      12.819  17.508  12.225  1.00 33.070          H  
ATOM   2274 2HB  PRO A 144      13.193  17.325  10.496  1.00 33.070          H  
ATOM   2275 1HG  PRO A 144      11.750  19.624  11.859  1.00 33.070          H  
ATOM   2276 2HG  PRO A 144      12.995  19.657  10.626  1.00 33.070          H  
ATOM   2277 1HD  PRO A 144      10.359  19.903  10.062  1.00 33.070          H  
ATOM   2278 2HD  PRO A 144      11.564  19.215   8.905  1.00 33.070          H  
ATOM   2279  N   PRO A 145      10.400  15.750  13.050  1.00 17.410          N  
ATOM   2280  CA  PRO A 145       9.770  15.545  14.348  1.00 16.670          C  
ATOM   2281  C   PRO A 145       9.773  16.788  15.223  1.00 16.550          C  
ATOM   2282  O   PRO A 145       8.741  17.216  15.715  1.00 15.730          O  
ATOM   2283  CB  PRO A 145      10.615  14.416  14.934  1.00 25.010          C  
ATOM   2284  CG  PRO A 145      10.998  13.604  13.720  1.00 25.010          C  
ATOM   2285  CD  PRO A 145      11.290  14.624  12.655  1.00 25.010          C  
ATOM   2286  HA  PRO A 145       8.742  15.191  14.188  1.00 20.000          H  
ATOM   2287 1HB  PRO A 145      11.479  14.818  15.479  1.00 30.010          H  
ATOM   2288 2HB  PRO A 145      10.019  13.844  15.665  1.00 30.010          H  
ATOM   2289 1HG  PRO A 145      11.876  12.969  13.936  1.00 30.010          H  
ATOM   2290 2HG  PRO A 145      10.180  12.924  13.438  1.00 30.010          H  
ATOM   2291 1HD  PRO A 145      12.339  14.921  12.707  1.00 30.010          H  
ATOM   2292 2HD  PRO A 145      11.013  14.185  11.679  1.00 30.010          H  
ATOM   2293  N   ALA A 146      10.928  17.410  15.422  1.00 17.470          N  
ATOM   2294  CA  ALA A 146      10.960  18.570  16.307  1.00 17.600          C  
ATOM   2295  C   ALA A 146       9.943  19.665  15.896  1.00 16.770          C  
ATOM   2296  O   ALA A 146       9.280  20.256  16.760  1.00 16.430          O  
ATOM   2297  CB  ALA A 146      12.370  19.112  16.352  1.00 24.590          C  
ATOM   2298  H   ALA A 146      11.784  17.078  15.003  1.00 20.960          H  
ATOM   2299  HA  ALA A 146      10.687  18.228  17.307  1.00 21.120          H  
ATOM   2300 1HB  ALA A 146      12.404  19.909  17.047  1.00 29.510          H  
ATOM   2301 2HB  ALA A 146      13.041  18.324  16.675  1.00 29.510          H  
ATOM   2302 3HB  ALA A 146      12.659  19.458  15.371  1.00 29.510          H  
ATOM   2303  N   ASP A 147       9.815  19.929  14.578  1.00 16.580          N  
ATOM   2304  CA  ASP A 147       8.878  20.946  14.103  1.00 15.950          C  
ATOM   2305  C   ASP A 147       7.482  20.392  14.115  1.00 14.650          C  
ATOM   2306  O   ASP A 147       6.529  21.111  14.421  1.00 13.950          O  
ATOM   2307  CB  ASP A 147       9.117  21.406  12.659  1.00 22.580          C  
ATOM   2308  CG  ASP A 147      10.328  22.283  12.317  1.00 22.580          C  
ATOM   2309  OD1 ASP A 147      10.981  22.839  13.178  1.00 22.580          O  
ATOM   2310  OD2 ASP A 147      10.525  22.467  11.137  1.00 22.580          O  
ATOM   2311  H   ASP A 147      10.319  19.364  13.903  1.00 19.900          H  
ATOM   2312  HA  ASP A 147       8.912  21.799  14.772  1.00 19.140          H  
ATOM   2313 1HB  ASP A 147       9.197  20.506  12.061  1.00 27.100          H  
ATOM   2314 2HB  ASP A 147       8.229  21.933  12.319  1.00 27.100          H  
ATOM   2315  N   LEU A 148       7.355  19.118  13.753  1.00 14.430          N  
ATOM   2316  CA  LEU A 148       6.057  18.485  13.685  1.00 13.290          C  
ATOM   2317  C   LEU A 148       5.382  18.506  15.026  1.00 12.760          C  
ATOM   2318  O   LEU A 148       4.234  18.933  15.136  1.00 11.800          O  
ATOM   2319  CB  LEU A 148       6.198  17.020  13.252  1.00 19.060          C  
ATOM   2320  CG  LEU A 148       4.911  16.157  13.266  1.00 19.060          C  
ATOM   2321  CD1 LEU A 148       3.881  16.700  12.296  1.00 19.060          C  
ATOM   2322  CD2 LEU A 148       5.295  14.725  12.926  1.00 19.060          C  
ATOM   2323  H   LEU A 148       8.193  18.591  13.490  1.00 17.320          H  
ATOM   2324  HA  LEU A 148       5.451  19.033  12.970  1.00 15.950          H  
ATOM   2325 1HB  LEU A 148       6.626  16.981  12.257  1.00 22.870          H  
ATOM   2326 2HB  LEU A 148       6.895  16.551  13.925  1.00 22.870          H  
ATOM   2327  HG  LEU A 148       4.472  16.180  14.260  1.00 22.870          H  
ATOM   2328 1HD1 LEU A 148       3.008  16.091  12.338  1.00 22.870          H  
ATOM   2329 2HD1 LEU A 148       3.603  17.720  12.554  1.00 22.870          H  
ATOM   2330 3HD1 LEU A 148       4.281  16.670  11.308  1.00 22.870          H  
ATOM   2331 1HD2 LEU A 148       4.414  14.091  12.949  1.00 22.870          H  
ATOM   2332 2HD2 LEU A 148       5.739  14.688  11.938  1.00 22.870          H  
ATOM   2333 3HD2 LEU A 148       6.017  14.362  13.656  1.00 22.870          H  
ATOM   2334  N   GLU A 149       6.090  18.048  16.050  1.00 13.520          N  
ATOM   2335  CA  GLU A 149       5.522  17.978  17.369  1.00 13.310          C  
ATOM   2336  C   GLU A 149       5.178  19.359  17.881  1.00 13.140          C  
ATOM   2337  O   GLU A 149       4.101  19.538  18.453  1.00 12.510          O  
ATOM   2338  CB  GLU A 149       6.492  17.271  18.317  1.00 18.720          C  
ATOM   2339  CG  GLU A 149       6.652  15.767  18.030  1.00 18.720          C  
ATOM   2340  CD  GLU A 149       7.681  15.091  18.906  1.00 18.720          C  
ATOM   2341  OE1 GLU A 149       8.328  15.770  19.670  1.00 18.720          O  
ATOM   2342  OE2 GLU A 149       7.824  13.893  18.799  1.00 18.720          O  
ATOM   2343  H   GLU A 149       7.042  17.722  15.895  1.00 16.220          H  
ATOM   2344  HA  GLU A 149       4.605  17.393  17.316  1.00 15.970          H  
ATOM   2345 1HB  GLU A 149       7.479  17.734  18.229  1.00 22.460          H  
ATOM   2346 2HB  GLU A 149       6.158  17.393  19.345  1.00 22.460          H  
ATOM   2347 1HG  GLU A 149       5.690  15.279  18.175  1.00 22.460          H  
ATOM   2348 2HG  GLU A 149       6.936  15.640  16.984  1.00 22.460          H  
ATOM   2349  N   ALA A 150       6.048  20.358  17.655  1.00 13.840          N  
ATOM   2350  CA  ALA A 150       5.708  21.688  18.113  1.00 13.900          C  
ATOM   2351  C   ALA A 150       4.469  22.211  17.390  1.00 12.810          C  
ATOM   2352  O   ALA A 150       3.569  22.746  18.032  1.00 12.500          O  
ATOM   2353  CB  ALA A 150       6.878  22.627  17.902  1.00 19.440          C  
ATOM   2354  H   ALA A 150       6.962  20.195  17.216  1.00 16.610          H  
ATOM   2355  HA  ALA A 150       5.483  21.635  19.176  1.00 16.680          H  
ATOM   2356 1HB  ALA A 150       6.632  23.621  18.268  1.00 23.320          H  
ATOM   2357 2HB  ALA A 150       7.739  22.238  18.445  1.00 23.320          H  
ATOM   2358 3HB  ALA A 150       7.115  22.680  16.835  1.00 23.320          H  
ATOM   2359  N   ALA A 151       4.383  22.018  16.068  1.00 12.350          N  
ATOM   2360  CA  ALA A 151       3.239  22.511  15.311  1.00 11.400          C  
ATOM   2361  C   ALA A 151       1.941  21.873  15.785  1.00 10.390          C  
ATOM   2362  O   ALA A 151       0.912  22.546  15.963  1.00  9.840          O  
ATOM   2363  CB  ALA A 151       3.454  22.225  13.834  1.00 16.340          C  
ATOM   2364  H   ALA A 151       5.146  21.562  15.560  1.00 14.820          H  
ATOM   2365  HA  ALA A 151       3.169  23.586  15.467  1.00 13.680          H  
ATOM   2366 1HB  ALA A 151       2.639  22.608  13.257  1.00 19.610          H  
ATOM   2367 2HB  ALA A 151       4.379  22.701  13.509  1.00 19.610          H  
ATOM   2368 3HB  ALA A 151       3.532  21.145  13.685  1.00 19.610          H  
ATOM   2369  N   LEU A 152       1.997  20.570  16.058  1.00 10.360          N  
ATOM   2370  CA  LEU A 152       0.813  19.887  16.513  1.00  9.650          C  
ATOM   2371  C   LEU A 152       0.409  20.412  17.889  1.00  9.970          C  
ATOM   2372  O   LEU A 152      -0.775  20.663  18.141  1.00  9.420          O  
ATOM   2373  CB  LEU A 152       1.085  18.383  16.570  1.00 13.790          C  
ATOM   2374  CG  LEU A 152       1.311  17.630  15.196  1.00 13.790          C  
ATOM   2375  CD1 LEU A 152       1.775  16.220  15.503  1.00 13.790          C  
ATOM   2376  CD2 LEU A 152       0.054  17.603  14.343  1.00 13.790          C  
ATOM   2377  H   LEU A 152       2.861  20.045  15.890  1.00 12.430          H  
ATOM   2378  HA  LEU A 152       0.018  20.090  15.815  1.00 11.580          H  
ATOM   2379 1HB  LEU A 152       1.989  18.236  17.165  1.00 16.550          H  
ATOM   2380 2HB  LEU A 152       0.273  17.922  17.082  1.00 16.550          H  
ATOM   2381  HG  LEU A 152       2.080  18.129  14.636  1.00 16.550          H  
ATOM   2382 1HD1 LEU A 152       1.961  15.697  14.579  1.00 16.550          H  
ATOM   2383 2HD1 LEU A 152       2.693  16.259  16.086  1.00 16.550          H  
ATOM   2384 3HD1 LEU A 152       1.012  15.691  16.065  1.00 16.550          H  
ATOM   2385 1HD2 LEU A 152       0.272  17.071  13.417  1.00 16.550          H  
ATOM   2386 2HD2 LEU A 152      -0.729  17.101  14.862  1.00 16.550          H  
ATOM   2387 3HD2 LEU A 152      -0.257  18.605  14.104  1.00 16.550          H  
ATOM   2388  N   ALA A 153       1.405  20.611  18.768  1.00 11.020          N  
ATOM   2389  CA  ALA A 153       1.191  21.120  20.118  1.00 11.600          C  
ATOM   2390  C   ALA A 153       0.598  22.526  20.111  1.00 11.370          C  
ATOM   2391  O   ALA A 153      -0.253  22.848  20.957  1.00 11.370          O  
ATOM   2392  CB  ALA A 153       2.507  21.127  20.875  1.00 16.010          C  
ATOM   2393  H   ALA A 153       2.362  20.351  18.507  1.00 13.220          H  
ATOM   2394  HA  ALA A 153       0.496  20.458  20.623  1.00 13.920          H  
ATOM   2395 1HB  ALA A 153       2.348  21.481  21.892  1.00 19.210          H  
ATOM   2396 2HB  ALA A 153       2.913  20.118  20.897  1.00 19.210          H  
ATOM   2397 3HB  ALA A 153       3.205  21.778  20.370  1.00 19.210          H  
ATOM   2398  N   GLN A 154       1.028  23.359  19.154  1.00 11.330          N  
ATOM   2399  CA  GLN A 154       0.539  24.726  19.076  1.00 11.330          C  
ATOM   2400  C   GLN A 154      -0.957  24.753  18.911  1.00 10.270          C  
ATOM   2401  O   GLN A 154      -1.652  25.480  19.640  1.00 10.360          O  
ATOM   2402  CB  GLN A 154       1.133  25.472  17.878  1.00 15.860          C  
ATOM   2403  CG  GLN A 154       2.577  25.869  17.942  1.00 15.860          C  
ATOM   2404  CD  GLN A 154       3.039  26.508  16.643  1.00 15.860          C  
ATOM   2405  OE1 GLN A 154       3.944  26.014  15.939  1.00 15.860          O  
ATOM   2406  NE2 GLN A 154       2.403  27.624  16.306  1.00 15.860          N  
ATOM   2407  H   GLN A 154       1.767  23.034  18.520  1.00 13.600          H  
ATOM   2408  HA  GLN A 154       0.797  25.242  19.998  1.00 13.600          H  
ATOM   2409 1HB  GLN A 154       1.074  24.813  17.038  1.00 19.030          H  
ATOM   2410 2HB  GLN A 154       0.529  26.346  17.654  1.00 19.030          H  
ATOM   2411 1HG  GLN A 154       2.710  26.565  18.742  1.00 19.030          H  
ATOM   2412 2HG  GLN A 154       3.176  25.018  18.102  1.00 19.030          H  
ATOM   2413 1HE2 GLN A 154       2.647  28.113  15.464  1.00 19.030          H  
ATOM   2414 2HE2 GLN A 154       1.684  27.996  16.900  1.00 19.030          H  
ATOM   2415  N   LEU A 155      -1.482  23.928  18.002  1.00  9.420          N  
ATOM   2416  CA  LEU A 155      -2.918  23.991  17.874  1.00  8.480          C  
ATOM   2417  C   LEU A 155      -3.642  23.076  18.818  1.00  8.390          C  
ATOM   2418  O   LEU A 155      -4.811  23.305  19.123  1.00  8.170          O  
ATOM   2419  CB  LEU A 155      -3.417  23.749  16.484  1.00 12.250          C  
ATOM   2420  CG  LEU A 155      -3.036  24.696  15.395  1.00 12.250          C  
ATOM   2421  CD1 LEU A 155      -3.700  24.249  14.090  1.00 12.250          C  
ATOM   2422  CD2 LEU A 155      -3.403  26.068  15.742  1.00 12.250          C  
ATOM   2423  H   LEU A 155      -0.874  23.347  17.407  1.00 11.300          H  
ATOM   2424  HA  LEU A 155      -3.206  24.975  18.150  1.00 10.180          H  
ATOM   2425 1HB  LEU A 155      -3.046  22.832  16.246  1.00 14.700          H  
ATOM   2426 2HB  LEU A 155      -4.481  23.697  16.508  1.00 14.700          H  
ATOM   2427  HG  LEU A 155      -2.011  24.657  15.246  1.00 14.700          H  
ATOM   2428 1HD1 LEU A 155      -3.423  24.926  13.294  1.00 14.700          H  
ATOM   2429 2HD1 LEU A 155      -3.393  23.278  13.817  1.00 14.700          H  
ATOM   2430 3HD1 LEU A 155      -4.770  24.247  14.198  1.00 14.700          H  
ATOM   2431 1HD2 LEU A 155      -3.128  26.682  14.907  1.00 14.700          H  
ATOM   2432 2HD2 LEU A 155      -4.452  26.130  15.917  1.00 14.700          H  
ATOM   2433 3HD2 LEU A 155      -2.878  26.410  16.621  1.00 14.700          H  
ATOM   2434  N   ARG A 156      -2.966  22.088  19.385  1.00  8.840          N  
ATOM   2435  CA  ARG A 156      -3.657  21.267  20.351  1.00  9.140          C  
ATOM   2436  C   ARG A 156      -4.193  22.194  21.461  1.00  9.920          C  
ATOM   2437  O   ARG A 156      -5.269  21.951  21.998  1.00 10.160          O  
ATOM   2438  CB  ARG A 156      -2.762  20.175  20.900  1.00 12.680          C  
ATOM   2439  CG  ARG A 156      -3.471  19.186  21.799  1.00 12.680          C  
ATOM   2440  CD  ARG A 156      -2.602  18.054  22.164  1.00 12.680          C  
ATOM   2441  NE  ARG A 156      -3.287  17.135  23.063  1.00 12.680          N  
ATOM   2442  CZ  ARG A 156      -2.770  15.991  23.561  1.00 12.680          C  
ATOM   2443  NH1 ARG A 156      -1.547  15.614  23.245  1.00 12.680          N  
ATOM   2444  NH2 ARG A 156      -3.506  15.246  24.373  1.00 12.680          N  
ATOM   2445  H   ARG A 156      -2.013  21.857  19.089  1.00 10.610          H  
ATOM   2446  HA  ARG A 156      -4.500  20.785  19.864  1.00 10.970          H  
ATOM   2447 1HB  ARG A 156      -2.306  19.625  20.076  1.00 15.210          H  
ATOM   2448 2HB  ARG A 156      -1.957  20.633  21.474  1.00 15.210          H  
ATOM   2449 1HG  ARG A 156      -3.785  19.685  22.717  1.00 15.210          H  
ATOM   2450 2HG  ARG A 156      -4.349  18.794  21.281  1.00 15.210          H  
ATOM   2451 1HD  ARG A 156      -2.323  17.511  21.259  1.00 15.210          H  
ATOM   2452 2HD  ARG A 156      -1.708  18.430  22.662  1.00 15.210          H  
ATOM   2453  HE  ARG A 156      -4.233  17.377  23.340  1.00 15.210          H  
ATOM   2454 1HH1 ARG A 156      -0.984  16.178  22.627  1.00 15.210          H  
ATOM   2455 2HH1 ARG A 156      -1.168  14.757  23.622  1.00 15.210          H  
ATOM   2456 1HH2 ARG A 156      -4.449  15.534  24.613  1.00 15.210          H  
ATOM   2457 2HH2 ARG A 156      -3.135  14.386  24.751  1.00 15.210          H  
ATOM   2458  N   GLN A 157      -3.435  23.256  21.805  1.00 10.530          N  
ATOM   2459  CA  GLN A 157      -3.886  24.241  22.800  1.00 11.430          C  
ATOM   2460  C   GLN A 157      -4.846  25.305  22.201  1.00 11.100          C  
ATOM   2461  O   GLN A 157      -5.876  25.652  22.805  1.00 11.570          O  
ATOM   2462  CB  GLN A 157      -2.677  24.973  23.384  1.00 15.640          C  
ATOM   2463  CG  GLN A 157      -1.740  24.105  24.159  1.00 15.640          C  
ATOM   2464  CD  GLN A 157      -2.385  23.492  25.367  1.00 15.640          C  
ATOM   2465  OE1 GLN A 157      -3.029  24.181  26.169  1.00 15.640          O  
ATOM   2466  NE2 GLN A 157      -2.228  22.186  25.514  1.00 15.640          N  
ATOM   2467  H   GLN A 157      -2.512  23.347  21.364  1.00 12.640          H  
ATOM   2468  HA  GLN A 157      -4.418  23.714  23.591  1.00 13.720          H  
ATOM   2469 1HB  GLN A 157      -2.102  25.422  22.568  1.00 18.770          H  
ATOM   2470 2HB  GLN A 157      -3.013  25.783  24.031  1.00 18.770          H  
ATOM   2471 1HG  GLN A 157      -1.387  23.302  23.511  1.00 18.770          H  
ATOM   2472 2HG  GLN A 157      -0.902  24.717  24.483  1.00 18.770          H  
ATOM   2473 1HE2 GLN A 157      -2.635  21.707  26.293  1.00 18.770          H  
ATOM   2474 2HE2 GLN A 157      -1.707  21.671  24.833  1.00 18.770          H  
ATOM   2475  N   ARG A 158      -4.522  25.798  20.995  1.00 10.440          N  
ATOM   2476  CA  ARG A 158      -5.314  26.836  20.340  1.00 10.280          C  
ATOM   2477  C   ARG A 158      -6.742  26.410  20.074  1.00  9.670          C  
ATOM   2478  O   ARG A 158      -7.680  27.192  20.261  1.00 10.050          O  
ATOM   2479  CB  ARG A 158      -4.711  27.169  18.975  1.00 14.460          C  
ATOM   2480  CG  ARG A 158      -5.403  28.211  18.138  1.00 14.460          C  
ATOM   2481  CD  ARG A 158      -5.228  29.512  18.661  1.00 14.460          C  
ATOM   2482  NE  ARG A 158      -6.040  30.461  17.960  1.00 14.460          N  
ATOM   2483  CZ  ARG A 158      -5.693  31.148  16.872  1.00 14.460          C  
ATOM   2484  NH1 ARG A 158      -4.487  31.041  16.362  1.00 14.460          N  
ATOM   2485  NH2 ARG A 158      -6.595  31.921  16.310  1.00 14.460          N  
ATOM   2486  H   ARG A 158      -3.655  25.496  20.539  1.00 12.530          H  
ATOM   2487  HA  ARG A 158      -5.319  27.711  20.987  1.00 12.340          H  
ATOM   2488 1HB  ARG A 158      -3.649  27.406  19.063  1.00 17.350          H  
ATOM   2489 2HB  ARG A 158      -4.814  26.292  18.378  1.00 17.350          H  
ATOM   2490 1HG  ARG A 158      -4.999  28.193  17.131  1.00 17.350          H  
ATOM   2491 2HG  ARG A 158      -6.458  28.002  18.094  1.00 17.350          H  
ATOM   2492 1HD  ARG A 158      -5.517  29.494  19.656  1.00 17.350          H  
ATOM   2493 2HD  ARG A 158      -4.190  29.796  18.590  1.00 17.350          H  
ATOM   2494  HE  ARG A 158      -6.987  30.593  18.296  1.00 17.350          H  
ATOM   2495 1HH1 ARG A 158      -3.802  30.444  16.793  1.00 17.350          H  
ATOM   2496 2HH1 ARG A 158      -4.214  31.603  15.552  1.00 17.350          H  
ATOM   2497 1HH2 ARG A 158      -7.521  31.980  16.696  1.00 17.350          H  
ATOM   2498 2HH2 ARG A 158      -6.393  32.384  15.434  1.00 17.350          H  
ATOM   2499  N   VAL A 159      -6.909  25.172  19.632  1.00  8.910          N  
ATOM   2500  CA  VAL A 159      -8.211  24.717  19.245  1.00  8.520          C  
ATOM   2501  C   VAL A 159      -9.253  24.639  20.344  1.00  9.390          C  
ATOM   2502  O   VAL A 159     -10.333  25.144  20.085  1.00  9.600          O  
ATOM   2503  CB  VAL A 159      -8.102  23.404  18.462  1.00 12.080          C  
ATOM   2504  CG1 VAL A 159      -9.481  22.794  18.243  1.00 12.080          C  
ATOM   2505  CG2 VAL A 159      -7.452  23.730  17.105  1.00 12.080          C  
ATOM   2506  H   VAL A 159      -6.101  24.552  19.530  1.00 10.690          H  
ATOM   2507  HA  VAL A 159      -8.582  25.440  18.520  1.00 10.220          H  
ATOM   2508  HB  VAL A 159      -7.480  22.693  19.005  1.00 14.500          H  
ATOM   2509 1HG1 VAL A 159      -9.392  21.885  17.667  1.00 14.500          H  
ATOM   2510 2HG1 VAL A 159      -9.939  22.549  19.194  1.00 14.500          H  
ATOM   2511 3HG1 VAL A 159     -10.107  23.501  17.713  1.00 14.500          H  
ATOM   2512 1HG2 VAL A 159      -7.344  22.821  16.514  1.00 14.500          H  
ATOM   2513 2HG2 VAL A 159      -8.072  24.439  16.571  1.00 14.500          H  
ATOM   2514 3HG2 VAL A 159      -6.486  24.168  17.278  1.00 14.500          H  
ATOM   2515  N   PRO A 160      -9.083  24.018  21.532  1.00 10.110          N  
ATOM   2516  CA  PRO A 160     -10.136  24.036  22.527  1.00 11.140          C  
ATOM   2517  C   PRO A 160     -10.469  25.450  22.968  1.00 11.800          C  
ATOM   2518  O   PRO A 160     -11.629  25.747  23.264  1.00 12.410          O  
ATOM   2519  CB  PRO A 160      -9.557  23.179  23.659  1.00 16.710          C  
ATOM   2520  CG  PRO A 160      -8.065  23.170  23.415  1.00 16.710          C  
ATOM   2521  CD  PRO A 160      -7.913  23.254  21.895  1.00 16.710          C  
ATOM   2522  HA  PRO A 160     -11.022  23.563  22.114  1.00 13.370          H  
ATOM   2523 1HB  PRO A 160      -9.822  23.619  24.634  1.00 20.050          H  
ATOM   2524 2HB  PRO A 160      -9.997  22.171  23.630  1.00 20.050          H  
ATOM   2525 1HG  PRO A 160      -7.573  24.011  23.930  1.00 20.050          H  
ATOM   2526 2HG  PRO A 160      -7.612  22.250  23.818  1.00 20.050          H  
ATOM   2527 1HD  PRO A 160      -7.008  23.749  21.669  1.00 20.050          H  
ATOM   2528 2HD  PRO A 160      -7.939  22.267  21.449  1.00 20.050          H  
ATOM   2529  N   ALA A 161      -9.496  26.369  22.916  1.00 11.810          N  
ATOM   2530  CA  ALA A 161      -9.839  27.736  23.262  1.00 12.610          C  
ATOM   2531  C   ALA A 161     -10.857  28.274  22.243  1.00 12.300          C  
ATOM   2532  O   ALA A 161     -11.915  28.820  22.603  1.00 13.070          O  
ATOM   2533  CB  ALA A 161      -8.596  28.579  23.318  1.00 17.330          C  
ATOM   2534  H   ALA A 161      -8.510  26.126  22.718  1.00 14.170          H  
ATOM   2535  HA  ALA A 161     -10.314  27.738  24.244  1.00 15.130          H  
ATOM   2536 1HB  ALA A 161      -8.852  29.597  23.585  1.00 20.800          H  
ATOM   2537 2HB  ALA A 161      -7.906  28.170  24.057  1.00 20.800          H  
ATOM   2538 3HB  ALA A 161      -8.136  28.554  22.345  1.00 20.800          H  
ATOM   2539  N   LEU A 162     -10.533  28.057  20.955  1.00 11.250          N  
ATOM   2540  CA  LEU A 162     -11.385  28.503  19.864  1.00 11.040          C  
ATOM   2541  C   LEU A 162     -12.712  27.761  19.830  1.00 11.260          C  
ATOM   2542  O   LEU A 162     -13.744  28.367  19.546  1.00 11.860          O  
ATOM   2543  CB  LEU A 162     -10.719  28.264  18.497  1.00 15.540          C  
ATOM   2544  CG  LEU A 162      -9.446  29.077  18.114  1.00 15.540          C  
ATOM   2545  CD1 LEU A 162      -8.939  28.532  16.780  1.00 15.540          C  
ATOM   2546  CD2 LEU A 162      -9.744  30.560  18.044  1.00 15.540          C  
ATOM   2547  H   LEU A 162      -9.639  27.603  20.740  1.00 13.500          H  
ATOM   2548  HA  LEU A 162     -11.595  29.558  20.005  1.00 13.250          H  
ATOM   2549 1HB  LEU A 162     -10.445  27.210  18.450  1.00 18.650          H  
ATOM   2550 2HB  LEU A 162     -11.463  28.446  17.730  1.00 18.650          H  
ATOM   2551  HG  LEU A 162      -8.676  28.919  18.854  1.00 18.650          H  
ATOM   2552 1HD1 LEU A 162      -8.038  29.054  16.476  1.00 18.650          H  
ATOM   2553 2HD1 LEU A 162      -8.719  27.468  16.885  1.00 18.650          H  
ATOM   2554 3HD1 LEU A 162      -9.705  28.673  16.020  1.00 18.650          H  
ATOM   2555 1HD2 LEU A 162      -8.862  31.101  17.776  1.00 18.650          H  
ATOM   2556 2HD2 LEU A 162     -10.525  30.754  17.307  1.00 18.650          H  
ATOM   2557 3HD2 LEU A 162     -10.058  30.887  19.015  1.00 18.650          H  
ATOM   2558  N   LEU A 163     -12.709  26.455  20.125  1.00 11.000          N  
ATOM   2559  CA  LEU A 163     -13.943  25.688  20.040  1.00 11.440          C  
ATOM   2560  C   LEU A 163     -14.979  26.200  20.987  1.00 12.680          C  
ATOM   2561  O   LEU A 163     -16.151  26.367  20.627  1.00 13.250          O  
ATOM   2562  CB  LEU A 163     -13.751  24.209  20.440  1.00 15.840          C  
ATOM   2563  CG  LEU A 163     -12.993  23.256  19.524  1.00 15.840          C  
ATOM   2564  CD1 LEU A 163     -12.754  21.961  20.250  1.00 15.840          C  
ATOM   2565  CD2 LEU A 163     -13.804  22.961  18.335  1.00 15.840          C  
ATOM   2566  H   LEU A 163     -11.833  25.999  20.358  1.00 13.200          H  
ATOM   2567  HA  LEU A 163     -14.319  25.772  19.031  1.00 13.730          H  
ATOM   2568 1HB  LEU A 163     -13.250  24.195  21.406  1.00 19.010          H  
ATOM   2569 2HB  LEU A 163     -14.748  23.782  20.585  1.00 19.010          H  
ATOM   2570  HG  LEU A 163     -12.054  23.680  19.233  1.00 19.010          H  
ATOM   2571 1HD1 LEU A 163     -12.234  21.263  19.590  1.00 19.010          H  
ATOM   2572 2HD1 LEU A 163     -12.175  22.095  21.131  1.00 19.010          H  
ATOM   2573 3HD1 LEU A 163     -13.694  21.576  20.518  1.00 19.010          H  
ATOM   2574 1HD2 LEU A 163     -13.264  22.256  17.733  1.00 19.010          H  
ATOM   2575 2HD2 LEU A 163     -14.759  22.520  18.633  1.00 19.010          H  
ATOM   2576 3HD2 LEU A 163     -13.977  23.863  17.778  1.00 19.010          H  
ATOM   2577  N   ASP A 164     -14.576  26.522  22.203  1.00 13.230          N  
ATOM   2578  CA  ASP A 164     -15.606  26.939  23.113  1.00 14.460          C  
ATOM   2579  C   ASP A 164     -16.152  28.311  22.734  1.00 14.800          C  
ATOM   2580  O   ASP A 164     -17.367  28.504  22.676  1.00 15.610          O  
ATOM   2581  CB  ASP A 164     -15.059  26.914  24.534  1.00 19.750          C  
ATOM   2582  CG  ASP A 164     -14.801  25.458  25.048  1.00 19.750          C  
ATOM   2583  OD1 ASP A 164     -15.307  24.502  24.466  1.00 19.750          O  
ATOM   2584  OD2 ASP A 164     -14.106  25.330  26.019  1.00 19.750          O  
ATOM   2585  H   ASP A 164     -13.602  26.376  22.504  1.00 15.880          H  
ATOM   2586  HA  ASP A 164     -16.424  26.220  23.055  1.00 17.350          H  
ATOM   2587 1HB  ASP A 164     -14.109  27.462  24.557  1.00 23.700          H  
ATOM   2588 2HB  ASP A 164     -15.748  27.422  25.204  1.00 23.700          H  
ATOM   2589  N   GLU A 165     -15.284  29.247  22.356  1.00 14.280          N  
ATOM   2590  CA  GLU A 165     -15.782  30.585  22.036  1.00 14.760          C  
ATOM   2591  C   GLU A 165     -16.551  30.671  20.713  1.00 14.730          C  
ATOM   2592  O   GLU A 165     -17.487  31.462  20.590  1.00 15.540          O  
ATOM   2593  CB  GLU A 165     -14.655  31.589  22.087  1.00 20.470          C  
ATOM   2594  CG  GLU A 165     -14.114  31.840  23.483  1.00 20.470          C  
ATOM   2595  CD  GLU A 165     -15.149  32.336  24.467  1.00 20.470          C  
ATOM   2596  OE1 GLU A 165     -15.990  33.112  24.086  1.00 20.470          O  
ATOM   2597  OE2 GLU A 165     -15.092  31.933  25.604  1.00 20.470          O  
ATOM   2598  H   GLU A 165     -14.276  29.054  22.356  1.00 17.140          H  
ATOM   2599  HA  GLU A 165     -16.484  30.864  22.822  1.00 17.710          H  
ATOM   2600 1HB  GLU A 165     -13.829  31.182  21.516  1.00 24.570          H  
ATOM   2601 2HB  GLU A 165     -14.960  32.535  21.635  1.00 24.570          H  
ATOM   2602 1HG  GLU A 165     -13.664  30.923  23.862  1.00 24.570          H  
ATOM   2603 2HG  GLU A 165     -13.346  32.586  23.397  1.00 24.570          H  
ATOM   2604  N   LEU A 166     -16.198  29.833  19.735  1.00 13.910          N  
ATOM   2605  CA  LEU A 166     -16.864  29.820  18.433  1.00 13.960          C  
ATOM   2606  C   LEU A 166     -18.106  28.917  18.451  1.00 14.650          C  
ATOM   2607  O   LEU A 166     -18.739  28.721  17.414  1.00 14.880          O  
ATOM   2608  CB  LEU A 166     -15.915  29.322  17.315  1.00 19.520          C  
ATOM   2609  CG  LEU A 166     -14.624  30.173  16.979  1.00 19.520          C  
ATOM   2610  CD1 LEU A 166     -13.779  29.418  15.946  1.00 19.520          C  
ATOM   2611  CD2 LEU A 166     -15.012  31.562  16.426  1.00 19.520          C  
ATOM   2612  H   LEU A 166     -15.393  29.214  19.871  1.00 16.690          H  
ATOM   2613  HA  LEU A 166     -17.193  30.830  18.204  1.00 16.750          H  
ATOM   2614 1HB  LEU A 166     -15.569  28.334  17.605  1.00 23.430          H  
ATOM   2615 2HB  LEU A 166     -16.494  29.223  16.391  1.00 23.430          H  
ATOM   2616  HG  LEU A 166     -14.032  30.281  17.871  1.00 23.430          H  
ATOM   2617 1HD1 LEU A 166     -12.878  29.987  15.724  1.00 23.430          H  
ATOM   2618 2HD1 LEU A 166     -13.504  28.447  16.350  1.00 23.430          H  
ATOM   2619 3HD1 LEU A 166     -14.360  29.281  15.030  1.00 23.430          H  
ATOM   2620 1HD2 LEU A 166     -14.113  32.129  16.200  1.00 23.430          H  
ATOM   2621 2HD2 LEU A 166     -15.608  31.443  15.513  1.00 23.430          H  
ATOM   2622 3HD2 LEU A 166     -15.587  32.095  17.163  1.00 23.430          H  
ATOM   2623  N   HIS A 167     -18.436  28.340  19.620  1.00 15.110          N  
ATOM   2624  CA  HIS A 167     -19.574  27.440  19.807  1.00 15.910          C  
ATOM   2625  C   HIS A 167     -19.495  26.182  18.948  1.00 15.490          C  
ATOM   2626  O   HIS A 167     -20.499  25.717  18.400  1.00 16.170          O  
ATOM   2627  CB  HIS A 167     -20.899  28.163  19.515  1.00 21.950          C  
ATOM   2628  CG  HIS A 167     -21.146  29.402  20.354  1.00 21.950          C  
ATOM   2629  ND1 HIS A 167     -22.270  30.193  20.185  1.00 21.950          N  
ATOM   2630  CD2 HIS A 167     -20.426  29.989  21.347  1.00 21.950          C  
ATOM   2631  CE1 HIS A 167     -22.226  31.204  21.044  1.00 21.950          C  
ATOM   2632  NE2 HIS A 167     -21.121  31.100  21.750  1.00 21.950          N  
ATOM   2633  H   HIS A 167     -17.885  28.537  20.460  1.00 18.130          H  
ATOM   2634  HA  HIS A 167     -19.592  27.115  20.848  1.00 19.090          H  
ATOM   2635 1HB  HIS A 167     -20.950  28.446  18.465  1.00 26.340          H  
ATOM   2636 2HB  HIS A 167     -21.724  27.475  19.696  1.00 26.340          H  
ATOM   2637  HD2 HIS A 167     -19.476  29.658  21.759  1.00 26.340          H  
ATOM   2638  HE1 HIS A 167     -22.974  31.992  21.142  1.00 26.340          H  
ATOM   2639  HE2 HIS A 167     -20.819  31.733  22.477  1.00 26.340          H  
ATOM   2640  N   LEU A 168     -18.302  25.621  18.835  1.00 14.500          N  
ATOM   2641  CA  LEU A 168     -18.097  24.420  18.064  1.00 14.140          C  
ATOM   2642  C   LEU A 168     -18.048  23.190  18.956  1.00 14.090          C  
ATOM   2643  O   LEU A 168     -17.634  23.277  20.109  1.00 13.620          O  
ATOM   2644  CB  LEU A 168     -16.785  24.561  17.303  1.00 19.940          C  
ATOM   2645  CG  LEU A 168     -16.728  25.663  16.259  1.00 19.940          C  
ATOM   2646  CD1 LEU A 168     -15.307  25.865  15.783  1.00 19.940          C  
ATOM   2647  CD2 LEU A 168     -17.551  25.239  15.094  1.00 19.940          C  
ATOM   2648  H   LEU A 168     -17.508  26.026  19.340  1.00 17.400          H  
ATOM   2649  HA  LEU A 168     -18.928  24.353  17.382  1.00 16.970          H  
ATOM   2650 1HB  LEU A 168     -16.044  24.787  18.031  1.00 23.930          H  
ATOM   2651 2HB  LEU A 168     -16.533  23.610  16.832  1.00 23.930          H  
ATOM   2652  HG  LEU A 168     -17.110  26.597  16.671  1.00 23.930          H  
ATOM   2653 1HD1 LEU A 168     -15.296  26.648  15.016  1.00 23.930          H  
ATOM   2654 2HD1 LEU A 168     -14.681  26.169  16.616  1.00 23.930          H  
ATOM   2655 3HD1 LEU A 168     -14.929  24.944  15.362  1.00 23.930          H  
ATOM   2656 1HD2 LEU A 168     -17.508  25.988  14.346  1.00 23.930          H  
ATOM   2657 2HD2 LEU A 168     -17.145  24.311  14.692  1.00 23.930          H  
ATOM   2658 3HD2 LEU A 168     -18.573  25.090  15.377  1.00 23.930          H  
ATOM   2659  N   PRO A 169     -18.557  22.047  18.500  1.00 14.750          N  
ATOM   2660  CA  PRO A 169     -18.469  20.784  19.179  1.00 14.920          C  
ATOM   2661  C   PRO A 169     -17.048  20.269  19.184  1.00 14.300          C  
ATOM   2662  O   PRO A 169     -16.304  20.418  18.201  1.00 14.110          O  
ATOM   2663  CB  PRO A 169     -19.406  19.901  18.365  1.00 22.380          C  
ATOM   2664  CG  PRO A 169     -19.442  20.535  17.018  1.00 22.380          C  
ATOM   2665  CD  PRO A 169     -19.288  22.005  17.246  1.00 22.380          C  
ATOM   2666  HA  PRO A 169     -18.840  20.903  20.207  1.00 17.900          H  
ATOM   2667 1HB  PRO A 169     -19.001  18.872  18.318  1.00 26.860          H  
ATOM   2668 2HB  PRO A 169     -20.403  19.841  18.833  1.00 26.860          H  
ATOM   2669 1HG  PRO A 169     -18.642  20.137  16.408  1.00 26.860          H  
ATOM   2670 2HG  PRO A 169     -20.392  20.266  16.527  1.00 26.860          H  
ATOM   2671 1HD  PRO A 169     -18.689  22.408  16.423  1.00 26.860          H  
ATOM   2672 2HD  PRO A 169     -20.276  22.491  17.344  1.00 26.860          H  
ATOM   2673  N   HIS A 170     -16.706  19.591  20.255  1.00 14.140          N  
ATOM   2674  CA  HIS A 170     -15.397  19.007  20.368  1.00 13.710          C  
ATOM   2675  C   HIS A 170     -15.248  17.898  19.346  1.00 13.190          C  
ATOM   2676  O   HIS A 170     -16.197  17.157  19.085  1.00 13.320          O  
ATOM   2677  CB  HIS A 170     -15.168  18.546  21.809  1.00 19.370          C  
ATOM   2678  CG  HIS A 170     -15.011  19.699  22.819  1.00 19.370          C  
ATOM   2679  ND1 HIS A 170     -14.511  19.499  24.088  1.00 19.370          N  
ATOM   2680  CD2 HIS A 170     -15.296  21.040  22.738  1.00 19.370          C  
ATOM   2681  CE1 HIS A 170     -14.481  20.661  24.744  1.00 19.370          C  
ATOM   2682  NE2 HIS A 170     -14.951  21.607  23.952  1.00 19.370          N  
ATOM   2683  H   HIS A 170     -17.359  19.494  21.022  1.00 16.970          H  
ATOM   2684  HA  HIS A 170     -14.641  19.737  20.130  1.00 16.450          H  
ATOM   2685 1HB  HIS A 170     -16.012  17.937  22.124  1.00 23.240          H  
ATOM   2686 2HB  HIS A 170     -14.310  17.933  21.866  1.00 23.240          H  
ATOM   2687  HD2 HIS A 170     -15.714  21.582  21.886  1.00 23.240          H  
ATOM   2688  HE1 HIS A 170     -14.131  20.810  25.766  1.00 23.240          H  
ATOM   2689  HE2 HIS A 170     -15.048  22.630  24.203  1.00 23.240          H  
ATOM   2690  N   GLY A 171     -14.057  17.805  18.750  1.00 12.770          N  
ATOM   2691  CA  GLY A 171     -13.731  16.796  17.742  1.00 12.500          C  
ATOM   2692  C   GLY A 171     -13.944  17.248  16.280  1.00 11.880          C  
ATOM   2693  O   GLY A 171     -13.491  16.573  15.358  1.00 11.870          O  
ATOM   2694  H   GLY A 171     -13.306  18.440  19.033  1.00 15.320          H  
ATOM   2695 1HA  GLY A 171     -12.688  16.502  17.873  1.00 15.000          H  
ATOM   2696 2HA  GLY A 171     -14.322  15.900  17.931  1.00 15.000          H  
ATOM   2697  N   ASP A 172     -14.577  18.409  16.043  1.00 11.550          N  
ATOM   2698  CA  ASP A 172     -14.803  18.859  14.652  1.00 11.150          C  
ATOM   2699  C   ASP A 172     -13.782  19.875  14.102  1.00  9.990          C  
ATOM   2700  O   ASP A 172     -14.000  20.500  13.056  1.00  9.580          O  
ATOM   2701  CB  ASP A 172     -16.240  19.346  14.471  1.00 15.770          C  
ATOM   2702  CG  ASP A 172     -17.266  18.166  14.495  1.00 15.770          C  
ATOM   2703  OD1 ASP A 172     -16.985  17.138  13.926  1.00 15.770          O  
ATOM   2704  OD2 ASP A 172     -18.299  18.306  15.093  1.00 15.770          O  
ATOM   2705  H   ASP A 172     -14.963  18.960  16.824  1.00 13.860          H  
ATOM   2706  HA  ASP A 172     -14.722  17.978  14.015  1.00 13.380          H  
ATOM   2707 1HB  ASP A 172     -16.488  20.038  15.281  1.00 18.920          H  
ATOM   2708 2HB  ASP A 172     -16.337  19.890  13.527  1.00 18.920          H  
ATOM   2709  N   VAL A 173     -12.670  20.048  14.811  1.00  9.630          N  
ATOM   2710  CA  VAL A 173     -11.594  20.933  14.377  1.00  8.650          C  
ATOM   2711  C   VAL A 173     -10.289  20.145  14.316  1.00  8.550          C  
ATOM   2712  O   VAL A 173      -9.954  19.386  15.241  1.00  9.110          O  
ATOM   2713  CB  VAL A 173     -11.488  22.186  15.255  1.00 12.500          C  
ATOM   2714  CG1 VAL A 173     -10.310  23.088  14.792  1.00 12.500          C  
ATOM   2715  CG2 VAL A 173     -12.774  22.945  15.137  1.00 12.500          C  
ATOM   2716  H   VAL A 173     -12.564  19.512  15.662  1.00 11.560          H  
ATOM   2717  HA  VAL A 173     -11.818  21.274  13.367  1.00 10.380          H  
ATOM   2718  HB  VAL A 173     -11.317  21.899  16.279  1.00 15.000          H  
ATOM   2719 1HG1 VAL A 173     -10.270  23.975  15.415  1.00 15.000          H  
ATOM   2720 2HG1 VAL A 173      -9.364  22.554  14.870  1.00 15.000          H  
ATOM   2721 3HG1 VAL A 173     -10.465  23.390  13.764  1.00 15.000          H  
ATOM   2722 1HG2 VAL A 173     -12.718  23.848  15.738  1.00 15.000          H  
ATOM   2723 2HG2 VAL A 173     -12.925  23.195  14.117  1.00 15.000          H  
ATOM   2724 3HG2 VAL A 173     -13.609  22.341  15.466  1.00 15.000          H  
ATOM   2725  N   GLN A 174      -9.602  20.304  13.185  1.00  8.060          N  
ATOM   2726  CA  GLN A 174      -8.361  19.610  12.887  1.00  8.180          C  
ATOM   2727  C   GLN A 174      -7.106  20.493  12.959  1.00  7.540          C  
ATOM   2728  O   GLN A 174      -7.113  21.678  12.593  1.00  7.040          O  
ATOM   2729  CB  GLN A 174      -8.456  19.002  11.485  1.00 11.400          C  
ATOM   2730  CG  GLN A 174      -9.535  17.930  11.295  1.00 11.400          C  
ATOM   2731  CD  GLN A 174      -9.640  17.478   9.831  1.00 11.400          C  
ATOM   2732  OE1 GLN A 174      -8.979  18.056   8.961  1.00 11.400          O  
ATOM   2733  NE2 GLN A 174     -10.453  16.466   9.556  1.00 11.400          N  
ATOM   2734  H   GLN A 174      -9.978  20.976  12.510  1.00  9.670          H  
ATOM   2735  HA  GLN A 174      -8.248  18.807  13.609  1.00  9.820          H  
ATOM   2736 1HB  GLN A 174      -8.649  19.799  10.770  1.00 13.680          H  
ATOM   2737 2HB  GLN A 174      -7.501  18.552  11.235  1.00 13.680          H  
ATOM   2738 1HG  GLN A 174      -9.278  17.065  11.904  1.00 13.680          H  
ATOM   2739 2HG  GLN A 174     -10.498  18.334  11.606  1.00 13.680          H  
ATOM   2740 1HE2 GLN A 174     -10.543  16.139   8.608  1.00 13.680          H  
ATOM   2741 2HE2 GLN A 174     -10.976  16.022  10.282  1.00 13.680          H  
ATOM   2742  N   VAL A 175      -6.003  19.849  13.352  1.00  7.820          N  
ATOM   2743  CA  VAL A 175      -4.665  20.434  13.406  1.00  7.580          C  
ATOM   2744  C   VAL A 175      -3.751  19.978  12.301  1.00  8.260          C  
ATOM   2745  O   VAL A 175      -3.223  18.867  12.336  1.00  8.950          O  
ATOM   2746  CB  VAL A 175      -4.021  20.073  14.750  1.00 10.710          C  
ATOM   2747  CG1 VAL A 175      -2.586  20.570  14.852  1.00 10.710          C  
ATOM   2748  CG2 VAL A 175      -4.888  20.649  15.802  1.00 10.710          C  
ATOM   2749  H   VAL A 175      -6.126  18.886  13.666  1.00  9.380          H  
ATOM   2750  HA  VAL A 175      -4.776  21.515  13.332  1.00  9.100          H  
ATOM   2751  HB  VAL A 175      -3.986  19.031  14.875  1.00 12.850          H  
ATOM   2752 1HG1 VAL A 175      -2.206  20.298  15.834  1.00 12.850          H  
ATOM   2753 2HG1 VAL A 175      -1.974  20.112  14.091  1.00 12.850          H  
ATOM   2754 3HG1 VAL A 175      -2.511  21.586  14.725  1.00 12.850          H  
ATOM   2755 1HG2 VAL A 175      -4.483  20.410  16.781  1.00 12.850          H  
ATOM   2756 2HG2 VAL A 175      -4.954  21.696  15.678  1.00 12.850          H  
ATOM   2757 3HG2 VAL A 175      -5.875  20.231  15.699  1.00 12.850          H  
ATOM   2758  N   TRP A 176      -3.555  20.855  11.325  1.00  8.310          N  
ATOM   2759  CA  TRP A 176      -2.783  20.569  10.124  1.00  9.190          C  
ATOM   2760  C   TRP A 176      -1.336  21.036  10.184  1.00  9.510          C  
ATOM   2761  O   TRP A 176      -1.047  22.175   9.797  1.00  9.130          O  
ATOM   2762  CB  TRP A 176      -3.448  21.252   8.957  1.00 12.510          C  
ATOM   2763  CG  TRP A 176      -4.802  20.741   8.620  1.00 12.510          C  
ATOM   2764  CD1 TRP A 176      -5.558  19.851   9.297  1.00 12.510          C  
ATOM   2765  CD2 TRP A 176      -5.597  21.128   7.516  1.00 12.510          C  
ATOM   2766  NE1 TRP A 176      -6.741  19.689   8.676  1.00 12.510          N  
ATOM   2767  CE2 TRP A 176      -6.787  20.440   7.620  1.00 12.510          C  
ATOM   2768  CE3 TRP A 176      -5.414  21.984   6.461  1.00 12.510          C  
ATOM   2769  CZ2 TRP A 176      -7.771  20.593   6.746  1.00 12.510          C  
ATOM   2770  CZ3 TRP A 176      -6.440  22.121   5.587  1.00 12.510          C  
ATOM   2771  CH2 TRP A 176      -7.577  21.460   5.737  1.00 12.510          C  
ATOM   2772  H   TRP A 176      -4.016  21.774  11.372  1.00  9.970          H  
ATOM   2773  HA  TRP A 176      -2.782  19.490   9.967  1.00 11.030          H  
ATOM   2774 1HB  TRP A 176      -3.566  22.251   9.257  1.00 15.020          H  
ATOM   2775 2HB  TRP A 176      -2.817  21.243   8.077  1.00 15.020          H  
ATOM   2776  HD1 TRP A 176      -5.289  19.331  10.202  1.00 15.020          H  
ATOM   2777  HE1 TRP A 176      -7.533  19.082   8.941  1.00 15.020          H  
ATOM   2778  HE3 TRP A 176      -4.489  22.537   6.329  1.00 15.020          H  
ATOM   2779  HZ2 TRP A 176      -8.708  20.054   6.851  1.00 15.020          H  
ATOM   2780  HZ3 TRP A 176      -6.329  22.757   4.765  1.00 15.020          H  
ATOM   2781  HH2 TRP A 176      -8.365  21.623   5.018  1.00 15.020          H  
ATOM   2782  N   GLY A 177      -0.435  20.255  10.774  1.00 10.410          N  
ATOM   2783  CA  GLY A 177       0.945  20.747  10.872  1.00 10.970          C  
ATOM   2784  C   GLY A 177       1.692  20.372   9.595  1.00 11.740          C  
ATOM   2785  O   GLY A 177       1.825  19.179   9.309  1.00 12.300          O  
ATOM   2786  H   GLY A 177      -0.682  19.294  11.057  1.00 12.490          H  
ATOM   2787 1HA  GLY A 177       0.956  21.827  10.994  1.00 13.160          H  
ATOM   2788 2HA  GLY A 177       1.434  20.307  11.740  1.00 13.160          H  
ATOM   2789  N   THR A 178       2.229  21.370   8.860  1.00 11.950          N  
ATOM   2790  CA  THR A 178       2.894  21.108   7.570  1.00 12.860          C  
ATOM   2791  C   THR A 178       4.322  21.706   7.601  1.00 13.550          C  
ATOM   2792  O   THR A 178       4.644  22.433   8.541  1.00 13.330          O  
ATOM   2793  CB  THR A 178       2.154  21.850   6.427  1.00 17.640          C  
ATOM   2794  OG1 THR A 178       2.508  23.235   6.495  1.00 17.640          O  
ATOM   2795  CG2 THR A 178       0.631  21.750   6.573  1.00 17.640          C  
ATOM   2796  H   THR A 178       2.092  22.346   9.139  1.00 14.340          H  
ATOM   2797  HA  THR A 178       2.928  20.036   7.401  1.00 15.430          H  
ATOM   2798  HB  THR A 178       2.390  21.446   5.476  1.00 21.170          H  
ATOM   2799  HG1 THR A 178       2.132  23.574   7.337  1.00 21.170          H  
ATOM   2800 1HG2 THR A 178       0.159  22.300   5.764  1.00 21.170          H  
ATOM   2801 2HG2 THR A 178       0.330  20.729   6.530  1.00 21.170          H  
ATOM   2802 3HG2 THR A 178       0.313  22.179   7.524  1.00 21.170          H  
ATOM   2803  N   PRO A 179       5.191  21.456   6.576  1.00 14.500          N  
ATOM   2804  CA  PRO A 179       6.525  22.028   6.380  1.00 15.350          C  
ATOM   2805  C   PRO A 179       6.578  23.561   6.260  1.00 15.510          C  
ATOM   2806  O   PRO A 179       7.674  24.127   6.315  1.00 16.190          O  
ATOM   2807  CB  PRO A 179       6.990  21.382   5.065  1.00 23.020          C  
ATOM   2808  CG  PRO A 179       6.229  20.104   4.957  1.00 23.020          C  
ATOM   2809  CD  PRO A 179       4.883  20.400   5.553  1.00 23.020          C  
ATOM   2810  HA  PRO A 179       7.183  21.704   7.190  1.00 18.420          H  
ATOM   2811 1HB  PRO A 179       6.802  22.061   4.221  1.00 27.630          H  
ATOM   2812 2HB  PRO A 179       8.078  21.211   5.097  1.00 27.630          H  
ATOM   2813 1HG  PRO A 179       6.163  19.807   3.897  1.00 27.630          H  
ATOM   2814 2HG  PRO A 179       6.763  19.291   5.458  1.00 27.630          H  
ATOM   2815 1HD  PRO A 179       4.252  20.764   4.748  1.00 27.630          H  
ATOM   2816 2HD  PRO A 179       4.513  19.497   6.008  1.00 27.630          H  
ATOM   2817  N   ARG A 180       5.437  24.232   6.022  1.00 15.080          N  
ATOM   2818  CA  ARG A 180       5.467  25.690   5.861  1.00 15.410          C  
ATOM   2819  C   ARG A 180       4.427  26.446   6.694  1.00 14.510          C  
ATOM   2820  O   ARG A 180       4.665  27.591   7.085  1.00 14.860          O  
ATOM   2821  CB  ARG A 180       5.223  26.060   4.404  1.00 21.440          C  
ATOM   2822  CG  ARG A 180       6.261  25.565   3.406  1.00 21.440          C  
ATOM   2823  CD  ARG A 180       7.592  26.212   3.540  1.00 21.440          C  
ATOM   2824  NE  ARG A 180       8.498  25.686   2.542  1.00 21.440          N  
ATOM   2825  CZ  ARG A 180       9.272  24.581   2.687  1.00 21.440          C  
ATOM   2826  NH1 ARG A 180       9.292  23.868   3.795  1.00 21.440          N  
ATOM   2827  NH2 ARG A 180      10.039  24.177   1.691  1.00 21.440          N  
ATOM   2828  H   ARG A 180       4.545  23.748   6.001  1.00 18.100          H  
ATOM   2829  HA  ARG A 180       6.447  26.047   6.169  1.00 18.490          H  
ATOM   2830 1HB  ARG A 180       4.259  25.660   4.093  1.00 25.730          H  
ATOM   2831 2HB  ARG A 180       5.167  27.144   4.313  1.00 25.730          H  
ATOM   2832 1HG  ARG A 180       6.391  24.495   3.523  1.00 25.730          H  
ATOM   2833 2HG  ARG A 180       5.901  25.768   2.399  1.00 25.730          H  
ATOM   2834 1HD  ARG A 180       7.492  27.285   3.381  1.00 25.730          H  
ATOM   2835 2HD  ARG A 180       8.019  26.034   4.520  1.00 25.730          H  
ATOM   2836  HE  ARG A 180       8.542  26.173   1.656  1.00 25.730          H  
ATOM   2837 1HH1 ARG A 180       8.725  24.106   4.625  1.00 25.730          H  
ATOM   2838 2HH1 ARG A 180       9.903  23.042   3.810  1.00 25.730          H  
ATOM   2839 1HH2 ARG A 180      10.062  24.677   0.817  1.00 25.730          H  
ATOM   2840 2HH2 ARG A 180      10.600  23.319   1.827  1.00 25.730          H  
ATOM   2841  N   ARG A 181       3.261  25.849   6.918  1.00 13.460          N  
ATOM   2842  CA  ARG A 181       2.178  26.539   7.611  1.00 12.600          C  
ATOM   2843  C   ARG A 181       1.456  25.652   8.610  1.00 11.510          C  
ATOM   2844  O   ARG A 181       1.528  24.422   8.535  1.00 11.340          O  
ATOM   2845  CB  ARG A 181       1.166  27.091   6.619  1.00 17.980          C  
ATOM   2846  CG  ARG A 181       0.416  26.047   5.799  1.00 17.980          C  
ATOM   2847  CD  ARG A 181      -0.526  26.692   4.855  1.00 17.980          C  
ATOM   2848  NE  ARG A 181      -1.257  25.717   4.054  1.00 17.980          N  
ATOM   2849  CZ  ARG A 181      -2.114  26.026   3.056  1.00 17.980          C  
ATOM   2850  NH1 ARG A 181      -2.361  27.285   2.757  1.00 17.980          N  
ATOM   2851  NH2 ARG A 181      -2.702  25.062   2.368  1.00 17.980          N  
ATOM   2852  H   ARG A 181       3.121  24.902   6.591  1.00 16.150          H  
ATOM   2853  HA  ARG A 181       2.606  27.380   8.159  1.00 15.120          H  
ATOM   2854 1HB  ARG A 181       0.424  27.681   7.152  1.00 21.580          H  
ATOM   2855 2HB  ARG A 181       1.675  27.757   5.921  1.00 21.580          H  
ATOM   2856 1HG  ARG A 181       1.128  25.455   5.224  1.00 21.580          H  
ATOM   2857 2HG  ARG A 181      -0.152  25.389   6.457  1.00 21.580          H  
ATOM   2858 1HD  ARG A 181      -1.248  27.280   5.422  1.00 21.580          H  
ATOM   2859 2HD  ARG A 181       0.032  27.342   4.182  1.00 21.580          H  
ATOM   2860  HE  ARG A 181      -1.092  24.737   4.246  1.00 21.580          H  
ATOM   2861 1HH1 ARG A 181      -1.915  28.027   3.273  1.00 21.580          H  
ATOM   2862 2HH1 ARG A 181      -2.998  27.514   2.006  1.00 21.580          H  
ATOM   2863 1HH2 ARG A 181      -2.510  24.093   2.586  1.00 21.580          H  
ATOM   2864 2HH2 ARG A 181      -3.327  25.300   1.614  1.00 21.580          H  
ATOM   2865  N   LEU A 182       0.741  26.282   9.527  1.00 10.910          N  
ATOM   2866  CA  LEU A 182      -0.089  25.557  10.466  1.00  9.930          C  
ATOM   2867  C   LEU A 182      -1.532  26.026  10.340  1.00  9.170          C  
ATOM   2868  O   LEU A 182      -1.840  27.207  10.519  1.00  9.270          O  
ATOM   2869  CB  LEU A 182       0.493  25.733  11.866  1.00 14.290          C  
ATOM   2870  CG  LEU A 182      -0.257  25.146  13.037  1.00 14.290          C  
ATOM   2871  CD1 LEU A 182      -0.393  23.601  12.914  1.00 14.290          C  
ATOM   2872  CD2 LEU A 182       0.534  25.499  14.277  1.00 14.290          C  
ATOM   2873  H   LEU A 182       0.750  27.293   9.558  1.00 13.090          H  
ATOM   2874  HA  LEU A 182      -0.061  24.500  10.206  1.00 11.920          H  
ATOM   2875 1HB  LEU A 182       1.491  25.295  11.870  1.00 17.150          H  
ATOM   2876 2HB  LEU A 182       0.593  26.802  12.054  1.00 17.150          H  
ATOM   2877  HG  LEU A 182      -1.242  25.585  13.099  1.00 17.150          H  
ATOM   2878 1HD1 LEU A 182      -0.901  23.203  13.782  1.00 17.150          H  
ATOM   2879 2HD1 LEU A 182      -0.960  23.347  12.032  1.00 17.150          H  
ATOM   2880 3HD1 LEU A 182       0.573  23.166  12.856  1.00 17.150          H  
ATOM   2881 1HD2 LEU A 182       0.051  25.115  15.142  1.00 17.150          H  
ATOM   2882 2HD2 LEU A 182       1.530  25.065  14.211  1.00 17.150          H  
ATOM   2883 3HD2 LEU A 182       0.615  26.577  14.356  1.00 17.150          H  
ATOM   2884  N   VAL A 183      -2.413  25.089  10.010  1.00  8.630          N  
ATOM   2885  CA  VAL A 183      -3.819  25.401   9.773  1.00  8.120          C  
ATOM   2886  C   VAL A 183      -4.830  24.856  10.770  1.00  7.340          C  
ATOM   2887  O   VAL A 183      -4.806  23.688  11.170  1.00  7.360          O  
ATOM   2888  CB  VAL A 183      -4.226  24.963   8.331  1.00 11.570          C  
ATOM   2889  CG1 VAL A 183      -5.758  25.117   8.104  1.00 11.570          C  
ATOM   2890  CG2 VAL A 183      -3.438  25.804   7.314  1.00 11.570          C  
ATOM   2891  H   VAL A 183      -2.064  24.129   9.893  1.00 10.360          H  
ATOM   2892  HA  VAL A 183      -3.908  26.486   9.805  1.00  9.740          H  
ATOM   2893  HB  VAL A 183      -3.985  23.962   8.174  1.00 13.890          H  
ATOM   2894 1HG1 VAL A 183      -6.007  24.813   7.098  1.00 13.890          H  
ATOM   2895 2HG1 VAL A 183      -6.298  24.484   8.793  1.00 13.890          H  
ATOM   2896 3HG1 VAL A 183      -6.069  26.117   8.243  1.00 13.890          H  
ATOM   2897 1HG2 VAL A 183      -3.700  25.489   6.304  1.00 13.890          H  
ATOM   2898 2HG2 VAL A 183      -3.661  26.851   7.429  1.00 13.890          H  
ATOM   2899 3HG2 VAL A 183      -2.378  25.649   7.475  1.00 13.890          H  
ATOM   2900  N   VAL A 184      -5.726  25.762  11.170  1.00  6.960          N  
ATOM   2901  CA  VAL A 184      -6.860  25.440  12.018  1.00  6.570          C  
ATOM   2902  C   VAL A 184      -8.020  25.224  11.090  1.00  6.660          C  
ATOM   2903  O   VAL A 184      -8.579  26.187  10.562  1.00  6.930          O  
ATOM   2904  CB  VAL A 184      -7.257  26.607  12.950  1.00  9.350          C  
ATOM   2905  CG1 VAL A 184      -8.471  26.211  13.781  1.00  9.350          C  
ATOM   2906  CG2 VAL A 184      -6.148  26.940  13.851  1.00  9.350          C  
ATOM   2907  H   VAL A 184      -5.624  26.700  10.810  1.00  8.350          H  
ATOM   2908  HA  VAL A 184      -6.665  24.526  12.584  1.00  7.880          H  
ATOM   2909  HB  VAL A 184      -7.522  27.475  12.347  1.00 11.220          H  
ATOM   2910 1HG1 VAL A 184      -8.745  27.031  14.417  1.00 11.220          H  
ATOM   2911 2HG1 VAL A 184      -9.316  25.967  13.138  1.00 11.220          H  
ATOM   2912 3HG1 VAL A 184      -8.221  25.345  14.386  1.00 11.220          H  
ATOM   2913 1HG2 VAL A 184      -6.428  27.746  14.518  1.00 11.220          H  
ATOM   2914 2HG2 VAL A 184      -5.962  26.066  14.416  1.00 11.220          H  
ATOM   2915 3HG2 VAL A 184      -5.262  27.224  13.282  1.00 11.220          H  
ATOM   2916  N   TRP A 185      -8.397  23.984  10.883  1.00  6.810          N  
ATOM   2917  CA  TRP A 185      -9.464  23.761   9.934  1.00  7.320          C  
ATOM   2918  C   TRP A 185     -10.714  23.325  10.647  1.00  7.540          C  
ATOM   2919  O   TRP A 185     -10.693  22.429  11.496  1.00  7.620          O  
ATOM   2920  CB  TRP A 185      -9.048  22.766   8.889  1.00 10.040          C  
ATOM   2921  CG  TRP A 185     -10.068  22.545   7.866  1.00 10.040          C  
ATOM   2922  CD1 TRP A 185     -10.258  23.295   6.752  1.00 10.040          C  
ATOM   2923  CD2 TRP A 185     -11.032  21.480   7.803  1.00 10.040          C  
ATOM   2924  NE1 TRP A 185     -11.273  22.786   6.017  1.00 10.040          N  
ATOM   2925  CE2 TRP A 185     -11.760  21.669   6.641  1.00 10.040          C  
ATOM   2926  CE3 TRP A 185     -11.322  20.400   8.622  1.00 10.040          C  
ATOM   2927  CZ2 TRP A 185     -12.772  20.814   6.270  1.00 10.040          C  
ATOM   2928  CZ3 TRP A 185     -12.327  19.539   8.253  1.00 10.040          C  
ATOM   2929  CH2 TRP A 185     -13.038  19.739   7.107  1.00 10.040          C  
ATOM   2930  H   TRP A 185      -7.920  23.213  11.370  1.00  8.170          H  
ATOM   2931  HA  TRP A 185      -9.684  24.695   9.419  1.00  8.780          H  
ATOM   2932 1HB  TRP A 185      -8.153  23.118   8.392  1.00 12.050          H  
ATOM   2933 2HB  TRP A 185      -8.806  21.820   9.364  1.00 12.050          H  
ATOM   2934  HD1 TRP A 185      -9.678  24.180   6.478  1.00 12.050          H  
ATOM   2935  HE1 TRP A 185     -11.603  23.177   5.142  1.00 12.050          H  
ATOM   2936  HE3 TRP A 185     -10.763  20.239   9.538  1.00 12.050          H  
ATOM   2937  HZ2 TRP A 185     -13.347  20.961   5.357  1.00 12.050          H  
ATOM   2938  HZ3 TRP A 185     -12.545  18.693   8.904  1.00 12.050          H  
ATOM   2939  HH2 TRP A 185     -13.831  19.037   6.848  1.00 12.050          H  
ATOM   2940  N   VAL A 186     -11.823  23.935  10.279  1.00  7.930          N  
ATOM   2941  CA  VAL A 186     -13.067  23.634  10.941  1.00  8.450          C  
ATOM   2942  C   VAL A 186     -14.036  22.982   9.983  1.00  9.450          C  
ATOM   2943  O   VAL A 186     -14.324  23.533   8.920  1.00  9.840          O  
ATOM   2944  CB  VAL A 186     -13.679  24.954  11.486  1.00 11.620          C  
ATOM   2945  CG1 VAL A 186     -15.013  24.675  12.204  1.00 11.620          C  
ATOM   2946  CG2 VAL A 186     -12.647  25.676  12.411  1.00 11.620          C  
ATOM   2947  H   VAL A 186     -11.794  24.640   9.553  1.00  9.520          H  
ATOM   2948  HA  VAL A 186     -12.883  22.946  11.764  1.00 10.140          H  
ATOM   2949  HB  VAL A 186     -13.913  25.609  10.647  1.00 13.950          H  
ATOM   2950 1HG1 VAL A 186     -15.436  25.614  12.555  1.00 13.950          H  
ATOM   2951 2HG1 VAL A 186     -15.717  24.211  11.521  1.00 13.950          H  
ATOM   2952 3HG1 VAL A 186     -14.854  24.015  13.049  1.00 13.950          H  
ATOM   2953 1HG2 VAL A 186     -13.077  26.604  12.771  1.00 13.950          H  
ATOM   2954 2HG2 VAL A 186     -12.393  25.071  13.247  1.00 13.950          H  
ATOM   2955 3HG2 VAL A 186     -11.738  25.896  11.852  1.00 13.950          H  
ATOM   2956  N   GLU A 187     -14.536  21.807  10.353  1.00 10.080          N  
ATOM   2957  CA  GLU A 187     -15.524  21.162   9.515  1.00 11.170          C  
ATOM   2958  C   GLU A 187     -16.808  21.904   9.798  1.00 11.830          C  
ATOM   2959  O   GLU A 187     -17.124  22.153  10.954  1.00 11.970          O  
ATOM   2960  CB  GLU A 187     -15.668  19.673   9.829  1.00 15.200          C  
ATOM   2961  CG  GLU A 187     -16.611  18.938   8.882  1.00 15.200          C  
ATOM   2962  CD  GLU A 187     -16.660  17.462   9.117  1.00 15.200          C  
ATOM   2963  OE1 GLU A 187     -15.889  16.976   9.903  1.00 15.200          O  
ATOM   2964  OE2 GLU A 187     -17.468  16.815   8.500  1.00 15.200          O  
ATOM   2965  H   GLU A 187     -14.251  21.384  11.244  1.00 12.100          H  
ATOM   2966  HA  GLU A 187     -15.261  21.293   8.466  1.00 13.400          H  
ATOM   2967 1HB  GLU A 187     -14.702  19.190   9.805  1.00 18.240          H  
ATOM   2968 2HB  GLU A 187     -16.058  19.556  10.843  1.00 18.240          H  
ATOM   2969 1HG  GLU A 187     -17.619  19.342   9.002  1.00 18.240          H  
ATOM   2970 2HG  GLU A 187     -16.293  19.128   7.858  1.00 18.240          H  
ATOM   2971  N   ASP A 188     -17.535  22.303   8.770  1.00 12.410          N  
ATOM   2972  CA  ASP A 188     -18.754  23.063   9.007  1.00 13.220          C  
ATOM   2973  C   ASP A 188     -19.842  22.336   9.782  1.00 13.180          C  
ATOM   2974  O   ASP A 188     -20.147  21.170   9.524  1.00 13.790          O  
ATOM   2975  CB  ASP A 188     -19.366  23.519   7.690  1.00 18.180          C  
ATOM   2976  CG  ASP A 188     -18.594  24.625   7.004  1.00 18.180          C  
ATOM   2977  OD1 ASP A 188     -17.712  25.233   7.582  1.00 18.180          O  
ATOM   2978  OD2 ASP A 188     -18.885  24.902   5.864  1.00 18.180          O  
ATOM   2979  H   ASP A 188     -17.232  22.098   7.830  1.00 14.890          H  
ATOM   2980  HA  ASP A 188     -18.481  23.949   9.582  1.00 15.860          H  
ATOM   2981 1HB  ASP A 188     -19.438  22.668   7.014  1.00 21.820          H  
ATOM   2982 2HB  ASP A 188     -20.388  23.869   7.878  1.00 21.820          H  
ATOM   2983  N   LEU A 189     -20.479  23.084  10.675  1.00 12.630          N  
ATOM   2984  CA  LEU A 189     -21.638  22.645  11.439  1.00 12.790          C  
ATOM   2985  C   LEU A 189     -22.807  23.470  10.936  1.00 13.560          C  
ATOM   2986  O   LEU A 189     -22.602  24.572  10.418  1.00 13.740          O  
ATOM   2987  CB  LEU A 189     -21.462  22.849  12.954  1.00 17.840          C  
ATOM   2988  CG  LEU A 189     -20.540  21.878  13.779  1.00 17.840          C  
ATOM   2989  CD1 LEU A 189     -20.926  20.415  13.559  1.00 17.840          C  
ATOM   2990  CD2 LEU A 189     -19.094  22.082  13.428  1.00 17.840          C  
ATOM   2991  H   LEU A 189     -20.135  24.021  10.826  1.00 15.160          H  
ATOM   2992  HA  LEU A 189     -21.852  21.603  11.221  1.00 15.350          H  
ATOM   2993 1HB  LEU A 189     -21.034  23.826  13.095  1.00 21.410          H  
ATOM   2994 2HB  LEU A 189     -22.449  22.844  13.416  1.00 21.410          H  
ATOM   2995  HG  LEU A 189     -20.687  22.105  14.821  1.00 21.410          H  
ATOM   2996 1HD1 LEU A 189     -20.286  19.776  14.171  1.00 21.410          H  
ATOM   2997 2HD1 LEU A 189     -21.949  20.260  13.844  1.00 21.410          H  
ATOM   2998 3HD1 LEU A 189     -20.790  20.139  12.518  1.00 21.410          H  
ATOM   2999 1HD2 LEU A 189     -18.475  21.426  14.040  1.00 21.410          H  
ATOM   3000 2HD2 LEU A 189     -18.942  21.832  12.407  1.00 21.410          H  
ATOM   3001 3HD2 LEU A 189     -18.813  23.108  13.596  1.00 21.410          H  
ATOM   3002  N   ALA A 190     -24.016  22.939  11.034  1.00 14.180          N  
ATOM   3003  CA  ALA A 190     -25.200  23.681  10.609  1.00 15.050          C  
ATOM   3004  C   ALA A 190     -25.471  24.921  11.470  1.00 14.980          C  
ATOM   3005  O   ALA A 190     -25.304  24.909  12.690  1.00 14.740          O  
ATOM   3006  CB  ALA A 190     -26.414  22.773  10.633  1.00 20.720          C  
ATOM   3007  H   ALA A 190     -24.132  22.008  11.454  1.00 17.020          H  
ATOM   3008  HA  ALA A 190     -25.030  24.017   9.587  1.00 18.060          H  
ATOM   3009 1HB  ALA A 190     -27.288  23.316  10.278  1.00 24.870          H  
ATOM   3010 2HB  ALA A 190     -26.233  21.915   9.988  1.00 24.870          H  
ATOM   3011 3HB  ALA A 190     -26.587  22.433  11.622  1.00 24.870          H  
ATOM   3012  N   GLY A 191     -26.032  25.965  10.854  1.00 15.370          N  
ATOM   3013  CA  GLY A 191     -26.409  27.198  11.569  1.00 15.550          C  
ATOM   3014  C   GLY A 191     -27.465  26.970  12.659  1.00 15.930          C  
ATOM   3015  O   GLY A 191     -27.706  27.835  13.507  1.00 16.410          O  
ATOM   3016  H   GLY A 191     -26.156  25.928   9.851  1.00 18.440          H  
ATOM   3017 1HA  GLY A 191     -25.517  27.632  12.020  1.00 18.660          H  
ATOM   3018 2HA  GLY A 191     -26.783  27.926  10.851  1.00 18.660          H  
ATOM   3019  N   ARG A 192     -28.116  25.813  12.602  1.00 15.860          N  
ATOM   3020  CA  ARG A 192     -29.121  25.386  13.556  1.00 16.340          C  
ATOM   3021  C   ARG A 192     -28.791  23.968  14.016  1.00 16.260          C  
ATOM   3022  O   ARG A 192     -29.685  23.178  14.318  1.00 16.150          O  
ATOM   3023  CB  ARG A 192     -30.510  25.424  12.934  1.00 22.680          C  
ATOM   3024  CG  ARG A 192     -31.007  26.822  12.547  1.00 22.680          C  
ATOM   3025  CD  ARG A 192     -31.253  27.701  13.723  1.00 22.680          C  
ATOM   3026  NE  ARG A 192     -31.765  28.990  13.314  1.00 22.680          N  
ATOM   3027  CZ  ARG A 192     -31.008  30.061  12.964  1.00 22.680          C  
ATOM   3028  NH1 ARG A 192     -29.678  30.007  12.962  1.00 22.680          N  
ATOM   3029  NH2 ARG A 192     -31.615  31.187  12.613  1.00 22.680          N  
ATOM   3030  H   ARG A 192     -27.864  25.185  11.854  1.00 19.030          H  
ATOM   3031  HA  ARG A 192     -29.086  26.033  14.429  1.00 19.610          H  
ATOM   3032 1HB  ARG A 192     -30.518  24.809  12.035  1.00 27.220          H  
ATOM   3033 2HB  ARG A 192     -31.233  24.999  13.629  1.00 27.220          H  
ATOM   3034 1HG  ARG A 192     -30.277  27.304  11.903  1.00 27.220          H  
ATOM   3035 2HG  ARG A 192     -31.946  26.725  12.005  1.00 27.220          H  
ATOM   3036 1HD  ARG A 192     -31.993  27.232  14.370  1.00 27.220          H  
ATOM   3037 2HD  ARG A 192     -30.343  27.865  14.284  1.00 27.220          H  
ATOM   3038  HE  ARG A 192     -32.771  29.102  13.292  1.00 27.220          H  
ATOM   3039 1HH1 ARG A 192     -29.159  29.151  13.226  1.00 27.220          H  
ATOM   3040 2HH1 ARG A 192     -29.146  30.821  12.698  1.00 27.220          H  
ATOM   3041 1HH2 ARG A 192     -32.625  31.238  12.610  1.00 27.220          H  
ATOM   3042 2HH2 ARG A 192     -31.071  31.995  12.348  1.00 27.220          H  
ATOM   3043  N   GLN A 193     -27.498  23.648  14.046  1.00 16.500          N  
ATOM   3044  CA  GLN A 193     -26.998  22.334  14.419  1.00 16.620          C  
ATOM   3045  C   GLN A 193     -27.601  21.863  15.750  1.00 16.880          C  
ATOM   3046  O   GLN A 193     -27.412  22.523  16.777  1.00 17.080          O  
ATOM   3047  CB  GLN A 193     -25.471  22.434  14.546  1.00 23.220          C  
ATOM   3048  CG  GLN A 193     -24.732  21.202  14.882  1.00 23.220          C  
ATOM   3049  CD  GLN A 193     -24.691  20.176  13.788  1.00 23.220          C  
ATOM   3050  OE1 GLN A 193     -24.608  20.470  12.563  1.00 23.220          O  
ATOM   3051  NE2 GLN A 193     -24.703  18.915  14.227  1.00 23.220          N  
ATOM   3052  H   GLN A 193     -26.811  24.354  13.771  1.00 19.800          H  
ATOM   3053  HA  GLN A 193     -27.239  21.657  13.616  1.00 19.940          H  
ATOM   3054 1HB  GLN A 193     -25.062  22.752  13.616  1.00 27.860          H  
ATOM   3055 2HB  GLN A 193     -25.214  23.192  15.283  1.00 27.860          H  
ATOM   3056 1HG  GLN A 193     -23.714  21.453  15.171  1.00 27.860          H  
ATOM   3057 2HG  GLN A 193     -25.242  20.744  15.714  1.00 27.860          H  
ATOM   3058 1HE2 GLN A 193     -24.656  18.149  13.587  1.00 27.860          H  
ATOM   3059 2HE2 GLN A 193     -24.722  18.726  15.256  1.00 27.860          H  
ATOM   3060  N   PRO A 194     -28.245  20.676  15.804  1.00 17.030          N  
ATOM   3061  CA  PRO A 194     -28.893  20.111  16.979  1.00 17.480          C  
ATOM   3062  C   PRO A 194     -27.928  19.454  17.956  1.00 18.130          C  
ATOM   3063  O   PRO A 194     -28.004  18.244  18.176  1.00 18.660          O  
ATOM   3064  CB  PRO A 194     -29.837  19.073  16.358  1.00 26.220          C  
ATOM   3065  CG  PRO A 194     -29.105  18.596  15.129  1.00 26.220          C  
ATOM   3066  CD  PRO A 194     -28.402  19.837  14.589  1.00 26.220          C  
ATOM   3067  HA  PRO A 194     -29.464  20.902  17.485  1.00 20.980          H  
ATOM   3068 1HB  PRO A 194     -30.045  18.268  17.080  1.00 31.460          H  
ATOM   3069 2HB  PRO A 194     -30.803  19.544  16.122  1.00 31.460          H  
ATOM   3070 1HG  PRO A 194     -28.397  17.794  15.407  1.00 31.460          H  
ATOM   3071 2HG  PRO A 194     -29.812  18.160  14.409  1.00 31.460          H  
ATOM   3072 1HD  PRO A 194     -27.441  19.532  14.180  1.00 31.460          H  
ATOM   3073 2HD  PRO A 194     -29.049  20.342  13.849  1.00 31.460          H  
ATOM   3074  N   ASP A 195     -27.032  20.252  18.519  1.00 18.200          N  
ATOM   3075  CA  ASP A 195     -26.049  19.735  19.467  1.00 18.930          C  
ATOM   3076  C   ASP A 195     -26.408  20.149  20.893  1.00 19.340          C  
ATOM   3077  O   ASP A 195     -25.581  20.723  21.604  1.00 19.720          O  
ATOM   3078  OXT ASP A 195     -27.576  20.069  21.272  1.00 28.390          O  
ATOM   3079  CB  ASP A 195     -24.632  20.217  19.139  1.00 25.120          C  
ATOM   3080  CG  ASP A 195     -24.020  19.643  17.830  1.00 25.120          C  
ATOM   3081  OD1 ASP A 195     -24.505  18.670  17.269  1.00 25.120          O  
ATOM   3082  OD2 ASP A 195     -23.057  20.223  17.392  1.00 25.120          O  
ATOM   3083  H   ASP A 195     -27.050  21.239  18.252  1.00 21.840          H  
ATOM   3084  HA  ASP A 195     -26.057  18.647  19.418  1.00 22.720          H  
ATOM   3085 1HB  ASP A 195     -24.644  21.305  19.057  1.00 30.140          H  
ATOM   3086 2HB  ASP A 195     -23.969  19.964  19.965  1.00 30.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1163.66 126.903 836.023 -68.9193 21.0408 49.7934 442.345 -475.552 -1.17513 -8.47172 -394.031 -45.1921 -138.699 -23.9332 -18.3009 -32.5667 0 2.68447 13.4501 88.8245 178.295 -36.6764 28.6458 -35.1689 -14.5452 123.44 -545.444
TRP:NtermProteinFull_1 -4.79216 0.66371 2.02051 -1.10695 0.0306 1.04083 0.82145 -1.4768 -0 -0 -1.16922 0.09003 0 0 -0.32493 0 0 0.04632 0.04966 0 1.7594 0 0 1.6906 0 0.33974 -0.31722
ASN_2 -3.28162 0.31675 3.11931 -0.17776 0.03249 0.24268 0.97959 -1.40945 -0.0106 -0.06448 -1.07952 -0.24822 0 0 0 0 0 -0.02328 0.00019 0 1.90662 0.32194 0 -0.93687 -0.09603 0.4076 -0.00064
ALA_3 -2.25073 0.27222 2.73442 -0.02503 6e-05 0 1.14639 -1.24754 -0 -0 -0.88082 -0.22735 0 0 -0.55613 0 0 -0.06557 0 0 0 -0.06572 0 1.8394 -0.54397 0.23274 0.36237
GLU_4 -1.58445 0.12516 1.55002 -0.23056 0.05191 0.38254 0.28751 -0.7102 -1e-05 -0.00024 -0.08782 -0.54632 0 0 0 0 0 0.11329 0.01916 0 2.74614 0.22521 0 -2.7348 -0.29055 0.40115 -0.28285
ARG_5 -5.7172 0.45553 5.67227 -0.67457 0.12567 0.46902 2.08822 -2.40969 -0.0106 -0.06448 -3.30085 0.24846 0 0 -0.88106 0 0 -0.00387 0.16292 2.34341 0 -0.04531 0 -1.2888 0.16839 0.37487 -2.28766
THR_6 -4.60668 0.61639 4.56605 -0.13209 0.0253 0.04751 2.99015 -2.32666 -0.00025 -0.00155 -3.34376 -0.14908 0 0 -0.99204 0 0 -0.00533 0.01725 1.01429 0 -0.03511 2.31741 -1.0874 0.05973 0.4273 -0.59857
TYR_7 -5.45224 0.69216 3.27241 -0.97243 0.13879 0.34852 1.81694 -2.14984 -0 -0 -0.89894 -0.37548 0 0 0 0 0 -0.12403 8e-05 0 2.19487 0.33334 9e-05 1.2797 0.07273 0.40128 0.57796
GLY_8 -3.84896 0.58149 3.96361 -5e-05 0 0 1.64405 -2.08852 -0 -0 -0.42524 -0.40689 0 0 0 0 0 -0.08685 0 0 0 0.55007 0 0.83697 0.09491 0.22218 1.03675
ASP_9 -5.0406 0.22535 6.64773 -0.10043 0.00027 0.29272 3.45958 -2.93239 -0.01601 -0.11687 -4.58272 -0.57118 0 0 -0.99204 0 0 0.13392 0.01973 0 2.2509 -0.27462 0 -2.3716 -0.07844 0.4793 -3.56739
VAL_10 -5.77093 0.66384 4.22892 -0.30418 0.2063 0.06846 2.44057 -2.52723 -0 -0 -1.86251 -0.08369 0 0 0 0 0 -0.06723 0.03368 0.07074 0 -0.35006 0 1.9342 -0.17667 0.62086 -0.87493
ASN_11 -6.49767 0.29754 6.82813 -0.17879 0.03285 0.26635 3.07851 -3.42282 -0 -0 -2.21971 -0.29199 0 0 0 0 0 0.15028 0.03922 0 1.41767 0.441 0 -0.93687 0.02585 0.45246 -0.51798
LEU_12 -5.72455 0.34851 6.3079 -0.48016 0.23341 0.11712 2.59557 -3.02697 -0.01993 -0.1584 -1.80067 0.21689 0 0 0 0 0 0.16753 0.05507 0.34818 0 -0.28167 0 0.18072 -0.09774 0.47074 -0.54844
GLN_13 -6.61278 0.37446 7.87246 -0.80013 0.13071 0.84809 3.95639 -3.53069 -0 -0 -4.18177 -0.947 0 0 0 -1.9767 0 0.21019 0.06369 0 3.15407 -0.24365 0 -0.18838 -0.33589 0.6063 -1.60065
GLY_14 -4.53442 0.52297 5.406 -5e-05 0 0 2.86479 -2.67631 -0.013 -0.07185 -2.66629 -0.42567 0 0 0 0 0 -0.06321 0 0 0 0.43139 0 0.83697 0.25957 0.52782 0.3987
GLU_15 -6.06771 0.62691 6.40999 -0.20859 0.0205 0.27612 2.4172 -2.80901 -0.01993 -0.15849 -3.14963 -0.55942 0 0 0 0 0 0.08808 0.05432 0 3.08986 -0.18625 0 -2.7348 0.20575 0.35747 -2.34762
ARG_16 -6.71093 0.28836 7.82683 -0.7196 0.10946 0.47279 3.38399 -3.54475 -0.01577 -0.11556 -4.05821 0.33683 0 0 0 -1.02864 0 -0.0186 0.30601 1.44213 0 -0.05193 0 -1.2888 -0.40126 0.49543 -3.29222
GLU_17 -5.02777 0.15914 6.10269 -0.4291 0.04162 0.83493 2.9929 -2.70494 -0 -0 -3.13271 -0.41142 0 0 0 -0.94807 0 -0.02827 0.00297 0 3.2777 -0.29542 0 -2.7348 -0.39276 0.44475 -2.24856
HIS_D_18 -7.40282 0.8961 7.21656 -0.39711 0.00932 0.46247 3.70235 -3.48048 -0.00274 -0.05443 -3.91741 -0.38833 0 0 0 -0.74786 0 0.14939 0.10961 0 2.93128 -0.08027 0 -0.45461 -0.21609 0.58498 -1.0801
SER_19 -4.71867 0.33349 5.14777 -0.02711 0 0.06306 2.71192 -2.61345 -0.01469 -0.07819 -2.8423 -0.57906 0 0 0 0 0 -0.00748 7e-05 0.81746 0 0.32303 0.60005 -0.77834 0.0533 0.57361 -1.03554
THR_20 -5.91654 0.49385 6.0245 -0.19305 0.06951 0.06571 3.34267 -3.11278 -0.02947 -0.15671 -4.37923 -0.00284 0 0 0 0 0 0.11838 0.08557 0.06659 0 -0.00211 2.25375 -1.0874 0.08844 0.3852 -1.88596
TYR_21 -8.08872 0.95853 3.89702 -0.95071 0.0676 0.33482 3.14226 -3.06209 -0 -0 -2.23948 -0.27023 0 0 0 0 0 0.04917 0.00771 0 1.72416 -0.45302 0.00327 1.2797 0.13773 0.40782 -3.05446
TYR_22 -11.6738 1.66266 5.3705 -0.61647 0.03118 0.28909 3.75874 -3.83843 -0.01705 -0.18081 -3.70087 -0.20494 0 0 -0.62093 -0.60379 0 -0.05149 0.14288 0 2.69417 0.14689 0.10789 1.2797 -0.02925 0.73625 -5.31795
PHE_23 -6.77651 0.63688 4.07475 -0.62358 0.04932 0.36065 2.00517 -2.40519 -0.02088 -0.12202 -2.34221 0.1664 0 0 -0.31488 0 0 -0.03547 0.00055 0 2.13694 -0.06113 0 1.0402 0.01118 1.06049 -1.15934
GLU_24 -4.26153 0.33809 4.05392 -0.21314 0.03594 0.32172 1.28326 -2.02245 -0.00169 -0.00634 -1.34018 -0.49729 0 0 0 0 0 0.06982 0.03834 0 3.01738 -0.06637 0 -2.7348 0.45099 0.95467 -0.57966
VAL_25 -4.33272 0.62491 2.37736 -0.30983 0.20373 0.06397 1.1492 -1.77482 -0 -0 -0.61257 -0.21353 0 0 0 0 0 -0.0479 0.05624 0.19051 0 -0.16394 0 1.9342 0.38859 1.36899 0.90239
ALA_26 -5.2516 0.67869 2.15447 -0.02413 0 0 2.25052 -2.01349 -0.02947 -0.15671 -2.11694 -0.18022 0 0 0 0 0 -0.02495 0 0 0 -0.17373 0 1.8394 -0.32741 0.97463 -2.40096
ASP_27 -4.75548 0.26049 6.60581 -0.2487 0.05583 0.85461 2.77291 -2.83715 -0 -0 -4.86 -0.67924 0 0 -0.5592 -0.43776 0 -0.0401 0.00026 0 1.97657 -0.83079 0 -2.3716 -0.42739 0.32076 -5.20016
VAL_28 -7.73812 1.12072 4.18705 -0.27582 0.14979 0.04654 2.33906 -2.92848 -0 -0 -2.06547 0.30628 0 0 0 0 0 -0.00792 0.0074 0.68801 0 0.14403 0 1.9342 -0.16073 0.6297 -1.62376
GLU_29 -4.37129 0.27639 5.69124 -0.46308 0.22793 1.46491 1.54267 -2.56915 -0.03689 -0.20831 -1.59892 -2.56241 0 0 0 0 0 0.07361 0.095 0 3.87448 -0.16445 0 -2.7348 -0.2526 0.57418 -1.1415
ARG_30 -5.77279 0.43703 6.77956 -0.94213 0.20535 0.59677 2.64223 -2.85398 -0.0263 -0.16354 -4.3243 0.2595 0 0 -0.5592 -0.43776 0 0.00972 0.09285 2.80607 0 -0.03864 0 -1.2888 -0.25871 0.41564 -2.42144
LEU_31 -10.3144 1.70835 4.18236 -0.44716 0.08812 0.09965 3.05474 -3.33099 -0.00567 -0.08343 -2.15099 0.2054 0 0 0 0 0 0.06268 0.54466 0.44641 0 -0.24796 0 0.18072 -0.25562 0.85138 -5.41176
ARG_32 -7.084 0.50648 6.71647 -0.43832 0.13204 0.21501 3.275 -3.39307 -0.01059 -0.04477 -3.5821 0.36737 0 0 -1.08461 0 0 0.02557 0.72212 2.11092 0 -0.09475 0 -1.2888 -0.26254 1.00804 -2.20452
GLN_33 -4.8082 0.30384 4.89526 -0.83796 0.10577 0.88198 2.528 -2.47617 -0 -0 -1.88242 -0.79397 0 0 0 0 0 -0.00747 0.00022 0 2.87224 -0.10354 0 -0.18838 -0.25461 0.53859 0.77318
MET_34 -8.22197 0.95566 5.51039 -0.36188 0.12679 0.08588 3.0513 -3.11323 -0.00197 -0.01238 -2.64473 -0.01069 0 0 0 0 0 -0.00347 0.14283 1.7597 0 -0.05671 0 0.60916 -0.20076 0.38271 -2.00338
PHE_35 -10.7074 1.08501 5.52167 -0.90787 0.17753 0.33718 3.54112 -3.48512 -0 -0 -2.77577 -0.04492 0 0 0 0 0 -0.00067 0.02048 0 1.98501 -0.55281 0 1.0402 0.03602 0.4655 -4.26489
ALA_36 -4.14356 0.26981 4.19269 -0.02158 0 0 2.21439 -2.38228 -0.00031 -0.00307 -1.53771 -0.34742 0 0 0 0 0 -0.0226 0 0 0 -0.25466 0 1.8394 -0.09118 0.35669 0.06861
LEU_37 -5.92145 0.39905 5.60531 -0.47933 0.21182 0.11071 3.04982 -2.85818 -0 -0 -1.94651 0.22809 0 0 0 0 0 -0.01954 0.04506 0.39249 0 -0.26901 0 0.18072 -0.34411 0.28771 -1.32736
PHE_38 -10.2462 0.87746 6.73013 -0.54208 0.18119 0.24639 3.31136 -3.7318 -0.01746 -0.12941 -3.25228 -0.13729 0 0 0 0 0 0.07058 0.02418 0 3.06757 0.04651 0 1.0402 -0.2325 0.31579 -2.3777
GLU_39 -6.8922 0.40568 7.53466 -0.32452 0.08178 0.38513 3.23932 -3.26603 -0.02844 -0.1606 -2.6854 -0.64691 0 0 0 0 0 0.00337 0.17492 0 3.02214 -0.01801 0 -2.7348 -0.12611 0.32192 -1.71409
ALA_40 -3.84847 0.18331 4.18167 -0.02178 0 0 2.35486 -2.31102 -0 -0 -2.14939 -0.35256 0 0 0 0 0 0.0128 0 0 0 -0.24018 0 1.8394 -0.22606 0.25502 -0.32242
GLU_41 -6.86058 0.43433 6.53294 -0.21549 0.04153 0.31866 3.15093 -3.31433 -0.01746 -0.12941 -2.97543 -0.61055 0 0 0 0 0 0.02737 0.1292 0 3.02539 -0.22411 0 -2.7348 -0.44343 0.23346 -3.63177
ALA_42 -7.10042 0.47692 3.86344 -0.02205 0 0 3.22596 -3.05162 -0 -0 -2.60017 -0.36037 0 0 0 0 0 -0.02391 0 0 0 -0.15176 0 1.8394 -0.36106 0.2699 -3.99576
GLU_43 -5.67497 0.51467 5.36021 -0.34253 0.08084 0.40461 2.45711 -2.69136 -0 -0 -2.355 -0.63958 0 0 0 0 0 -0.01546 0.04343 0 3.26879 -0.11294 0 -2.7348 -0.25955 0.3374 -2.35914
ALA_44 -4.85838 0.24225 4.65397 -0.02162 0 0 2.64613 -2.71032 -0 -0 -2.573 -0.37136 0 0 0 0 0 -0.03423 0 0 0 -0.16648 0 1.8394 -0.28069 0.26973 -1.3646
ALA_45 -7.49696 0.64378 4.8746 -0.02133 0 0 3.63127 -3.5286 -0 -0 -2.79102 -0.34589 0 0 0 0 0 -0.04031 0 0 0 -0.11989 0 1.8394 -0.25282 0.37339 -3.23437
LEU_46 -9.32757 1.31571 4.00816 -0.64417 0.33621 0.17764 2.43188 -3.22595 -0 -0 -1.68648 -0.01007 0 0 0 0 0 -0.01115 0.21824 1.48897 0 -0.29743 0 0.18072 -0.23431 0.65451 -4.62509
ALA_47 -3.1255 0.29348 2.76896 -0.02235 0 0 1.60216 -1.73832 -0 -0 -0.86523 -0.36458 0 0 0 0 0 -0.04557 0 0 0 -0.334 0 1.8394 -0.44383 0.50063 0.06525
ARG_48 -5.70562 0.36024 4.74247 -0.65717 0.1013 0.4607 2.22592 -2.4811 -0 -0 -1.40473 0.45581 0 0 0 0 0 -0.07353 0.0187 1.68486 0 -0.02867 0 -1.2888 -0.5788 0.31887 -1.84956
GLY_49 -2.80565 0.30294 2.97236 -5e-05 0 0 1.61619 -1.62981 -0.00271 -0.03363 -2.42004 -0.40256 0 0 0 0 0 -0.19002 0 0 0 -1.45861 0 0.83697 -0.78729 0.3049 -3.69701
LEU_50 -6.77846 0.58476 4.66286 -0.53107 0.2174 0.15862 2.56007 -2.63603 -0 -0 -2.13821 0.02697 0 0 0 0 0 0.07429 0.09459 0.53846 0 -0.06347 0 0.18072 -0.35683 0.45077 -2.95455
VAL_51 -8.59994 1.46443 2.29623 -0.27604 0.24619 0.04506 2.05328 -2.66486 -0 -0 -2.02397 0.38546 0 0 0 0 0 0.0268 0.01789 0.65742 0 0.16913 0 1.9342 0.04691 0.73468 -3.48713
LEU_52 -6.87468 1.20246 4.15115 -0.49566 0.25461 0.10847 1.99861 -2.55912 -0.00271 -0.03363 -0.58637 0.08515 0 0 0 0 0 0.69603 0.0598 3.1188 0 -0.10888 0 0.18072 1.67713 1.73973 4.6116
PRO_53 -5.68868 0.82813 3.64311 -0.06574 0 0.0417 1.63968 -1.83818 -0 -0 -1.35288 0.61654 0 0 0 0 0 -0.09668 0.03576 0.13622 0 0.19785 0 -2.4119 1.94089 1.61942 -0.75476
ALA_54 -7.42487 0.89951 3.2738 -0.02314 0 0 3.00113 -3.11729 -0 -0 -2.13532 -0.368 0 0 0 0 0 -0.03706 0 0 0 -0.29377 0 1.8394 -0.07075 0.45809 -3.99826
HIS_55 -9.51875 0.74192 8.13855 -0.60942 0.00988 0.58743 4.36638 -4.33769 -0.00521 -0.06822 -3.44757 -0.41638 0 0 0 -0.3174 0 0.02902 0.15494 0 1.64906 -0.28688 0 -0.45461 -0.0594 0.36933 -3.47503
ASP_56 -5.04558 0.2124 6.15896 -0.10976 0.01407 0.33896 2.498 -2.84141 -0 -0 -2.64987 -0.28502 0 0 0 0 0 -0.01389 0.05842 0 1.69737 0.14976 0 -2.3716 -0.02849 0.36909 -1.8486
TYR_57 -9.66959 0.78471 6.12 -0.5685 0.13212 0.26907 3.12931 -3.62448 -0 -0 -2.86359 -0.28567 0 0 0 0 0 0.08821 0.00985 0 2.88298 0.09677 0.00521 1.2797 -0.28445 0.3319 -2.16644
VAL_58 -7.69103 0.74887 4.76524 -0.32222 0.2523 0.07459 2.9469 -3.08764 -0 -0 -2.05987 -0.27287 0 0 0 0 0 -0.06662 0.00746 0.10783 0 -0.26904 0 1.9342 -0.1897 0.49493 -2.62664
LEU_59 -7.82854 0.52888 5.87954 -0.48985 0.23794 0.11604 3.22026 -3.29114 -0 -0 -2.52688 0.23329 0 0 0 0 0 0.05142 0.11796 0.31896 0 -0.27983 0 0.18072 -0.25346 0.5905 -3.19417
LYS_60 -6.4823 0.38791 5.70456 -0.3068 0.03357 0.13868 2.76001 -2.74688 -0 -0 -3.38038 -0.02207 0 0 0 0 0 0.10662 0.0077 1.73686 0 -0.01844 0 -1.5107 -0.40577 0.43149 -3.56595
SER_61 -6.9433 0.54156 6.62912 -0.02853 0 0.05898 3.1974 -3.23893 -0.01069 -0.05307 -2.72209 -0.7218 0 0 0 0 0 0.00979 0.06418 0.66439 0 0.34112 1.7488 -0.77834 -0.10289 0.34744 -0.99685
SER_62 -6.67919 0.55333 6.72037 -0.02371 0 0.0223 2.99211 -3.08038 -0 -0 -1.99229 -0.34525 0 0 0 0 0 0.00098 0.00301 0.51507 0 0.28603 0.60387 -0.77834 0.06609 0.29424 -0.84175
HIS_D_63 -6.97683 0.4992 7.04788 -0.74119 0.02396 0.77549 3.14394 -3.53526 -0 -0 -3.24983 -0.32566 0 0 0 -0.50118 0 -0.01668 0.11297 0 1.61981 -0.10861 0 -0.45461 -0.06961 0.29687 -2.45934
THR_64 -8.225 0.88177 5.73877 -0.19855 0.07987 0.06814 3.52457 -3.3315 -0.00537 -0.08036 -3.16521 0.03306 0 0 0 0 0 0.14396 0.00673 0.06969 0 0.03554 2.28352 -1.0874 0.07343 0.41954 -2.73479
PHE_65 -10.7797 1.13969 4.49733 -1.09255 0.14184 0.44352 2.77769 -3.18114 -0 -0 -2.56535 0.03446 0 0 0 0 0 0.00879 0.11471 0 1.75841 -0.52045 0 1.0402 0.14608 0.52927 -5.50725
ASN_66 -7.76658 0.50391 6.79747 -0.20395 0.06546 0.30238 3.46634 -3.72099 -0.00147 -0.02007 -2.10309 -0.36652 0 0 0 0 0 0.07949 0.00561 0 1.91521 0.17585 0 -0.93687 0.03278 0.62263 -1.15242
VAL_67 -8.44702 0.88819 4.03155 -0.30344 0.21564 0.07 3.27662 -3.05756 -0 -0 -1.93947 -0.20728 0 0 0 0 0 -0.02441 0.10662 0.12655 0 -0.34978 0 1.9342 -0.07282 0.57399 -3.17843
LEU_68 -10.5967 1.14626 4.27342 -0.50362 0.25381 0.12117 3.05631 -3.49464 -0.00347 -0.00984 -2.62218 0.24063 0 0 0 0 0 -0.02502 0.17174 0.28272 0 -0.28734 0 0.18072 -0.22398 0.5084 -7.53163
ASP_69 -5.36558 0.26998 6.52657 -0.17708 0.00017 0.58128 2.78187 -2.99906 -0.00147 -0.02007 -4.4381 -0.28475 0 0 0 -0.47875 0 -0.00515 0.08847 0 3.0458 0.29934 0 -2.3716 -0.11406 0.49728 -2.16493
THR_70 -6.50478 0.53003 5.62248 -0.11966 0.0298 0.04997 3.28529 -2.91442 -0.02088 -0.12202 -2.10572 -0.77336 0 0 -0.62093 0 0 -0.00524 0.15813 0.35581 0 0.19941 2.3109 -1.0874 -0.00107 0.60787 -1.1258
ARG_71 -10.2769 0.96544 9.34982 -1.48769 0.337 1.27335 3.24383 -4.55238 -0 -0 -2.96263 0.03018 0 0 -0.31488 0 0 -0.05173 0.17596 4.116 0 -0.04242 0 -1.2888 -0.35601 0.87801 -0.96389
GLY_72 -1.8878 0.17648 2.55778 -5e-05 0 0 1.23306 -1.29236 -0 -0 -0.52947 -0.41452 0 0 0 0 0 -0.12252 0 0 0 -1.17499 0 0.83697 -0.68768 0.60419 -0.70091
ALA_73 -4.47211 0.5807 1.97374 -0.02828 0.00566 0 1.89262 -1.78889 -0 -0 -1.86 -0.42279 0 0 -1.08461 0 0 -0.03194 0 0 0 0.09778 0 1.8394 -0.7067 0.26833 -3.73708
VAL_74 -6.56809 1.20076 1.94797 -0.28844 0.29137 0.06194 1.15063 -1.95198 -0.00347 -0.00984 -0.82141 -0.43416 0 0 0 0 0 -0.03705 0.17799 0.22233 0 -0.72176 0 1.9342 -0.48413 0.50969 -3.82346
GLY_75 -3.46033 0.33549 4.47368 -0.00028 0 0 2.29307 -2.11925 -0 -0 -2.61046 -0.14817 0 0 -1.05098 0 0 -0.07402 0 0 0 -0.8399 0 0.83697 -0.19749 0.48948 -2.0722
VAL_76 -3.63843 0.2084 3.56335 -0.31152 0.21957 0.07091 1.52501 -1.84214 -0 -0 -0.76008 -0.11667 0 0 0 0 0 -0.06376 0 0.04097 0 -0.37691 0 1.9342 0.00836 0.25929 0.72055
THR_77 -3.67104 0.24784 3.42214 -0.20156 0.16155 0.07653 1.44207 -1.82855 -0.0173 -0.19624 -0.7557 -0.52852 0 0 0 0 0 -0.03848 0.00037 0.11443 0 0.02333 2.30412 -1.0874 0.02152 0.18561 -0.32528
GLU_78 -6.00513 0.51301 5.94627 -0.21452 0.04557 0.31933 2.86314 -2.97438 -0 -0 -2.7121 -0.54042 0 0 -1.05098 0 0 0.22928 0.04206 0 3.34171 -0.27179 0 -2.7348 -0.29222 0.35452 -3.14144
ARG_79 -8.98061 1.11639 8.71351 -0.62563 0.12708 0.36588 3.88193 -4.17123 -0.00649 -0.0391 -4.35797 0.28324 0 0 0 -0.47875 0 -0.02879 0.11632 1.89617 0 -0.04834 0 -1.2888 -0.43343 0.68526 -3.27335
GLN_80 -5.09635 0.24854 5.05965 -0.26637 0.06499 0.22516 2.30358 -2.62382 -0.0173 -0.19624 -2.24898 -0.46559 0 0 0 0 0 0.0526 0.22291 0 2.7538 -0.08049 0 -0.18838 -0.24457 0.5272 0.03036
VAL_81 -5.75909 0.43849 4.83277 -0.31078 0.23043 0.07057 2.66322 -2.74411 -0 -0 -2.19848 -0.09957 0 0 0 0 0 -0.06279 0.00305 0.05468 0 -0.38639 0 1.9342 -0.08369 0.22013 -1.19735
LEU_82 -8.60827 0.84388 3.88372 -0.47618 0.24726 0.11386 2.87127 -2.74886 -0 -0 -2.49019 0.22059 0 0 0 0 0 0.13981 0.04711 0.28922 0 -0.30544 0 0.18072 -0.16555 0.39871 -5.55835
PHE_83 -8.97872 1.1847 4.98576 -0.52639 0.02749 0.19623 2.54518 -3.17222 -0 -0 -2.76105 -0.09161 0 0 0 0 0 0.01409 0.15222 0 2.84372 -0.06242 0 1.0402 -0.26347 0.54706 -2.31923
ALA_84 -4.08589 0.17433 4.52897 -0.02263 0 0 2.37414 -2.39187 -0.01559 -0.10334 -2.45178 -0.37523 0 0 0 0 0 -0.03193 0 0 0 -0.31192 0 1.8394 -0.34092 0.36787 -0.84637
ARG_85 -7.48986 0.49358 6.99393 -0.44133 0.04987 0.21952 2.98327 -3.22625 -0.01578 -0.09515 -2.41002 0.34743 0 0 0 0 0 0.03585 0.04122 2.07394 0 -0.04438 0 -1.2888 -0.3887 0.28355 -1.87812
MET_86 -8.71895 0.96827 4.67797 -0.33582 0.06473 0.09044 2.58321 -2.64684 -0 -0 -2.38229 0.0045 0 0 0 0 0 -0.03829 0.01247 1.76507 0 0.05427 0 0.60916 -0.10519 0.36123 -3.03606
ARG_87 -7.68024 0.33467 7.31048 -0.44558 0.05587 0.22606 3.41675 -3.55766 -0 -0 -3.57321 0.33178 0 0 0 -1.16358 0 -0.01736 0.25184 2.04863 0 -0.09438 0 -1.2888 -0.13848 0.49216 -3.49106
ASP_88 -6.49777 0.40296 8.5071 -0.2007 0.00101 0.65761 3.93804 -3.786 -0 -0 -5.8522 -0.10837 0 0 0 -1.9175 0 0.10532 0.13333 0 3.18009 0.2482 0 -2.3716 -0.20902 0.56221 -3.2073
MET_89 -9.40424 0.81348 6.33619 -0.72519 0.18154 0.32869 3.14227 -3.20439 -0.00276 -0.01929 -2.55517 -0.12023 0 0 0 0 0 -0.03789 0.15998 2.60165 0 0.0554 0 0.60916 -0.04328 0.63652 -1.24755
ALA_90 -6.56741 0.8778 3.69352 -0.02172 0 0 2.72289 -2.90795 -0.00211 -0.03225 -1.9884 -0.35666 0 0 0 0 0 0.08139 0 0 0 -0.28153 0 1.8394 -0.19437 0.56429 -2.57311
ARG_91 -8.16833 0.57478 8.32666 -0.79241 0.14624 0.50931 3.42413 -3.87247 -0.0091 -0.06424 -3.45589 0.44043 0 0 0 -0.73982 0 0.00036 0.10045 1.44902 0 -0.03437 0 -1.2888 -0.33296 0.40173 -3.38528
ARG_92 -7.65707 0.67395 7.13772 -0.62075 0.08721 0.34766 3.46034 -3.44335 -0 -0 -4.72772 0.23988 0 0 0 -1.17768 0 -0.00842 0.21088 2.4999 0 -0.11991 0 -1.2888 -0.37333 0.61033 -4.14916
VAL_93 -8.58898 1.20342 3.81132 -0.30819 0.17459 0.0685 2.94517 -3.18571 -0 -0 -2.22921 -0.17839 0 0 0 0 0 0.01385 0.00419 0.06716 0 -0.31067 0 1.9342 -0.29092 0.76333 -4.10634
ALA_94 -6.77774 1.04438 3.82866 -0.02301 0 0 3.19475 -2.98103 -0.00276 -0.01929 -2.38327 -0.34709 0 0 0 0 0 -0.00882 0 0 0 -0.23529 0 1.8394 -0.22025 0.6622 -2.42914
GLU_95 -4.47138 0.26307 5.09619 -0.33934 0.07701 0.40176 2.48859 -2.54159 -0 -0 -2.21263 -0.64143 0 0 0 0 0 0.06673 0.00347 0 3.23031 -0.14903 0 -2.7348 -0.37991 0.45748 -1.38551
ALA_96 -5.18443 0.51079 3.52431 -0.0203 0 0 2.61064 -2.49701 -0 -0 -2.0495 -0.36648 0 0 0 0 0 0.19889 0 0 0 -0.26228 0 1.8394 -0.43991 0.388 -1.74788
TYR_97 -11.9189 1.81213 5.96563 -0.56745 0.05903 0.22905 4.02236 -4.16635 -0.0086 -0.13148 -3.16367 -0.31612 0 0 0 0 0 0.033 0.22353 0 2.52139 0.18645 0.70131 1.2797 -0.35839 0.72345 -2.87397
VAL_98 -7.34125 0.98701 4.43104 -0.30703 0.22894 0.07106 3.08241 -2.97518 -0.00141 -0.00972 -2.66031 -0.11446 0 0 0 0 0 -0.04654 0.02178 0.041 0 -0.28209 0 1.9342 -0.14485 0.74971 -2.33569
ALA_99 -3.80436 0.19317 3.92922 -0.02167 0 0 2.28858 -2.25071 -0 -0 -2.18501 -0.36494 0 0 0 0 0 0.00957 0 0 0 -0.29652 0 1.8394 -0.24468 0.50855 -0.39941
GLN_100 -6.46834 0.5348 5.87003 -0.28638 0.03585 0.18565 3.07447 -3.08616 -0.0086 -0.13148 -2.98801 -0.43871 0 0 0 -0.51741 0 -0.01275 0.24326 0 2.67044 0.03669 0 -0.18838 -0.25446 0.73883 -0.99065
ARG_101 -10.4803 0.56429 9.73416 -0.85602 0.25396 0.45937 3.91893 -4.40516 -0.04735 -0.38619 -3.39344 0.49046 0 0 0 0 0 0.00816 0.07243 2.57516 0 -0.07723 0 -1.2888 -0.20472 0.79792 -2.26438
GLN_102 -4.81399 0.31243 4.79332 -0.37584 0.04741 0.21492 2.01347 -2.4564 -0 -0 -1.79809 -0.5158 0 0 0 0 0 -0.01739 0.07525 0 3.39043 0.03681 0 -0.18838 -0.22308 0.40119 0.89628
ALA_103 -2.76902 0.16227 2.75287 -0.02284 0 0 1.57112 -1.60642 -0.00141 -0.00972 -0.9415 -0.35772 0 0 0 0 0 -0.05289 0 0 0 -0.37686 0 1.8394 -0.37857 0.2369 0.0456
LEU_104 -4.39616 0.37449 3.27194 -0.51273 0.19016 0.15152 1.42062 -1.81172 -0 -0 -0.83096 0.14125 0 0 0 0 0 -0.07702 0.12699 0.09199 0 -0.11979 0 0.18072 -0.623 0.34114 -2.08057
GLY_105 -2.0552 0.12761 2.21707 -5e-05 0 0 1.05115 -1.1823 -0 -0 -1.28464 -0.36114 0 0 0 0 0 -0.16945 0 0 0 -1.43434 0 0.83697 -0.58671 0.43146 -2.40956
PHE_106 -6.05026 0.61081 4.50053 -0.61267 0.05406 0.31645 1.71993 -2.37664 -0 -0 -0.95846 0.17252 0 0 0 0 0 0.37752 1e-05 0 1.88694 -0.32825 0 1.0402 -0.30081 1.005 1.05685
PRO_107 -3.8024 0.53874 2.30926 -0.12769 0.00593 0.09322 1.17769 -1.09789 -0.02631 -0.15897 -0.43207 0.19596 0 0 0 0 0 -0.09313 0.01817 0.17097 0 -0.86034 0 -2.4119 -0.38111 1.12226 -3.75961
TRP_108 -8.41462 1.01188 3.52818 -1.33112 0.34168 1.07791 1.76971 -2.41981 -0 -0 -1.02241 -1.01986 0 0 0 -0.49335 0 0.12914 0.42774 0 2.25696 0.04357 0 1.6906 -0.37351 0.79174 -2.00556
LEU_109 -6.55832 0.8259 2.47294 -0.48153 0.20536 0.10936 1.54827 -1.8967 -0 -0 -0.24602 0.20237 0 0 0 0 0 0.04892 0.14897 0.27524 0 -0.31052 0 0.18072 -0.19263 0.79823 -2.86943
LYS_110 -4.45487 0.94653 6.40622 -0.55838 0.14311 0.30521 2.99008 -2.49842 -0.00461 -0.06375 -5.25136 0.38736 0 0 0 -0.77918 0 0.02457 0.17627 2.58521 0 0.29028 0 -1.5107 0.13115 1.41825 0.68298
PRO_111 -4.51414 0.42014 1.87827 -0.20298 0.00524 0.14716 0.71856 -0.92313 -0.00125 -0.00677 0.45886 -0.01734 0 0 0 0 0 0.00261 0.00627 0.37595 0 -0.89277 0 -2.4119 0.15923 1.31204 -3.48595
THR_112 -4.23513 0.57083 2.74493 -0.20488 0.40066 0.081 1.29627 -1.5184 -0.01643 -0.16375 -0.98952 -0.59637 0 0 0 -0.51741 0 0.06099 0.27031 1.53426 0 -0.18671 2.28477 -1.0874 -0.43132 0.68063 -0.02266
ALA_113 -5.3235 0.60947 2.51756 -0.02579 0.00064 0 2.33642 -2.12246 -0 -0 -1.50703 -0.26635 0 0 0 0 0 0.10774 0 0 0 -0.00386 0 1.8394 -0.57291 0.72839 -1.68229
GLN_114 -5.09915 0.36358 4.16381 -0.72957 0.33443 1.07797 1.70349 -2.19546 -0 -0 -1.54963 -2.03498 0 0 0 0 0 -0.06148 0.13454 0 3.11613 -0.11242 0 -0.18838 -0.54902 0.61642 -1.00972
VAL_115 -6.91203 1.09286 2.37536 -0.26702 0.17456 0.04281 2.37696 -2.41568 -0.01262 -0.10066 -0.73011 0.39185 0 0 0 0 0 -0.01774 0.09897 0.66605 0 0.13103 0 1.9342 -0.34477 0.67264 -0.84334
SER_116 -3.75677 0.36395 3.88093 -0.0401 0.00121 0.05494 2.05921 -1.92905 -0.00125 -0.00677 -1.03012 -0.36925 0 0 0 0 0 -0.07197 0.02701 0.1563 0 -0.38784 1.75411 -0.77834 -0.32948 0.55542 0.15214
GLU_117 -2.31733 0.20514 2.71797 -0.22093 0.02943 0.32864 1.13118 -1.23025 -0 -0 -0.46167 -0.59856 0 0 0 0 0 -0.00612 0.00673 0 2.97926 -0.11599 0 -2.7348 -0.50554 0.26922 -0.52363
ALA_118 -3.71162 0.75119 2.0364 -0.02396 0 0 1.4932 -1.65051 -0.01262 -0.10066 -0.21708 -0.2204 0 0 0 0 0 0.00087 0 0 0 -0.05545 0 1.8394 -0.67653 0.84529 0.29751
PRO_119 -2.32826 0.6488 1.4234 -0.1878 0.00377 0.13542 0.77139 -0.8371 -0 -0 0.25969 -0.01272 0 0 0 0 0 0.1132 0.00473 0.75519 0 -0.87805 0 -2.4119 -0.7304 1.10052 -2.17012
ALA_120 -2.33418 0.30347 0.52614 -0.02422 0 0 0.13859 -0.75788 -0 -0 -0.05245 -0.17146 0 0 0 0 0 0.03702 0 0 0 -0.16505 0 1.8394 -0.68537 0.46044 -0.88556
VAL_121 -5.01819 0.71142 0.97335 -0.24633 0.1574 0.04698 1.15229 -1.40484 -0.02413 -0.17264 -0.04596 -0.21297 0 0 0 0 0 -0.03877 0.23525 0.56314 0 -0.65785 0 1.9342 -0.48069 0.26768 -2.26067
ARG_122 -3.2342 0.2967 3.5161 -1.01472 0.30953 0.52018 1.95645 -1.65777 -0.02247 -0.16013 -2.53188 0.70116 0 0 0 -1.59694 0 0.09432 0.04132 2.45062 0 0.02788 0 -1.2888 -0.27947 0.3923 -1.47982
GLU_123 -3.41536 0.26686 3.44874 -0.64908 0.32173 1.84164 1.55822 -1.50878 -0.02247 -0.16013 -2.29835 -2.67508 0 0 0 -1.59694 0 -0.00207 0.00285 0 4.38793 0.15581 0 -2.7348 -0.24965 0.54495 -2.78397
ALA_124 -4.91757 1.11311 2.81899 -0.02446 2e-05 0 1.7072 -2.00852 -0.03358 -0.28231 0.51352 -0.1708 0 0 0 0 0 0.10927 0 0 0 -0.16945 0 1.8394 -0.48383 1.02559 1.03657
PRO_125 -2.14755 0.37251 1.31145 -0.08795 0.00023 0.05504 0.18086 -0.48103 -0 -0 0.12371 0.67041 0 0 0 0 0 -0.14648 0.00862 0.57101 0 -0.46968 0 -2.4119 -0.58781 0.91695 -2.12161
ARG_126 -2.81478 0.27562 3.11692 -0.65398 0.07844 0.50348 1.38502 -1.36232 -0.00873 -0.0787 -1.54165 0.02984 0 0 0 -1.22309 0 0.00197 0.13591 2.10417 0 -0.23309 0 -1.2888 0.61628 0.4194 -0.5381
SER_127 -2.7522 0.23406 2.51443 -0.02582 0 0.04364 0.79053 -1.14591 -0.03358 -0.28231 -0.20484 -1.05605 0 0 0 0 0 -0.01477 0.00966 0.64247 0 -0.37346 0.60234 -0.77834 0.8461 0.37217 -0.6119
ILE_128 -4.05014 0.83023 2.14873 -0.48397 0.3534 0.10973 1.04395 -1.3152 -0.00032 -0.00095 0.35528 -0.03666 0 0 0 0 0 -0.00713 0.02207 0.44652 0 -0.69697 0 0.73287 -0.21981 0.93876 0.17039
PRO_129 -2.72146 0.45091 0.81738 -0.09611 0.00384 0.06044 0.22468 -0.5255 -0 -0 0.00851 0.63985 0 0 0 0 0 -0.08433 0.00068 0.51022 0 -0.44728 0 -2.4119 -0.29708 1.04415 -2.823
GLU_130 -2.77816 0.31277 2.09766 -0.23212 0.03851 0.40162 0.97763 -1.08885 -0 -0 -0.58033 -0.47794 0 0 -0.88571 0 0 0.05579 0.00513 0 2.95803 0.21389 0 -2.7348 1.27114 0.39254 -0.0532
GLN_131 -5.0934 0.53704 4.26524 -0.57526 0.14302 0.55811 1.81952 -2.16712 -0.00032 -0.00095 -1.38808 -0.79518 0 0 -0.88571 0 0 0.07277 0.02876 0 4.13961 -0.07591 0 -0.18838 1.27528 0.63759 2.30664
GLU_132 -3.99259 0.35197 3.38538 -0.51442 0.18951 1.45945 1.4144 -1.58922 -0 -0 -2.03005 -2.9736 0 0 0 0 0 0.04284 0.00987 0 3.87982 -0.34311 0 -2.7348 -0.41388 0.68494 -3.17349
THR_133 -6.00982 0.91892 2.78364 -0.17279 0.08557 0.06272 0.88536 -1.89029 -0.01634 -0.16817 -0.46758 -0.42444 0 0 0 0 0 -0.02065 0.00245 0.19914 0 -0.10886 2.33342 -1.0874 -0.28541 0.43771 -2.94282
LEU_134 -6.34846 0.46585 3.45195 -0.48304 0.20789 0.10585 2.78658 -2.42077 -0.00014 -0.00048 -2.45477 0.12965 0 0 0 0 0 0.07661 0.14634 0.9632 0 -0.36571 0 0.18072 0.02177 0.35757 -3.17938
LEU_135 -6.3571 0.77184 1.5525 -0.48551 0.22757 0.0981 1.44641 -1.5727 -0.00321 -0.00919 -1.68409 0.23967 0 0 0 0 0 0.00246 0.34314 2.01667 0 -0.36261 0 0.18072 -0.1872 0.58923 -3.1933
ILE_136 -9.36428 1.6391 3.59685 -0.48626 0.52064 0.09763 2.33392 -3.00393 -0.00048 -0.00189 -1.75352 0.03516 0 0 0 0 0 -0.05137 0.18184 0.30163 0 -0.6211 0 0.73287 -0.27638 0.94919 -5.1704
GLU_137 -5.54199 0.68342 3.29098 -0.24062 0.03958 0.40186 1.44445 -1.82608 -0.0229 -0.12902 -2.38067 -0.49888 0 0 0 -1.22309 0 -0.02747 0.03199 0 3.45449 0.30237 0 -2.7348 -0.00341 0.77348 -4.20631
ILE_138 -7.10456 1.08086 2.41149 -0.49457 0.43519 0.10669 1.64046 -2.07174 -0 -0 -0.83 0.03748 0 0 0 0 0 0.1912 0.10597 0.41449 0 -0.78544 0 0.73287 -0.09477 0.61647 -3.60791
GLY_139 -3.38031 0.38597 3.66424 -4e-05 0 0 2.25572 -1.79552 -0.01417 -0.05031 -2.39651 -0.3917 0 0 0 0 0 -0.11336 0 0 0 -0.97648 0 0.83697 -0.51059 0.52814 -1.95795
THR_140 -4.32133 0.44568 3.16101 -0.13014 0.07861 0.06605 0.72807 -1.93083 -0 -9e-05 0.43638 -0.81346 0 0 0 0 0 0.32381 0.00044 0.03255 0 0.05171 2.26292 -1.0874 -0.13801 0.36121 -0.47284
GLU_141 -2.74012 0.38217 3.98024 -0.45601 0.19744 1.42273 1.36224 -1.77005 -0.02539 -0.12456 -0.54841 -2.97388 0 0 0 0 0 -0.04404 0.04549 0 4.00939 -0.34628 0 -2.7348 -0.19782 0.30466 -0.25698
GLU_142 -4.27305 0.40562 4.7932 -0.36696 0.12442 0.46272 2.02076 -1.96017 -0.02539 -0.12456 -2.28557 -0.51141 0 0 0 -1.03529 0 -0.03426 0.0115 0 4.15045 -0.10296 0 -2.7348 -0.1538 0.25464 -1.38492
LEU_143 -8.84168 1.1666 3.52524 -0.64945 0.17263 0.23794 1.67602 -2.39122 -0 -0 -0.49912 0.08748 0 0 0 0 0 -0.01303 0.1545 0.54675 0 -0.07248 0 0.18072 0.62101 1.16842 -2.92966
PRO_144 -6.46993 1.19468 5.14719 -0.21054 0.01618 0.15803 2.31304 -1.99134 -0 -0 -2.36858 -0.11818 0 0 0 0 0 -0.00188 0.02189 0.48248 0 -0.8741 0 -2.4119 0.26427 1.91536 -2.93331
PRO_145 -4.19616 0.63896 3.76692 -0.06412 4e-05 0.04163 1.80386 -1.59472 -0.02483 -0.13004 -1.30334 0.62446 0 0 0 0 0 -0.07041 0.05815 0.03634 0 -0.26343 0 -2.4119 0.75561 1.12702 -1.20596
ALA_146 -4.83122 0.53631 2.17872 -0.02132 0 0 1.02847 -1.85825 -0.00533 -0.03372 -0.31846 -0.34972 0 0 0 0 0 -0.02438 0 0 0 -0.28635 0 1.8394 0.78725 0.51597 -0.84263
ASP_147 -6.91406 0.61286 7.39423 -0.09921 0.00096 0.29774 3.94676 -3.48342 -0.00899 -0.09267 -5.048 -0.29136 0 0 0 -1.35165 0 -0.03954 0.07702 0 1.99792 -0.12877 0 -2.3716 -0.25415 0.88109 -4.87483
LEU_148 -8.85258 0.89471 4.58388 -0.69854 0.2124 0.25183 2.72281 -3.04184 -0 -0 -2.41553 0.13956 0 0 0 0 0 -0.0017 0.07057 0.7646 0 -0.17833 0 0.18072 -0.01102 0.78187 -4.59659
GLU_149 -4.70043 0.18685 5.33241 -0.21122 0.03052 0.29685 2.43267 -2.6019 -0 -0 -2.62297 -0.59525 0 0 0 0 0 0.06037 0.0017 0 3.03333 -0.2029 0 -2.7348 -0.13866 0.3583 -2.07514
ALA_150 -5.62585 0.51037 4.28072 -0.0209 0 0 2.96604 -2.82091 -0.02483 -0.13004 -1.94008 -0.3504 0 0 0 0 0 -0.02866 0 0 0 -0.09677 0 1.8394 -0.31462 0.31125 -1.44529
ALA_151 -5.72833 0.35744 3.86058 -0.02075 0 0 2.75229 -2.72732 -0 -0 -2.36644 -0.34588 0 0 0 0 0 -0.01647 0 0 0 -0.22649 0 1.8394 -0.27207 0.23296 -2.66109
LEU_152 -8.3974 0.91568 4.25707 -0.46081 0.14277 0.10039 2.77797 -2.99952 -0 -0 -2.53637 0.20622 0 0 0 0 0 0.02175 0.02223 0.45587 0 -0.25307 0 0.18072 -0.29564 0.37435 -5.48779
ALA_153 -4.7611 0.2546 4.52316 -0.02269 0 0 2.66505 -2.64043 -0.00564 -0.06752 -1.93516 -0.35208 0 0 0 0 0 -0.05266 0 0 0 -0.28932 0 1.8394 -0.39526 0.38026 -0.85938
GLN_154 -9.68148 1.0586 8.22869 -0.29176 0.04281 0.19208 3.84682 -4.09373 -0 -0 -3.57309 -0.1859 0 0 0 -0.50118 0 -0.0078 0.0418 0 4.61656 0.10338 0 -0.18838 -0.26076 0.61174 -0.0416
LEU_155 -10.4573 3.06331 3.32789 -0.55323 0.40166 0.15907 2.58723 -3.09529 -0.01313 -0.15898 -1.4035 0.16183 0 0 0 0 0 0.28975 0.18105 0.18816 0 -0.2089 0 0.18072 -0.12905 1.61711 -3.86163
ARG_156 -5.0471 0.3899 4.56351 -0.54937 0.05611 0.33645 1.94429 -2.22241 -0 -0 -1.29281 0.09674 0 0 0 0 0 0.16101 0.06988 2.72082 0 -0.19512 0 -1.2888 -0.38942 1.38497 0.73865
GLN_157 -6.021 0.6926 5.46721 -0.64069 0.07619 0.67508 2.41372 -2.58473 -0.00564 -0.06752 -2.32344 -0.35447 0 0 0 -1.16358 0 -0.03819 0.00894 0 2.71092 -0.00672 0 -0.18838 -0.14787 0.44129 -1.05629
ARG_158 -11.2975 1.18327 7.26307 -1.03088 0.4092 0.73823 4.32619 -4.02499 -0.00211 -0.03225 -2.02017 0.05466 0 0 0 -0.3174 0 0.04778 0.17034 3.59105 0 -0.0984 0 -1.2888 -0.12652 0.81887 -1.63639
VAL_159 -8.68833 1.28693 3.48766 -0.32731 0.25336 0.07536 2.98912 -2.84851 -0 -0 -3.1696 -0.17219 0 0 0 0 0 -0.0036 0.03263 0.01719 0 -0.35202 0 1.9342 5.52934 2.57524 2.61945
PRO_160 -5.87712 1.0665 4.30271 -0.08172 0 0.0509 1.85319 -1.8933 -0 -0 -1.11698 0.72345 0 0 0 0 0 0.19974 0.02097 0.506 0 0.32087 0 -2.4119 5.5603 2.38214 5.60576
ALA_161 -5.35405 0.64218 3.45729 -0.01917 0 0 2.23321 -2.35675 -0 -0 -1.34502 -0.35506 0 0 0 0 0 0.00636 0 0 0 0.04996 0 1.8394 -0.09624 0.60799 -0.68991
LEU_162 -8.83364 0.82178 4.53584 -0.48835 0.1614 0.1146 3.17211 -3.10672 -0 -0 -2.26012 0.22624 0 0 0 0 0 -0.0457 0.02313 0.3337 0 -0.29236 0 0.18072 -0.07293 0.4844 -5.04589
LEU_163 -9.9381 1.40054 5.31464 -0.48294 0.14617 0.109 3.24286 -3.52607 -0 -0 -2.95137 0.21709 0 0 0 0 0 -0.0257 0.06251 0.44105 0 -0.24967 0 0.18072 -0.27696 1.1024 -5.23381
ASP_164 -3.78264 0.18938 5.681 -0.10586 0.01288 0.32737 2.30963 -2.52255 -0.00221 -0.03606 -2.68121 -0.1578 0 0 0 -0.93715 0 -0.04005 0.00771 0 1.86074 0.12078 0 -2.3716 -0.17896 1.12869 -1.1779
GLU_165 -5.29294 0.49384 4.68436 -0.48106 0.12064 0.98969 1.63906 -2.16244 -0 -0 -0.83822 -0.42359 0 0 0 0 0 0.01524 0.05346 0 3.16065 -0.32225 0 -2.7348 -0.25722 0.59343 -0.76217
LEU_166 -8.43036 0.5919 3.51514 -0.48411 0.14414 0.14219 2.26661 -2.66677 -0 -0 -1.55229 0.08412 0 0 0 0 0 -0.08445 0.00584 0.07118 0 -0.10049 0 0.18072 -0.4584 0.48274 -6.29228
HIS_167 -4.68594 0.3425 4.17614 -0.46402 0.20701 0.49835 1.82111 -2.18311 -0 -0 -2.47701 -0.14586 0 0 0 -0.49335 0 -0.10769 0.0089 0 2.85929 -0.43073 0 -0.45461 -0.44696 0.36227 -1.6137
LEU_168 -7.75271 1.06185 1.86877 -0.47354 0.3146 0.08415 1.53384 -1.87188 -0.00221 -0.03606 -1.01456 0.18443 0 0 0 0 0 0.07137 0.38187 0.56723 0 -0.37312 0 0.18072 -0.31695 0.90102 -4.6912
PRO_169 -4.41838 0.72844 3.1985 -0.19373 0.00227 0.13682 1.24342 -1.28805 -0 -0 -1.78607 0.03 0 0 0 0 0 -0.02186 0.01638 0.58512 0 -0.78269 0 -2.4119 -0.35849 0.99247 -4.32776
HIS_170 -4.06901 0.50451 2.53661 -0.4098 0.1328 0.37541 1.19189 -1.4403 -0 -0 -1.13892 -0.34269 0 0 0 -0.93715 0 -0.01941 0.01715 0 3.60871 -0.0836 0 -0.45461 -0.49304 0.51045 -0.51102
GLY_171 -2.79693 0.1372 2.92424 -6e-05 0 0 1.63702 -1.55867 -0.00042 -0.00169 -0.91425 -0.37017 0 0 0 0 0 -0.17024 0 0 0 -1.512 0 0.83697 -0.70528 0.53239 -1.96189
ASP_172 -4.05844 0.35511 4.73497 -0.12062 0.04771 0.38173 2.1064 -2.09352 -0.00042 -0.00169 -2.23122 -0.25385 0 0 0 0 0 0.00605 0.14373 0 2.55679 -0.42977 0 -2.3716 -0.7944 0.57011 -1.45293
VAL_173 -6.54554 1.08069 1.05155 -0.25213 0.1372 0.04906 1.53104 -1.83197 -0 -0 -1.57399 -0.27153 0 0 0 0 0 -0.00226 0.00184 0.3367 0 -0.79375 0 1.9342 -0.56039 0.62681 -5.08246
GLN_174 -7.19604 0.38907 4.8177 -0.25834 0.04768 0.22044 3.4505 -2.69358 -0.01637 -0.09226 -3.1846 -0.61732 0 0 0 -0.78494 0 0.02652 0.07395 0 3.1103 0.0637 0 -0.18838 -0.29107 0.57557 -2.54746
VAL_175 -8.50875 1.77641 2.46414 -0.31253 0.43129 0.07811 2.75381 -2.54216 -0 -0 -2.7386 -0.56082 0 0 0 0 0 -0.03389 0.16609 0.14104 0 -0.29298 0 1.9342 -0.02772 0.701 -4.57137
TRP_176 -13.6507 2.56444 3.69225 -0.78586 0.35715 0.44352 3.33387 -3.66745 -0.01889 -0.1952 -3.11845 -0.65134 0 0 0 -0.78494 0 0.03508 0.00679 0 2.67804 -0.18128 0 1.6906 0.53659 1.45777 -6.25801
GLY_177 -3.9474 0.22361 2.7524 -0.00037 0 0 1.94891 -1.78578 -0.00034 -0.00141 -2.1884 -0.34428 0 0 0 0 0 -0.02282 0 0 0 1.22855 0 0.83697 1.45755 1.25707 1.41426
THR_178 -6.30386 1.0078 4.52748 -0.13431 0.10138 0.09208 2.78122 -2.56682 -0.00592 -0.10029 -2.71478 -0.81292 0 0 -0.78906 0 0 0.10042 0.71025 0.13164 0 -0.69584 4.16804 -1.0874 0.90771 1.40689 0.7237
PRO_179 -5.46491 0.93968 3.14682 -0.07907 0 0.04781 0.87081 -1.1536 -0 -0 -0.39139 0.55002 0 0 -0.46184 0 0 -0.14674 0.01376 0.43207 0 -0.62833 0 -2.4119 -0.09442 1.57262 -3.25861
ARG_180 -3.1131 0.24031 4.16261 -0.97943 0.2214 0.78839 1.75943 -1.64142 -0.02827 -0.16087 -2.43996 -0.07664 0 0 -1.2509 -1.03529 0 -0.02773 0.03841 2.06257 0 -0.27617 0 -1.2888 0.41032 0.76271 -1.87244
ARG_181 -4.26266 0.14035 3.5976 -0.59253 0.09518 0.37569 2.08983 -1.81197 -0.02827 -0.16087 -1.34419 0.32938 0 0 0 0 0 0.04302 0.03213 2.29848 0 -0.16771 0 -1.2888 0.35498 0.42873 0.12839
LEU_182 -6.81824 1.04137 0.22626 -0.5851 0.14867 0.15028 0.81969 -1.56607 -0.02236 -0.1323 -0.48195 0.19409 0 0 0 0 0 -0.03126 0.07672 0.78841 0 -0.1693 0 0.18072 0.03553 0.35571 -5.78913
VAL_183 -7.89521 1.04536 1.74137 -0.26773 0.19933 0.05634 1.93713 -2.26115 -0 -0 -1.42799 -0.0972 0 0 0 0 0 0.22528 0.18757 0.41267 0 -0.75488 0 1.9342 -0.05024 0.80918 -4.20598
VAL_184 -5.83442 0.85034 0.06664 -0.30544 0.22687 0.077 0.81015 -1.37256 -0.02296 -0.08167 -0.29517 -0.39368 0 0 0 0 0 -0.00224 0.01112 0.12724 0 -0.20258 0 1.9342 -0.15449 1.01859 -3.54307
TRP_185 -10.2421 1.00518 4.29807 -1.22715 0.06498 0.27186 2.31287 -3.2631 -0.01011 -0.03339 -2.33661 -0.86189 0 0 0 0 0 0.05031 0.01781 0 2.99963 0.09183 0 1.6906 0.21262 0.75207 -4.2065
VAL_186 -5.94234 0.49168 0.84675 -0.27446 0.16283 0.05807 0.63451 -1.61581 -0.00581 -0.01759 -0.225 -0.2793 0 0 0 0 0 0.0823 0.03759 0.24106 0 -0.75442 0 1.9342 -0.01403 0.44324 -4.19654
GLU_187 -3.88934 0.36072 3.22354 -0.26294 0.03724 0.29852 1.36558 -1.67059 -0.01011 -0.03339 -0.83356 -0.25494 0 0 0 0 0 0.02229 0.03573 0 2.92536 0.02108 0 -2.7348 -0.32814 0.53502 -1.19274
ASP_188 -2.57007 0.4379 4.06279 -0.11126 0.01191 0.30821 1.88708 -1.71614 -0 -0 -4.46512 -0.34741 0 0 0 -0.77918 0 0.13306 0.00367 0 1.98874 0.04494 0 -2.3716 -0.4038 0.6386 -3.24766
LEU_189 -6.05062 0.76878 1.82462 -0.61246 0.41573 0.11958 0.77394 -1.39576 -0 -0 -0.63448 0.26908 0 0 0 0 0 0.01628 0.06196 1.40469 0 -0.2658 0 0.18072 -0.39642 0.7693 -2.75084
ALA_190 -3.68723 0.73692 2.76209 -0.02454 0 0 1.7498 -1.79569 -0 -0 -1.4859 -0.21625 0 0 -1.07984 0 0 -0.02929 0 0 0 -0.14172 0 1.8394 -0.52398 0.67336 -1.22286
GLY_191 -2.22285 0.08857 1.82381 -4e-05 0 0 0.75814 -0.95629 -0 -0 -0.49204 -0.41863 0 0 -0.43027 0 0 -0.13789 0 0 0 0.34307 0 0.83697 -0.27652 0.30891 -0.77506
ARG_192 -2.40031 0.3778 2.24617 -0.98839 0.29479 0.77627 1.0405 -1.13521 -0 -0 -0.75671 -0.2234 0 0 -0.43027 0 0 -0.0236 0.02663 2.98666 0 -0.21773 0 -1.2888 0.34252 0.26278 0.88969
GLN_193 -6.30133 1.1491 5.48532 -0.59991 0.09505 0.39354 2.5636 -2.51986 -0 -0 -4.6017 -0.48252 0 0 -1.07984 -0.77147 0 -0.09391 0.04653 0 2.71967 0.09936 0 -0.18838 0.2678 1.19542 -2.62353
PRO_194 -2.04556 0.39402 1.57234 -0.17545 0.0797 0.12261 0.45721 -0.59824 -0 -0 0.00939 0.04939 0 0 0 0 0 0.02073 0.00015 0.17183 0 -0.82411 0 -2.4119 0.33862 1.16014 -1.67915
ASP:CtermProteinFull_195 -2.41889 0.28881 3.84495 -0.12353 0.02498 0.43809 1.40115 -1.41694 -0 -0 -3.03924 0.23386 0 0 0 -0.77147 0 0 0 0 2.35521 0 0 -2.3716 0.27527 0.40662 -0.87273
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99072 MODEL 2 2021-07-31_00000198_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 131.713 tmscore: 0.50324 1j5wA_203 prob: 100 ident: 16.30
ATOM      1  N   TRP A   1      14.603  34.005 -11.573  1.00  7.960          N  
ATOM      2  CA  TRP A   1      15.834  34.177 -12.331  1.00  7.660          C  
ATOM      3  C   TRP A   1      16.638  32.903 -12.185  1.00  7.430          C  
ATOM      4  O   TRP A   1      17.493  32.593 -13.021  1.00  7.750          O  
ATOM      5  CB  TRP A   1      16.704  35.338 -11.774  1.00 10.840          C  
ATOM      6  CG  TRP A   1      17.293  35.029 -10.396  1.00 10.840          C  
ATOM      7  CD1 TRP A   1      16.750  35.315  -9.191  1.00 10.840          C  
ATOM      8  CD2 TRP A   1      18.556  34.358 -10.106  1.00 10.840          C  
ATOM      9  NE1 TRP A   1      17.537  34.828  -8.189  1.00 10.840          N  
ATOM     10  CE2 TRP A   1      18.649  34.257  -8.728  1.00 10.840          C  
ATOM     11  CE3 TRP A   1      19.584  33.828 -10.902  1.00 10.840          C  
ATOM     12  CZ2 TRP A   1      19.713  33.644  -8.114  1.00 10.840          C  
ATOM     13  CZ3 TRP A   1      20.653  33.214 -10.281  1.00 10.840          C  
ATOM     14  CH2 TRP A   1      20.716  33.124  -8.923  1.00 10.840          C  
ATOM     15 1H   TRP A   1      14.357  34.824 -11.032  1.00  9.550          H  
ATOM     16 2H   TRP A   1      13.844  33.777 -12.197  1.00  9.550          H  
ATOM     17 3H   TRP A   1      14.716  33.253 -10.897  1.00  9.550          H  
ATOM     18  HA  TRP A   1      15.600  34.343 -13.381  1.00  9.190          H  
ATOM     19 1HB  TRP A   1      17.519  35.549 -12.461  1.00 13.010          H  
ATOM     20 2HB  TRP A   1      16.097  36.237 -11.690  1.00 13.010          H  
ATOM     21  HD1 TRP A   1      15.800  35.815  -9.036  1.00 13.010          H  
ATOM     22  HE1 TRP A   1      17.291  34.858  -7.173  1.00 13.010          H  
ATOM     23  HE3 TRP A   1      19.536  33.888 -11.989  1.00 13.010          H  
ATOM     24  HZ2 TRP A   1      19.775  33.558  -7.030  1.00 13.010          H  
ATOM     25  HZ3 TRP A   1      21.442  32.799 -10.905  1.00 13.010          H  
ATOM     26  HH2 TRP A   1      21.569  32.628  -8.464  1.00 13.010          H  
ATOM     27  N   ASN A   2      16.382  32.180 -11.096  1.00  7.040          N  
ATOM     28  CA  ASN A   2      17.171  31.002 -10.764  1.00  7.010          C  
ATOM     29  C   ASN A   2      16.608  29.708 -11.334  1.00  6.420          C  
ATOM     30  O   ASN A   2      15.543  29.676 -11.955  1.00  6.180          O  
ATOM     31  CB  ASN A   2      17.236  30.901  -9.239  1.00  9.830          C  
ATOM     32  CG  ASN A   2      18.462  30.260  -8.672  1.00  9.830          C  
ATOM     33  OD1 ASN A   2      19.193  29.539  -9.366  1.00  9.830          O  
ATOM     34  ND2 ASN A   2      18.690  30.503  -7.406  1.00  9.830          N  
ATOM     35  H   ASN A   2      15.640  32.459 -10.435  1.00  8.450          H  
ATOM     36  HA  ASN A   2      18.176  31.134 -11.166  1.00  8.410          H  
ATOM     37 1HB  ASN A   2      17.121  31.889  -8.805  1.00 11.790          H  
ATOM     38 2HB  ASN A   2      16.375  30.322  -8.898  1.00 11.790          H  
ATOM     39 1HD2 ASN A   2      19.484  30.111  -6.952  1.00 11.790          H  
ATOM     40 2HD2 ASN A   2      18.026  31.091  -6.886  1.00 11.790          H  
ATOM     41  N   ALA A   3      17.322  28.625 -11.072  1.00  6.430          N  
ATOM     42  CA  ALA A   3      16.893  27.288 -11.417  1.00  6.130          C  
ATOM     43  C   ALA A   3      15.935  26.818 -10.347  1.00  5.460          C  
ATOM     44  O   ALA A   3      16.006  27.290  -9.211  1.00  5.140          O  
ATOM     45  CB  ALA A   3      18.077  26.346 -11.515  1.00  8.700          C  
ATOM     46  H   ALA A   3      18.207  28.753 -10.593  1.00  7.720          H  
ATOM     47  HA  ALA A   3      16.365  27.321 -12.370  1.00  7.360          H  
ATOM     48 1HB  ALA A   3      17.725  25.347 -11.763  1.00 10.440          H  
ATOM     49 2HB  ALA A   3      18.761  26.696 -12.284  1.00 10.440          H  
ATOM     50 3HB  ALA A   3      18.591  26.320 -10.553  1.00 10.440          H  
ATOM     51  N   GLU A   4      15.046  25.888 -10.663  1.00  5.540          N  
ATOM     52  CA  GLU A   4      14.223  25.351  -9.594  1.00  5.480          C  
ATOM     53  C   GLU A   4      15.155  24.768  -8.537  1.00  4.840          C  
ATOM     54  O   GLU A   4      16.028  23.959  -8.861  1.00  4.830          O  
ATOM     55  CB  GLU A   4      13.276  24.275 -10.130  1.00  7.700          C  
ATOM     56  CG  GLU A   4      12.306  23.706  -9.102  1.00  7.700          C  
ATOM     57  CD  GLU A   4      11.361  22.696  -9.694  1.00  7.700          C  
ATOM     58  OE1 GLU A   4      11.458  22.441 -10.870  1.00  7.700          O  
ATOM     59  OE2 GLU A   4      10.539  22.185  -8.974  1.00  7.700          O  
ATOM     60  H   GLU A   4      14.967  25.538 -11.608  1.00  6.650          H  
ATOM     61  HA  GLU A   4      13.643  26.157  -9.145  1.00  6.580          H  
ATOM     62 1HB  GLU A   4      12.691  24.685 -10.952  1.00  9.240          H  
ATOM     63 2HB  GLU A   4      13.861  23.446 -10.527  1.00  9.240          H  
ATOM     64 1HG  GLU A   4      12.876  23.224  -8.303  1.00  9.240          H  
ATOM     65 2HG  GLU A   4      11.735  24.521  -8.660  1.00  9.240          H  
ATOM     66  N   ARG A   5      14.969  25.159  -7.281  1.00  4.540          N  
ATOM     67  CA  ARG A   5      15.826  24.668  -6.208  1.00  4.060          C  
ATOM     68  C   ARG A   5      15.186  23.549  -5.423  1.00  3.880          C  
ATOM     69  O   ARG A   5      13.962  23.496  -5.273  1.00  4.100          O  
ATOM     70  CB  ARG A   5      16.191  25.780  -5.227  1.00  5.880          C  
ATOM     71  CG  ARG A   5      17.012  26.927  -5.816  1.00  5.880          C  
ATOM     72  CD  ARG A   5      17.439  27.947  -4.782  1.00  5.880          C  
ATOM     73  NE  ARG A   5      16.305  28.695  -4.218  1.00  5.880          N  
ATOM     74  CZ  ARG A   5      16.397  29.777  -3.389  1.00  5.880          C  
ATOM     75  NH1 ARG A   5      17.573  30.252  -3.030  1.00  5.880          N  
ATOM     76  NH2 ARG A   5      15.282  30.352  -2.955  1.00  5.880          N  
ATOM     77  H   ARG A   5      14.235  25.821  -7.077  1.00  5.450          H  
ATOM     78  HA  ARG A   5      16.750  24.286  -6.647  1.00  4.870          H  
ATOM     79 1HB  ARG A   5      15.284  26.195  -4.802  1.00  7.050          H  
ATOM     80 2HB  ARG A   5      16.769  25.349  -4.401  1.00  7.050          H  
ATOM     81 1HG  ARG A   5      17.906  26.519  -6.287  1.00  7.050          H  
ATOM     82 2HG  ARG A   5      16.418  27.444  -6.573  1.00  7.050          H  
ATOM     83 1HD  ARG A   5      17.952  27.436  -3.966  1.00  7.050          H  
ATOM     84 2HD  ARG A   5      18.115  28.656  -5.251  1.00  7.050          H  
ATOM     85  HE  ARG A   5      15.377  28.382  -4.466  1.00  7.050          H  
ATOM     86 1HH1 ARG A   5      18.417  29.822  -3.365  1.00  7.050          H  
ATOM     87 2HH1 ARG A   5      17.627  31.058  -2.424  1.00  7.050          H  
ATOM     88 1HH2 ARG A   5      14.394  29.977  -3.230  1.00  7.050          H  
ATOM     89 2HH2 ARG A   5      15.302  31.194  -2.350  1.00  7.050          H  
ATOM     90  N   THR A   6      16.025  22.696  -4.862  1.00  3.620          N  
ATOM     91  CA  THR A   6      15.572  21.684  -3.928  1.00  3.570          C  
ATOM     92  C   THR A   6      15.519  22.444  -2.615  1.00  3.170          C  
ATOM     93  O   THR A   6      16.412  23.231  -2.331  1.00  2.820          O  
ATOM     94  CB  THR A   6      16.522  20.463  -3.906  1.00  5.020          C  
ATOM     95  OG1 THR A   6      16.549  19.870  -5.209  1.00  5.020          O  
ATOM     96  CG2 THR A   6      16.060  19.443  -2.922  1.00  5.020          C  
ATOM     97  H   THR A   6      17.040  22.790  -5.034  1.00  4.340          H  
ATOM     98  HA  THR A   6      14.568  21.353  -4.191  1.00  4.280          H  
ATOM     99  HB  THR A   6      17.512  20.774  -3.637  1.00  6.020          H  
ATOM    100  HG1 THR A   6      16.995  20.474  -5.815  1.00  6.020          H  
ATOM    101 1HG2 THR A   6      16.744  18.598  -2.936  1.00  6.020          H  
ATOM    102 2HG2 THR A   6      16.049  19.877  -1.926  1.00  6.020          H  
ATOM    103 3HG2 THR A   6      15.062  19.111  -3.194  1.00  6.020          H  
ATOM    104  N   TYR A   7      14.492  22.292  -1.795  1.00  3.320          N  
ATOM    105  CA  TYR A   7      14.485  23.139  -0.599  1.00  3.030          C  
ATOM    106  C   TYR A   7      15.757  22.990   0.242  1.00  2.520          C  
ATOM    107  O   TYR A   7      16.370  24.006   0.606  1.00  2.180          O  
ATOM    108  CB  TYR A   7      13.250  22.895   0.231  1.00  4.360          C  
ATOM    109  CG  TYR A   7      12.004  23.436  -0.398  1.00  4.360          C  
ATOM    110  CD1 TYR A   7      11.034  22.570  -0.872  1.00  4.360          C  
ATOM    111  CD2 TYR A   7      11.824  24.808  -0.505  1.00  4.360          C  
ATOM    112  CE1 TYR A   7       9.887  23.074  -1.452  1.00  4.360          C  
ATOM    113  CE2 TYR A   7      10.684  25.308  -1.087  1.00  4.360          C  
ATOM    114  CZ  TYR A   7       9.717  24.449  -1.559  1.00  4.360          C  
ATOM    115  OH  TYR A   7       8.578  24.951  -2.136  1.00  4.360          O  
ATOM    116  H   TYR A   7      13.739  21.651  -2.000  1.00  3.980          H  
ATOM    117  HA  TYR A   7      14.451  24.177  -0.929  1.00  3.640          H  
ATOM    118 1HB  TYR A   7      13.116  21.832   0.431  1.00  5.230          H  
ATOM    119 2HB  TYR A   7      13.384  23.399   1.167  1.00  5.230          H  
ATOM    120  HD1 TYR A   7      11.171  21.490  -0.783  1.00  5.230          H  
ATOM    121  HD2 TYR A   7      12.586  25.497  -0.128  1.00  5.230          H  
ATOM    122  HE1 TYR A   7       9.120  22.393  -1.821  1.00  5.230          H  
ATOM    123  HE2 TYR A   7      10.544  26.387  -1.172  1.00  5.230          H  
ATOM    124  HH  TYR A   7       8.614  25.912  -2.127  1.00  5.230          H  
ATOM    125  N   GLY A   8      16.226  21.753   0.427  1.00  2.620          N  
ATOM    126  CA  GLY A   8      17.452  21.433   1.147  1.00  2.340          C  
ATOM    127  C   GLY A   8      18.720  22.091   0.568  1.00  1.870          C  
ATOM    128  O   GLY A   8      19.727  22.203   1.266  1.00  1.680          O  
ATOM    129  H   GLY A   8      15.633  20.961   0.175  1.00  3.140          H  
ATOM    130 1HA  GLY A   8      17.334  21.720   2.191  1.00  2.810          H  
ATOM    131 2HA  GLY A   8      17.578  20.352   1.143  1.00  2.810          H  
ATOM    132  N   ASP A   9      18.680  22.617  -0.666  1.00  2.000          N  
ATOM    133  CA  ASP A   9      19.841  23.294  -1.254  1.00  2.000          C  
ATOM    134  C   ASP A   9      20.196  24.489  -0.374  1.00  1.940          C  
ATOM    135  O   ASP A   9      21.339  24.952  -0.345  1.00  2.270          O  
ATOM    136  CB  ASP A   9      19.546  23.804  -2.669  1.00  2.800          C  
ATOM    137  CG  ASP A   9      19.423  22.711  -3.739  1.00  2.800          C  
ATOM    138  OD1 ASP A   9      19.838  21.596  -3.518  1.00  2.800          O  
ATOM    139  OD2 ASP A   9      18.863  23.015  -4.788  1.00  2.800          O  
ATOM    140  H   ASP A   9      17.819  22.590  -1.213  1.00  2.400          H  
ATOM    141  HA  ASP A   9      20.685  22.604  -1.279  1.00  2.400          H  
ATOM    142 1HB  ASP A   9      18.618  24.375  -2.650  1.00  3.360          H  
ATOM    143 2HB  ASP A   9      20.335  24.492  -2.969  1.00  3.360          H  
ATOM    144  N   VAL A  10      19.176  25.007   0.306  1.00  1.840          N  
ATOM    145  CA  VAL A  10      19.263  26.121   1.212  1.00  1.880          C  
ATOM    146  C   VAL A  10      19.115  25.602   2.643  1.00  1.540          C  
ATOM    147  O   VAL A  10      19.892  25.960   3.527  1.00  1.560          O  
ATOM    148  CB  VAL A  10      18.174  27.159   0.894  1.00  2.620          C  
ATOM    149  CG1 VAL A  10      18.210  28.294   1.916  1.00  2.620          C  
ATOM    150  CG2 VAL A  10      18.388  27.696  -0.526  1.00  2.620          C  
ATOM    151  H   VAL A  10      18.264  24.557   0.217  1.00  2.210          H  
ATOM    152  HA  VAL A  10      20.241  26.589   1.105  1.00  2.260          H  
ATOM    153  HB  VAL A  10      17.191  26.683   0.960  1.00  3.140          H  
ATOM    154 1HG1 VAL A  10      17.428  29.008   1.675  1.00  3.140          H  
ATOM    155 2HG1 VAL A  10      18.042  27.899   2.915  1.00  3.140          H  
ATOM    156 3HG1 VAL A  10      19.180  28.788   1.881  1.00  3.140          H  
ATOM    157 1HG2 VAL A  10      17.609  28.420  -0.755  1.00  3.140          H  
ATOM    158 2HG2 VAL A  10      19.365  28.173  -0.591  1.00  3.140          H  
ATOM    159 3HG2 VAL A  10      18.339  26.874  -1.239  1.00  3.140          H  
ATOM    160  N   ASN A  11      18.119  24.740   2.887  1.00  1.460          N  
ATOM    161  CA  ASN A  11      17.869  24.304   4.260  1.00  1.420          C  
ATOM    162  C   ASN A  11      18.779  23.192   4.847  1.00  1.290          C  
ATOM    163  O   ASN A  11      18.689  22.931   6.054  1.00  1.240          O  
ATOM    164  CB  ASN A  11      16.395  23.969   4.430  1.00  2.000          C  
ATOM    165  CG  ASN A  11      15.534  25.232   4.450  1.00  2.000          C  
ATOM    166  OD1 ASN A  11      15.993  26.303   4.918  1.00  2.000          O  
ATOM    167  ND2 ASN A  11      14.315  25.140   3.970  1.00  2.000          N  
ATOM    168  H   ASN A  11      17.489  24.457   2.131  1.00  1.750          H  
ATOM    169  HA  ASN A  11      18.046  25.172   4.891  1.00  1.700          H  
ATOM    170 1HB  ASN A  11      16.055  23.317   3.622  1.00  2.400          H  
ATOM    171 2HB  ASN A  11      16.251  23.439   5.366  1.00  2.400          H  
ATOM    172 1HD2 ASN A  11      13.718  25.938   3.964  1.00  2.400          H  
ATOM    173 2HD2 ASN A  11      13.958  24.254   3.613  1.00  2.400          H  
ATOM    174  N   LEU A  12      19.712  22.601   4.073  1.00  1.310          N  
ATOM    175  CA  LEU A  12      20.642  21.604   4.615  1.00  1.310          C  
ATOM    176  C   LEU A  12      21.439  22.174   5.780  1.00  1.180          C  
ATOM    177  O   LEU A  12      21.759  21.457   6.730  1.00  1.110          O  
ATOM    178  CB  LEU A  12      21.621  21.120   3.534  1.00  1.830          C  
ATOM    179  CG  LEU A  12      22.697  20.057   3.959  1.00  1.830          C  
ATOM    180  CD1 LEU A  12      22.027  18.776   4.451  1.00  1.830          C  
ATOM    181  CD2 LEU A  12      23.596  19.767   2.763  1.00  1.830          C  
ATOM    182  H   LEU A  12      19.763  22.762   3.066  1.00  1.570          H  
ATOM    183  HA  LEU A  12      20.051  20.762   4.973  1.00  1.570          H  
ATOM    184 1HB  LEU A  12      21.038  20.675   2.733  1.00  2.200          H  
ATOM    185 2HB  LEU A  12      22.141  21.987   3.125  1.00  2.200          H  
ATOM    186  HG  LEU A  12      23.302  20.452   4.775  1.00  2.200          H  
ATOM    187 1HD1 LEU A  12      22.791  18.055   4.737  1.00  2.200          H  
ATOM    188 2HD1 LEU A  12      21.398  18.981   5.320  1.00  2.200          H  
ATOM    189 3HD1 LEU A  12      21.412  18.355   3.657  1.00  2.200          H  
ATOM    190 1HD2 LEU A  12      24.355  19.038   3.045  1.00  2.200          H  
ATOM    191 2HD2 LEU A  12      22.996  19.366   1.945  1.00  2.200          H  
ATOM    192 3HD2 LEU A  12      24.077  20.689   2.442  1.00  2.200          H  
ATOM    193  N   GLN A  13      21.820  23.456   5.695  1.00  1.190          N  
ATOM    194  CA  GLN A  13      22.588  24.056   6.776  1.00  1.120          C  
ATOM    195  C   GLN A  13      21.746  24.062   8.043  1.00  0.990          C  
ATOM    196  O   GLN A  13      22.272  23.889   9.143  1.00  0.950          O  
ATOM    197  CB  GLN A  13      23.055  25.458   6.399  1.00  1.600          C  
ATOM    198  CG  GLN A  13      23.972  26.128   7.419  1.00  1.600          C  
ATOM    199  CD  GLN A  13      25.297  25.386   7.646  1.00  1.600          C  
ATOM    200  OE1 GLN A  13      25.859  24.730   6.740  1.00  1.600          O  
ATOM    201  NE2 GLN A  13      25.810  25.514   8.866  1.00  1.600          N  
ATOM    202  H   GLN A  13      21.565  24.004   4.878  1.00  1.430          H  
ATOM    203  HA  GLN A  13      23.461  23.443   6.957  1.00  1.340          H  
ATOM    204 1HB  GLN A  13      23.581  25.420   5.446  1.00  1.920          H  
ATOM    205 2HB  GLN A  13      22.186  26.101   6.263  1.00  1.920          H  
ATOM    206 1HG  GLN A  13      24.206  27.132   7.073  1.00  1.920          H  
ATOM    207 2HG  GLN A  13      23.457  26.185   8.383  1.00  1.920          H  
ATOM    208 1HE2 GLN A  13      26.677  25.077   9.102  1.00  1.920          H  
ATOM    209 2HE2 GLN A  13      25.310  26.084   9.577  1.00  1.920          H  
ATOM    210  N   GLY A  14      20.437  24.247   7.876  1.00  1.000          N  
ATOM    211  CA  GLY A  14      19.482  24.233   8.962  1.00  0.960          C  
ATOM    212  C   GLY A  14      19.540  22.874   9.639  1.00  0.840          C  
ATOM    213  O   GLY A  14      19.631  22.802  10.869  1.00  0.770          O  
ATOM    214  H   GLY A  14      20.087  24.400   6.939  1.00  1.200          H  
ATOM    215 1HA  GLY A  14      19.718  25.023   9.674  1.00  1.150          H  
ATOM    216 2HA  GLY A  14      18.480  24.413   8.568  1.00  1.150          H  
ATOM    217  N   GLU A  15      19.483  21.797   8.840  1.00  0.870          N  
ATOM    218  CA  GLU A  15      19.545  20.447   9.401  1.00  0.840          C  
ATOM    219  C   GLU A  15      20.854  20.207  10.147  1.00  0.800          C  
ATOM    220  O   GLU A  15      20.852  19.590  11.218  1.00  0.770          O  
ATOM    221  CB  GLU A  15      19.414  19.376   8.312  1.00  1.190          C  
ATOM    222  CG  GLU A  15      18.040  19.239   7.643  1.00  1.190          C  
ATOM    223  CD  GLU A  15      18.063  18.168   6.588  1.00  1.190          C  
ATOM    224  OE1 GLU A  15      19.118  17.616   6.402  1.00  1.190          O  
ATOM    225  OE2 GLU A  15      17.037  17.849   6.034  1.00  1.190          O  
ATOM    226  H   GLU A  15      19.352  21.955   7.832  1.00  1.040          H  
ATOM    227  HA  GLU A  15      18.741  20.323  10.113  1.00  1.010          H  
ATOM    228 1HB  GLU A  15      20.135  19.586   7.524  1.00  1.430          H  
ATOM    229 2HB  GLU A  15      19.673  18.406   8.732  1.00  1.430          H  
ATOM    230 1HG  GLU A  15      17.300  18.974   8.386  1.00  1.430          H  
ATOM    231 2HG  GLU A  15      17.754  20.196   7.195  1.00  1.430          H  
ATOM    232  N   ARG A  16      21.970  20.707   9.609  1.00  0.840          N  
ATOM    233  CA  ARG A  16      23.259  20.524  10.266  1.00  0.880          C  
ATOM    234  C   ARG A  16      23.277  21.177  11.648  1.00  0.790          C  
ATOM    235  O   ARG A  16      23.740  20.566  12.629  1.00  0.780          O  
ATOM    236  CB  ARG A  16      24.375  21.136   9.425  1.00  1.220          C  
ATOM    237  CG  ARG A  16      24.717  20.408   8.129  1.00  1.220          C  
ATOM    238  CD  ARG A  16      25.694  21.192   7.323  1.00  1.220          C  
ATOM    239  NE  ARG A  16      26.047  20.534   6.085  1.00  1.220          N  
ATOM    240  CZ  ARG A  16      26.598  21.140   5.005  1.00  1.220          C  
ATOM    241  NH1 ARG A  16      26.839  22.449   4.986  1.00  1.220          N  
ATOM    242  NH2 ARG A  16      26.903  20.406   3.944  1.00  1.220          N  
ATOM    243  H   ARG A  16      21.907  21.166   8.692  1.00  1.010          H  
ATOM    244  HA  ARG A  16      23.440  19.456  10.379  1.00  1.060          H  
ATOM    245 1HB  ARG A  16      24.107  22.154   9.160  1.00  1.460          H  
ATOM    246 2HB  ARG A  16      25.283  21.190  10.022  1.00  1.460          H  
ATOM    247 1HG  ARG A  16      25.158  19.441   8.359  1.00  1.460          H  
ATOM    248 2HG  ARG A  16      23.818  20.264   7.535  1.00  1.460          H  
ATOM    249 1HD  ARG A  16      25.263  22.147   7.085  1.00  1.460          H  
ATOM    250 2HD  ARG A  16      26.604  21.342   7.902  1.00  1.460          H  
ATOM    251  HE  ARG A  16      25.891  19.536   6.031  1.00  1.460          H  
ATOM    252 1HH1 ARG A  16      26.595  23.064   5.781  1.00  1.460          H  
ATOM    253 2HH1 ARG A  16      27.252  22.868   4.166  1.00  1.460          H  
ATOM    254 1HH2 ARG A  16      26.723  19.411   3.949  1.00  1.460          H  
ATOM    255 2HH2 ARG A  16      27.316  20.837   3.130  1.00  1.460          H  
ATOM    256  N   GLU A  17      22.779  22.421  11.717  1.00  0.760          N  
ATOM    257  CA  GLU A  17      22.740  23.188  12.954  1.00  0.760          C  
ATOM    258  C   GLU A  17      21.753  22.623  13.968  1.00  0.720          C  
ATOM    259  O   GLU A  17      22.039  22.631  15.172  1.00  0.740          O  
ATOM    260  CB  GLU A  17      22.438  24.652  12.642  1.00  1.060          C  
ATOM    261  CG  GLU A  17      23.586  25.333  11.894  1.00  1.060          C  
ATOM    262  CD  GLU A  17      23.333  26.751  11.505  1.00  1.060          C  
ATOM    263  OE1 GLU A  17      22.325  27.304  11.891  1.00  1.060          O  
ATOM    264  OE2 GLU A  17      24.152  27.278  10.775  1.00  1.060          O  
ATOM    265  H   GLU A  17      22.450  22.869  10.851  1.00  0.910          H  
ATOM    266  HA  GLU A  17      23.731  23.147  13.400  1.00  0.910          H  
ATOM    267 1HB  GLU A  17      21.542  24.714  12.018  1.00  1.280          H  
ATOM    268 2HB  GLU A  17      22.244  25.198  13.564  1.00  1.280          H  
ATOM    269 1HG  GLU A  17      24.472  25.301  12.526  1.00  1.280          H  
ATOM    270 2HG  GLU A  17      23.803  24.756  10.999  1.00  1.280          H  
ATOM    271  N   HIS A  18      20.600  22.131  13.498  1.00  0.700          N  
ATOM    272  CA  HIS A  18      19.608  21.572  14.400  1.00  0.730          C  
ATOM    273  C   HIS A  18      20.061  20.230  14.915  1.00  0.710          C  
ATOM    274  O   HIS A  18      19.862  19.941  16.090  1.00  0.730          O  
ATOM    275  CB  HIS A  18      18.227  21.487  13.757  1.00  1.010          C  
ATOM    276  CG  HIS A  18      17.572  22.822  13.685  1.00  1.010          C  
ATOM    277  ND1 HIS A  18      17.865  23.740  12.709  1.00  1.010          N  
ATOM    278  CD2 HIS A  18      16.650  23.405  14.488  1.00  1.010          C  
ATOM    279  CE1 HIS A  18      17.157  24.834  12.910  1.00  1.010          C  
ATOM    280  NE2 HIS A  18      16.422  24.660  13.993  1.00  1.010          N  
ATOM    281  H   HIS A  18      20.393  22.196  12.498  1.00  0.840          H  
ATOM    282  HA  HIS A  18      19.504  22.230  15.260  1.00  0.880          H  
ATOM    283 1HB  HIS A  18      18.324  21.088  12.747  1.00  1.210          H  
ATOM    284 2HB  HIS A  18      17.589  20.811  14.325  1.00  1.210          H  
ATOM    285  HD1 HIS A  18      18.601  23.645  12.011  1.00  1.210          H  
ATOM    286  HD2 HIS A  18      16.131  23.069  15.388  1.00  1.210          H  
ATOM    287  HE1 HIS A  18      17.253  25.686  12.239  1.00  1.210          H  
ATOM    288  N   SER A  19      20.685  19.406  14.075  1.00  0.720          N  
ATOM    289  CA  SER A  19      21.179  18.131  14.550  1.00  0.760          C  
ATOM    290  C   SER A  19      22.223  18.399  15.624  1.00  0.740          C  
ATOM    291  O   SER A  19      22.177  17.829  16.715  1.00  0.740          O  
ATOM    292  CB  SER A  19      21.775  17.334  13.412  1.00  1.050          C  
ATOM    293  OG  SER A  19      22.263  16.100  13.860  1.00  1.050          O  
ATOM    294  H   SER A  19      20.804  19.640  13.086  1.00  0.860          H  
ATOM    295  HA  SER A  19      20.355  17.567  14.988  1.00  0.910          H  
ATOM    296 1HB  SER A  19      21.016  17.176  12.646  1.00  1.260          H  
ATOM    297 2HB  SER A  19      22.582  17.908  12.953  1.00  1.260          H  
ATOM    298  HG  SER A  19      22.615  15.663  13.082  1.00  1.260          H  
ATOM    299  N   THR A  20      23.139  19.333  15.358  1.00  0.730          N  
ATOM    300  CA  THR A  20      24.174  19.648  16.322  1.00  0.740          C  
ATOM    301  C   THR A  20      23.515  20.100  17.640  1.00  0.680          C  
ATOM    302  O   THR A  20      23.869  19.620  18.722  1.00  0.700          O  
ATOM    303  CB  THR A  20      25.121  20.735  15.768  1.00  1.030          C  
ATOM    304  OG1 THR A  20      25.711  20.281  14.531  1.00  1.030          O  
ATOM    305  CG2 THR A  20      26.261  20.951  16.762  1.00  1.030          C  
ATOM    306  H   THR A  20      23.161  19.795  14.447  1.00  0.880          H  
ATOM    307  HA  THR A  20      24.759  18.749  16.517  1.00  0.890          H  
ATOM    308  HB  THR A  20      24.575  21.664  15.600  1.00  1.240          H  
ATOM    309  HG1 THR A  20      25.031  20.292  13.817  1.00  1.240          H  
ATOM    310 1HG2 THR A  20      26.941  21.703  16.370  1.00  1.240          H  
ATOM    311 2HG2 THR A  20      25.875  21.281  17.696  1.00  1.240          H  
ATOM    312 3HG2 THR A  20      26.801  20.012  16.909  1.00  1.240          H  
ATOM    313  N   TYR A  21      22.506  20.977  17.569  1.00  0.650          N  
ATOM    314  CA  TYR A  21      21.790  21.397  18.772  1.00  0.660          C  
ATOM    315  C   TYR A  21      21.186  20.209  19.534  1.00  0.650          C  
ATOM    316  O   TYR A  21      21.429  20.030  20.732  1.00  0.680          O  
ATOM    317  CB  TYR A  21      20.697  22.389  18.395  1.00  0.920          C  
ATOM    318  CG  TYR A  21      19.841  22.836  19.529  1.00  0.920          C  
ATOM    319  CD1 TYR A  21      20.290  23.825  20.384  1.00  0.920          C  
ATOM    320  CD2 TYR A  21      18.593  22.270  19.710  1.00  0.920          C  
ATOM    321  CE1 TYR A  21      19.485  24.246  21.417  1.00  0.920          C  
ATOM    322  CE2 TYR A  21      17.803  22.690  20.732  1.00  0.920          C  
ATOM    323  CZ  TYR A  21      18.238  23.674  21.588  1.00  0.920          C  
ATOM    324  OH  TYR A  21      17.435  24.094  22.613  1.00  0.920          O  
ATOM    325  H   TYR A  21      22.250  21.392  16.667  1.00  0.780          H  
ATOM    326  HA  TYR A  21      22.473  21.887  19.439  1.00  0.790          H  
ATOM    327 1HB  TYR A  21      21.151  23.268  17.938  1.00  1.100          H  
ATOM    328 2HB  TYR A  21      20.051  21.942  17.650  1.00  1.100          H  
ATOM    329  HD1 TYR A  21      21.274  24.271  20.238  1.00  1.100          H  
ATOM    330  HD2 TYR A  21      18.238  21.494  19.037  1.00  1.100          H  
ATOM    331  HE1 TYR A  21      19.828  25.028  22.094  1.00  1.100          H  
ATOM    332  HE2 TYR A  21      16.835  22.254  20.860  1.00  1.100          H  
ATOM    333  HH  TYR A  21      16.621  23.584  22.609  1.00  1.100          H  
ATOM    334  N   TYR A  22      20.420  19.372  18.831  1.00  0.640          N  
ATOM    335  CA  TYR A  22      19.750  18.213  19.414  1.00  0.690          C  
ATOM    336  C   TYR A  22      20.673  17.154  20.003  1.00  0.690          C  
ATOM    337  O   TYR A  22      20.337  16.546  21.011  1.00  0.710          O  
ATOM    338  CB  TYR A  22      18.812  17.577  18.392  1.00  0.950          C  
ATOM    339  CG  TYR A  22      17.399  18.135  18.373  1.00  0.950          C  
ATOM    340  CD1 TYR A  22      17.046  19.222  17.590  1.00  0.950          C  
ATOM    341  CD2 TYR A  22      16.429  17.492  19.137  1.00  0.950          C  
ATOM    342  CE1 TYR A  22      15.748  19.668  17.575  1.00  0.950          C  
ATOM    343  CE2 TYR A  22      15.126  17.938  19.119  1.00  0.950          C  
ATOM    344  CZ  TYR A  22      14.788  19.024  18.338  1.00  0.950          C  
ATOM    345  OH  TYR A  22      13.501  19.478  18.304  1.00  0.950          O  
ATOM    346  H   TYR A  22      20.284  19.560  17.835  1.00  0.770          H  
ATOM    347  HA  TYR A  22      19.133  18.580  20.230  1.00  0.830          H  
ATOM    348 1HB  TYR A  22      19.242  17.709  17.396  1.00  1.140          H  
ATOM    349 2HB  TYR A  22      18.756  16.531  18.565  1.00  1.140          H  
ATOM    350  HD1 TYR A  22      17.774  19.725  16.989  1.00  1.140          H  
ATOM    351  HD2 TYR A  22      16.699  16.630  19.747  1.00  1.140          H  
ATOM    352  HE1 TYR A  22      15.474  20.524  16.960  1.00  1.140          H  
ATOM    353  HE2 TYR A  22      14.366  17.432  19.717  1.00  1.140          H  
ATOM    354  HH  TYR A  22      12.982  19.033  18.976  1.00  1.140          H  
ATOM    355  N   PHE A  23      21.808  16.880  19.371  1.00  0.690          N  
ATOM    356  CA  PHE A  23      22.702  15.848  19.889  1.00  0.710          C  
ATOM    357  C   PHE A  23      23.934  16.326  20.675  1.00  0.720          C  
ATOM    358  O   PHE A  23      24.348  15.640  21.617  1.00  0.770          O  
ATOM    359  CB  PHE A  23      23.193  14.978  18.732  1.00  0.990          C  
ATOM    360  CG  PHE A  23      22.129  14.125  18.093  1.00  0.990          C  
ATOM    361  CD1 PHE A  23      21.423  14.569  16.987  1.00  0.990          C  
ATOM    362  CD2 PHE A  23      21.855  12.857  18.586  1.00  0.990          C  
ATOM    363  CE1 PHE A  23      20.465  13.783  16.397  1.00  0.990          C  
ATOM    364  CE2 PHE A  23      20.899  12.062  17.991  1.00  0.990          C  
ATOM    365  CZ  PHE A  23      20.200  12.527  16.898  1.00  0.990          C  
ATOM    366  H   PHE A  23      22.017  17.355  18.490  1.00  0.830          H  
ATOM    367  HA  PHE A  23      22.119  15.217  20.558  1.00  0.850          H  
ATOM    368 1HB  PHE A  23      23.617  15.624  17.960  1.00  1.180          H  
ATOM    369 2HB  PHE A  23      23.989  14.328  19.084  1.00  1.180          H  
ATOM    370  HD1 PHE A  23      21.629  15.550  16.581  1.00  1.180          H  
ATOM    371  HD2 PHE A  23      22.407  12.488  19.455  1.00  1.180          H  
ATOM    372  HE1 PHE A  23      19.921  14.153  15.531  1.00  1.180          H  
ATOM    373  HE2 PHE A  23      20.693  11.068  18.389  1.00  1.180          H  
ATOM    374  HZ  PHE A  23      19.443  11.902  16.428  1.00  1.180          H  
ATOM    375  N   GLU A  24      24.539  17.470  20.309  1.00  0.700          N  
ATOM    376  CA  GLU A  24      25.802  17.888  20.921  1.00  0.720          C  
ATOM    377  C   GLU A  24      25.846  19.200  21.730  1.00  0.700          C  
ATOM    378  O   GLU A  24      26.577  19.259  22.722  1.00  0.730          O  
ATOM    379  CB  GLU A  24      26.865  18.010  19.821  1.00  1.000          C  
ATOM    380  CG  GLU A  24      27.176  16.713  19.079  1.00  1.000          C  
ATOM    381  CD  GLU A  24      28.253  16.878  18.025  1.00  1.000          C  
ATOM    382  OE1 GLU A  24      28.792  17.954  17.917  1.00  1.000          O  
ATOM    383  OE2 GLU A  24      28.527  15.929  17.329  1.00  1.000          O  
ATOM    384  H   GLU A  24      24.162  18.051  19.571  1.00  0.840          H  
ATOM    385  HA  GLU A  24      26.114  17.091  21.593  1.00  0.860          H  
ATOM    386 1HB  GLU A  24      26.526  18.738  19.083  1.00  1.200          H  
ATOM    387 2HB  GLU A  24      27.792  18.389  20.251  1.00  1.200          H  
ATOM    388 1HG  GLU A  24      27.493  15.961  19.801  1.00  1.200          H  
ATOM    389 2HG  GLU A  24      26.264  16.357  18.602  1.00  1.200          H  
ATOM    390  N   VAL A  25      25.108  20.250  21.331  1.00  0.670          N  
ATOM    391  CA  VAL A  25      25.324  21.546  22.017  1.00  0.680          C  
ATOM    392  C   VAL A  25      24.161  22.226  22.764  1.00  0.600          C  
ATOM    393  O   VAL A  25      24.376  23.276  23.367  1.00  0.610          O  
ATOM    394  CB  VAL A  25      25.902  22.586  21.032  1.00  0.950          C  
ATOM    395  CG1 VAL A  25      27.228  22.083  20.487  1.00  0.950          C  
ATOM    396  CG2 VAL A  25      24.923  22.883  19.944  1.00  0.950          C  
ATOM    397  H   VAL A  25      24.504  20.140  20.515  1.00  0.800          H  
ATOM    398  HA  VAL A  25      26.098  21.378  22.764  1.00  0.820          H  
ATOM    399  HB  VAL A  25      26.115  23.505  21.577  1.00  1.140          H  
ATOM    400 1HG1 VAL A  25      27.656  22.828  19.821  1.00  1.140          H  
ATOM    401 2HG1 VAL A  25      27.911  21.899  21.316  1.00  1.140          H  
ATOM    402 3HG1 VAL A  25      27.076  21.160  19.937  1.00  1.140          H  
ATOM    403 1HG2 VAL A  25      25.343  23.624  19.267  1.00  1.140          H  
ATOM    404 2HG2 VAL A  25      24.721  21.986  19.412  1.00  1.140          H  
ATOM    405 3HG2 VAL A  25      24.006  23.276  20.377  1.00  1.140          H  
ATOM    406  N   ALA A  26      22.951  21.678  22.754  1.00  0.600          N  
ATOM    407  CA  ALA A  26      21.848  22.341  23.449  1.00  0.550          C  
ATOM    408  C   ALA A  26      22.130  22.550  24.931  1.00  0.510          C  
ATOM    409  O   ALA A  26      22.736  21.706  25.609  1.00  0.500          O  
ATOM    410  CB  ALA A  26      20.575  21.535  23.328  1.00  0.790          C  
ATOM    411  H   ALA A  26      22.755  20.844  22.203  1.00  0.720          H  
ATOM    412  HA  ALA A  26      21.709  23.318  22.993  1.00  0.660          H  
ATOM    413 1HB  ALA A  26      19.788  22.067  23.829  1.00  0.950          H  
ATOM    414 2HB  ALA A  26      20.313  21.404  22.295  1.00  0.950          H  
ATOM    415 3HB  ALA A  26      20.706  20.572  23.788  1.00  0.950          H  
ATOM    416  N   ASP A  27      21.633  23.667  25.466  1.00  0.530          N  
ATOM    417  CA  ASP A  27      21.802  23.964  26.879  1.00  0.540          C  
ATOM    418  C   ASP A  27      20.812  23.165  27.686  1.00  0.500          C  
ATOM    419  O   ASP A  27      19.710  23.627  28.000  1.00  0.470          O  
ATOM    420  CB  ASP A  27      21.607  25.466  27.152  1.00  0.750          C  
ATOM    421  CG  ASP A  27      21.863  25.889  28.632  1.00  0.750          C  
ATOM    422  OD1 ASP A  27      21.880  25.029  29.510  1.00  0.750          O  
ATOM    423  OD2 ASP A  27      22.023  27.064  28.866  1.00  0.750          O  
ATOM    424  H   ASP A  27      21.151  24.330  24.877  1.00  0.640          H  
ATOM    425  HA  ASP A  27      22.811  23.677  27.181  1.00  0.650          H  
ATOM    426 1HB  ASP A  27      22.281  26.035  26.510  1.00  0.900          H  
ATOM    427 2HB  ASP A  27      20.588  25.751  26.886  1.00  0.900          H  
ATOM    428  N   VAL A  28      21.224  21.949  28.003  1.00  0.500          N  
ATOM    429  CA  VAL A  28      20.366  21.021  28.701  1.00  0.460          C  
ATOM    430  C   VAL A  28      20.025  21.450  30.113  1.00  0.440          C  
ATOM    431  O   VAL A  28      18.969  21.078  30.612  1.00  0.410          O  
ATOM    432  CB  VAL A  28      20.941  19.606  28.691  1.00  0.660          C  
ATOM    433  CG1 VAL A  28      21.024  19.127  27.255  1.00  0.660          C  
ATOM    434  CG2 VAL A  28      22.308  19.553  29.355  1.00  0.660          C  
ATOM    435  H   VAL A  28      22.144  21.679  27.653  1.00  0.600          H  
ATOM    436  HA  VAL A  28      19.441  20.963  28.146  1.00  0.550          H  
ATOM    437  HB  VAL A  28      20.268  18.966  29.220  1.00  0.790          H  
ATOM    438 1HG1 VAL A  28      21.403  18.116  27.233  1.00  0.790          H  
ATOM    439 2HG1 VAL A  28      20.032  19.158  26.808  1.00  0.790          H  
ATOM    440 3HG1 VAL A  28      21.687  19.763  26.694  1.00  0.790          H  
ATOM    441 1HG2 VAL A  28      22.675  18.528  29.330  1.00  0.790          H  
ATOM    442 2HG2 VAL A  28      23.003  20.198  28.823  1.00  0.790          H  
ATOM    443 3HG2 VAL A  28      22.237  19.875  30.392  1.00  0.790          H  
ATOM    444  N   GLU A  29      20.888  22.207  30.792  1.00  0.480          N  
ATOM    445  CA  GLU A  29      20.497  22.594  32.139  1.00  0.480          C  
ATOM    446  C   GLU A  29      19.349  23.591  32.058  1.00  0.460          C  
ATOM    447  O   GLU A  29      18.363  23.484  32.802  1.00  0.430          O  
ATOM    448  CB  GLU A  29      21.661  23.192  32.928  1.00  0.670          C  
ATOM    449  CG  GLU A  29      21.319  23.499  34.402  1.00  0.670          C  
ATOM    450  CD  GLU A  29      20.984  22.240  35.191  1.00  0.670          C  
ATOM    451  OE1 GLU A  29      21.386  21.175  34.763  1.00  0.670          O  
ATOM    452  OE2 GLU A  29      20.335  22.342  36.204  1.00  0.670          O  
ATOM    453  H   GLU A  29      21.774  22.500  30.388  1.00  0.580          H  
ATOM    454  HA  GLU A  29      20.144  21.710  32.666  1.00  0.580          H  
ATOM    455 1HB  GLU A  29      22.505  22.505  32.908  1.00  0.810          H  
ATOM    456 2HB  GLU A  29      21.981  24.123  32.452  1.00  0.810          H  
ATOM    457 1HG  GLU A  29      22.174  23.987  34.867  1.00  0.810          H  
ATOM    458 2HG  GLU A  29      20.475  24.188  34.445  1.00  0.810          H  
ATOM    459  N   ARG A  30      19.432  24.539  31.117  1.00  0.470          N  
ATOM    460  CA  ARG A  30      18.345  25.493  31.029  1.00  0.480          C  
ATOM    461  C   ARG A  30      17.085  24.797  30.538  1.00  0.420          C  
ATOM    462  O   ARG A  30      15.988  25.137  30.980  1.00  0.390          O  
ATOM    463  CB  ARG A  30      18.668  26.690  30.154  1.00  0.670          C  
ATOM    464  CG  ARG A  30      17.525  27.747  30.057  1.00  0.670          C  
ATOM    465  CD  ARG A  30      17.145  28.310  31.412  1.00  0.670          C  
ATOM    466  NE  ARG A  30      16.152  29.365  31.318  1.00  0.670          N  
ATOM    467  CZ  ARG A  30      15.401  29.831  32.351  1.00  0.670          C  
ATOM    468  NH1 ARG A  30      15.520  29.330  33.573  1.00  0.670          N  
ATOM    469  NH2 ARG A  30      14.534  30.811  32.129  1.00  0.670          N  
ATOM    470  H   ARG A  30      20.274  24.621  30.519  1.00  0.560          H  
ATOM    471  HA  ARG A  30      18.163  25.863  32.036  1.00  0.580          H  
ATOM    472 1HB  ARG A  30      19.565  27.186  30.528  1.00  0.800          H  
ATOM    473 2HB  ARG A  30      18.889  26.342  29.142  1.00  0.800          H  
ATOM    474 1HG  ARG A  30      17.861  28.575  29.436  1.00  0.800          H  
ATOM    475 2HG  ARG A  30      16.640  27.301  29.608  1.00  0.800          H  
ATOM    476 1HD  ARG A  30      16.707  27.523  32.011  1.00  0.800          H  
ATOM    477 2HD  ARG A  30      18.027  28.704  31.915  1.00  0.800          H  
ATOM    478  HE  ARG A  30      16.011  29.789  30.411  1.00  0.800          H  
ATOM    479 1HH1 ARG A  30      16.184  28.570  33.780  1.00  0.800          H  
ATOM    480 2HH1 ARG A  30      14.954  29.695  34.323  1.00  0.800          H  
ATOM    481 1HH2 ARG A  30      14.435  31.198  31.201  1.00  0.800          H  
ATOM    482 2HH2 ARG A  30      13.968  31.169  32.884  1.00  0.800          H  
ATOM    483  N   LEU A  31      17.222  23.861  29.599  1.00  0.420          N  
ATOM    484  CA  LEU A  31      16.063  23.143  29.103  1.00  0.370          C  
ATOM    485  C   LEU A  31      15.402  22.324  30.219  1.00  0.290          C  
ATOM    486  O   LEU A  31      14.178  22.339  30.340  1.00  0.250          O  
ATOM    487  CB  LEU A  31      16.490  22.263  27.937  1.00  0.540          C  
ATOM    488  CG  LEU A  31      16.866  22.972  26.626  1.00  0.540          C  
ATOM    489  CD1 LEU A  31      17.526  21.976  25.738  1.00  0.540          C  
ATOM    490  CD2 LEU A  31      15.621  23.522  25.919  1.00  0.540          C  
ATOM    491  H   LEU A  31      18.151  23.653  29.219  1.00  0.500          H  
ATOM    492  HA  LEU A  31      15.341  23.870  28.750  1.00  0.440          H  
ATOM    493 1HB  LEU A  31      17.369  21.757  28.248  1.00  0.650          H  
ATOM    494 2HB  LEU A  31      15.727  21.528  27.733  1.00  0.650          H  
ATOM    495  HG  LEU A  31      17.553  23.788  26.828  1.00  0.650          H  
ATOM    496 1HD1 LEU A  31      17.790  22.473  24.816  1.00  0.650          H  
ATOM    497 2HD1 LEU A  31      18.420  21.588  26.208  1.00  0.650          H  
ATOM    498 3HD1 LEU A  31      16.838  21.162  25.542  1.00  0.650          H  
ATOM    499 1HD2 LEU A  31      15.923  24.000  24.990  1.00  0.650          H  
ATOM    500 2HD2 LEU A  31      14.943  22.707  25.693  1.00  0.650          H  
ATOM    501 3HD2 LEU A  31      15.117  24.252  26.543  1.00  0.650          H  
ATOM    502  N   ARG A  32      16.181  21.680  31.107  1.00  0.300          N  
ATOM    503  CA  ARG A  32      15.565  20.955  32.223  1.00  0.280          C  
ATOM    504  C   ARG A  32      14.699  21.907  33.059  1.00  0.280          C  
ATOM    505  O   ARG A  32      13.560  21.572  33.427  1.00  0.270          O  
ATOM    506  CB  ARG A  32      16.630  20.347  33.139  1.00  0.400          C  
ATOM    507  CG  ARG A  32      17.412  19.106  32.638  1.00  0.400          C  
ATOM    508  CD  ARG A  32      18.553  18.820  33.571  1.00  0.400          C  
ATOM    509  NE  ARG A  32      19.311  17.600  33.253  1.00  0.400          N  
ATOM    510  CZ  ARG A  32      20.593  17.357  33.613  1.00  0.400          C  
ATOM    511  NH1 ARG A  32      21.352  18.240  34.260  1.00  0.400          N  
ATOM    512  NH2 ARG A  32      21.080  16.183  33.304  1.00  0.400          N  
ATOM    513  H   ARG A  32      17.195  21.644  30.978  1.00  0.360          H  
ATOM    514  HA  ARG A  32      14.936  20.163  31.830  1.00  0.340          H  
ATOM    515 1HB  ARG A  32      17.377  21.112  33.357  1.00  0.480          H  
ATOM    516 2HB  ARG A  32      16.168  20.075  34.085  1.00  0.480          H  
ATOM    517 1HG  ARG A  32      16.754  18.237  32.609  1.00  0.480          H  
ATOM    518 2HG  ARG A  32      17.812  19.282  31.665  1.00  0.480          H  
ATOM    519 1HD  ARG A  32      19.238  19.664  33.531  1.00  0.480          H  
ATOM    520 2HD  ARG A  32      18.167  18.723  34.585  1.00  0.480          H  
ATOM    521  HE  ARG A  32      18.837  16.814  32.772  1.00  0.480          H  
ATOM    522 1HH1 ARG A  32      21.015  19.183  34.517  1.00  0.480          H  
ATOM    523 2HH1 ARG A  32      22.299  17.999  34.504  1.00  0.480          H  
ATOM    524 1HH2 ARG A  32      20.453  15.512  32.832  1.00  0.480          H  
ATOM    525 2HH2 ARG A  32      22.024  15.932  33.546  1.00  0.480          H  
ATOM    526  N   GLN A  33      15.227  23.114  33.316  1.00  0.320          N  
ATOM    527  CA  GLN A  33      14.501  24.110  34.088  1.00  0.350          C  
ATOM    528  C   GLN A  33      13.238  24.554  33.352  1.00  0.330          C  
ATOM    529  O   GLN A  33      12.165  24.648  33.964  1.00  0.350          O  
ATOM    530  CB  GLN A  33      15.397  25.330  34.329  1.00  0.480          C  
ATOM    531  CG  GLN A  33      16.576  25.081  35.256  1.00  0.480          C  
ATOM    532  CD  GLN A  33      17.543  26.262  35.299  1.00  0.480          C  
ATOM    533  OE1 GLN A  33      17.364  27.271  34.590  1.00  0.480          O  
ATOM    534  NE2 GLN A  33      18.573  26.146  36.126  1.00  0.480          N  
ATOM    535  H   GLN A  33      16.189  23.305  33.008  1.00  0.380          H  
ATOM    536  HA  GLN A  33      14.213  23.672  35.041  1.00  0.420          H  
ATOM    537 1HB  GLN A  33      15.789  25.675  33.384  1.00  0.570          H  
ATOM    538 2HB  GLN A  33      14.799  26.139  34.745  1.00  0.570          H  
ATOM    539 1HG  GLN A  33      16.201  24.908  36.262  1.00  0.570          H  
ATOM    540 2HG  GLN A  33      17.125  24.205  34.910  1.00  0.570          H  
ATOM    541 1HE2 GLN A  33      19.245  26.882  36.199  1.00  0.570          H  
ATOM    542 2HE2 GLN A  33      18.685  25.314  36.680  1.00  0.570          H  
ATOM    543  N   MET A  34      13.348  24.769  32.032  1.00  0.330          N  
ATOM    544  CA  MET A  34      12.196  25.193  31.259  1.00  0.330          C  
ATOM    545  C   MET A  34      11.136  24.123  31.184  1.00  0.280          C  
ATOM    546  O   MET A  34       9.954  24.433  31.280  1.00  0.290          O  
ATOM    547  CB  MET A  34      12.578  25.624  29.854  1.00  0.460          C  
ATOM    548  CG  MET A  34      13.352  26.923  29.753  1.00  0.460          C  
ATOM    549  SD  MET A  34      12.535  28.316  30.574  1.00  0.460          S  
ATOM    550  CE  MET A  34      10.959  28.466  29.769  1.00  0.460          C  
ATOM    551  H   MET A  34      14.269  24.704  31.589  1.00  0.400          H  
ATOM    552  HA  MET A  34      11.754  26.043  31.760  1.00  0.400          H  
ATOM    553 1HB  MET A  34      13.190  24.843  29.404  1.00  0.550          H  
ATOM    554 2HB  MET A  34      11.700  25.713  29.262  1.00  0.550          H  
ATOM    555 1HG  MET A  34      14.318  26.789  30.216  1.00  0.550          H  
ATOM    556 2HG  MET A  34      13.506  27.174  28.707  1.00  0.550          H  
ATOM    557 1HE  MET A  34      10.407  29.296  30.207  1.00  0.550          H  
ATOM    558 2HE  MET A  34      11.107  28.650  28.705  1.00  0.550          H  
ATOM    559 3HE  MET A  34      10.386  27.549  29.910  1.00  0.550          H  
ATOM    560  N   PHE A  35      11.530  22.855  31.123  1.00  0.290          N  
ATOM    561  CA  PHE A  35      10.550  21.786  31.073  1.00  0.300          C  
ATOM    562  C   PHE A  35       9.626  21.934  32.272  1.00  0.300          C  
ATOM    563  O   PHE A  35       8.398  21.943  32.130  1.00  0.330          O  
ATOM    564  CB  PHE A  35      11.215  20.403  31.134  1.00  0.420          C  
ATOM    565  CG  PHE A  35      10.221  19.281  31.106  1.00  0.420          C  
ATOM    566  CD1 PHE A  35       9.766  18.775  29.902  1.00  0.420          C  
ATOM    567  CD2 PHE A  35       9.693  18.760  32.286  1.00  0.420          C  
ATOM    568  CE1 PHE A  35       8.815  17.772  29.883  1.00  0.420          C  
ATOM    569  CE2 PHE A  35       8.741  17.773  32.254  1.00  0.420          C  
ATOM    570  CZ  PHE A  35       8.304  17.281  31.054  1.00  0.420          C  
ATOM    571  H   PHE A  35      12.525  22.648  31.022  1.00  0.350          H  
ATOM    572  HA  PHE A  35       9.967  21.873  30.157  1.00  0.360          H  
ATOM    573 1HB  PHE A  35      11.896  20.285  30.300  1.00  0.500          H  
ATOM    574 2HB  PHE A  35      11.807  20.320  32.044  1.00  0.500          H  
ATOM    575  HD1 PHE A  35      10.152  19.178  28.960  1.00  0.500          H  
ATOM    576  HD2 PHE A  35      10.032  19.153  33.244  1.00  0.500          H  
ATOM    577  HE1 PHE A  35       8.450  17.385  28.932  1.00  0.500          H  
ATOM    578  HE2 PHE A  35       8.330  17.389  33.175  1.00  0.500          H  
ATOM    579  HZ  PHE A  35       7.543  16.508  31.028  1.00  0.500          H  
ATOM    580  N   ALA A  36      10.224  22.040  33.468  1.00  0.330          N  
ATOM    581  CA  ALA A  36       9.435  22.165  34.685  1.00  0.390          C  
ATOM    582  C   ALA A  36       8.561  23.425  34.691  1.00  0.390          C  
ATOM    583  O   ALA A  36       7.390  23.376  35.099  1.00  0.440          O  
ATOM    584  CB  ALA A  36      10.362  22.189  35.882  1.00  0.520          C  
ATOM    585  H   ALA A  36      11.253  22.016  33.509  1.00  0.400          H  
ATOM    586  HA  ALA A  36       8.778  21.299  34.749  1.00  0.470          H  
ATOM    587 1HB  ALA A  36       9.776  22.250  36.796  1.00  0.630          H  
ATOM    588 2HB  ALA A  36      10.962  21.281  35.891  1.00  0.630          H  
ATOM    589 3HB  ALA A  36      11.019  23.058  35.809  1.00  0.630          H  
ATOM    590  N   LEU A  37       9.111  24.543  34.211  1.00  0.360          N  
ATOM    591  CA  LEU A  37       8.353  25.785  34.174  1.00  0.410          C  
ATOM    592  C   LEU A  37       7.167  25.694  33.226  1.00  0.400          C  
ATOM    593  O   LEU A  37       6.083  26.180  33.557  1.00  0.480          O  
ATOM    594  CB  LEU A  37       9.276  26.935  33.762  1.00  0.550          C  
ATOM    595  CG  LEU A  37      10.365  27.344  34.807  1.00  0.550          C  
ATOM    596  CD1 LEU A  37      11.365  28.282  34.147  1.00  0.550          C  
ATOM    597  CD2 LEU A  37       9.711  28.040  36.008  1.00  0.550          C  
ATOM    598  H   LEU A  37      10.097  24.536  33.924  1.00  0.430          H  
ATOM    599  HA  LEU A  37       7.959  25.968  35.167  1.00  0.490          H  
ATOM    600 1HB  LEU A  37       9.779  26.651  32.844  1.00  0.660          H  
ATOM    601 2HB  LEU A  37       8.664  27.811  33.554  1.00  0.660          H  
ATOM    602  HG  LEU A  37      10.895  26.459  35.149  1.00  0.660          H  
ATOM    603 1HD1 LEU A  37      12.130  28.561  34.868  1.00  0.660          H  
ATOM    604 2HD1 LEU A  37      11.829  27.775  33.322  1.00  0.660          H  
ATOM    605 3HD1 LEU A  37      10.856  29.175  33.791  1.00  0.660          H  
ATOM    606 1HD2 LEU A  37      10.484  28.322  36.722  1.00  0.660          H  
ATOM    607 2HD2 LEU A  37       9.186  28.934  35.670  1.00  0.660          H  
ATOM    608 3HD2 LEU A  37       9.009  27.378  36.500  1.00  0.660          H  
ATOM    609  N   PHE A  38       7.355  25.053  32.072  1.00  0.320          N  
ATOM    610  CA  PHE A  38       6.290  24.897  31.100  1.00  0.320          C  
ATOM    611  C   PHE A  38       5.176  24.047  31.680  1.00  0.300          C  
ATOM    612  O   PHE A  38       4.002  24.376  31.503  1.00  0.330          O  
ATOM    613  CB  PHE A  38       6.801  24.246  29.811  1.00  0.450          C  
ATOM    614  CG  PHE A  38       7.684  25.115  28.926  1.00  0.450          C  
ATOM    615  CD1 PHE A  38       8.839  24.588  28.369  1.00  0.450          C  
ATOM    616  CD2 PHE A  38       7.371  26.437  28.643  1.00  0.450          C  
ATOM    617  CE1 PHE A  38       9.643  25.354  27.564  1.00  0.450          C  
ATOM    618  CE2 PHE A  38       8.179  27.199  27.841  1.00  0.450          C  
ATOM    619  CZ  PHE A  38       9.317  26.656  27.299  1.00  0.450          C  
ATOM    620  H   PHE A  38       8.289  24.716  31.845  1.00  0.380          H  
ATOM    621  HA  PHE A  38       5.876  25.877  30.880  1.00  0.380          H  
ATOM    622 1HB  PHE A  38       7.371  23.351  30.078  1.00  0.540          H  
ATOM    623 2HB  PHE A  38       5.951  23.925  29.217  1.00  0.540          H  
ATOM    624  HD1 PHE A  38       9.111  23.558  28.576  1.00  0.540          H  
ATOM    625  HD2 PHE A  38       6.487  26.880  29.060  1.00  0.540          H  
ATOM    626  HE1 PHE A  38      10.545  24.931  27.136  1.00  0.540          H  
ATOM    627  HE2 PHE A  38       7.918  28.236  27.633  1.00  0.540          H  
ATOM    628  HZ  PHE A  38       9.962  27.257  26.660  1.00  0.540          H  
ATOM    629  N   GLU A  39       5.523  22.974  32.405  1.00  0.270          N  
ATOM    630  CA  GLU A  39       4.483  22.129  32.976  1.00  0.300          C  
ATOM    631  C   GLU A  39       3.642  22.914  33.977  1.00  0.370          C  
ATOM    632  O   GLU A  39       2.405  22.854  33.944  1.00  0.400          O  
ATOM    633  CB  GLU A  39       5.128  20.929  33.689  1.00  0.410          C  
ATOM    634  CG  GLU A  39       5.762  19.906  32.763  1.00  0.410          C  
ATOM    635  CD  GLU A  39       4.759  19.161  32.026  1.00  0.410          C  
ATOM    636  OE1 GLU A  39       4.034  18.445  32.649  1.00  0.410          O  
ATOM    637  OE2 GLU A  39       4.672  19.328  30.834  1.00  0.410          O  
ATOM    638  H   GLU A  39       6.513  22.713  32.492  1.00  0.320          H  
ATOM    639  HA  GLU A  39       3.837  21.775  32.172  1.00  0.360          H  
ATOM    640 1HB  GLU A  39       5.908  21.287  34.362  1.00  0.490          H  
ATOM    641 2HB  GLU A  39       4.383  20.420  34.295  1.00  0.490          H  
ATOM    642 1HG  GLU A  39       6.414  20.410  32.055  1.00  0.490          H  
ATOM    643 2HG  GLU A  39       6.367  19.221  33.351  1.00  0.490          H  
ATOM    644  N   ALA A  40       4.307  23.736  34.803  1.00  0.420          N  
ATOM    645  CA  ALA A  40       3.604  24.549  35.783  1.00  0.510          C  
ATOM    646  C   ALA A  40       2.667  25.559  35.122  1.00  0.530          C  
ATOM    647  O   ALA A  40       1.521  25.740  35.565  1.00  0.600          O  
ATOM    648  CB  ALA A  40       4.611  25.281  36.650  1.00  0.680          C  
ATOM    649  H   ALA A  40       5.335  23.737  34.788  1.00  0.500          H  
ATOM    650  HA  ALA A  40       3.004  23.885  36.405  1.00  0.610          H  
ATOM    651 1HB  ALA A  40       4.088  25.869  37.401  1.00  0.810          H  
ATOM    652 2HB  ALA A  40       5.263  24.556  37.136  1.00  0.810          H  
ATOM    653 3HB  ALA A  40       5.210  25.942  36.022  1.00  0.810          H  
ATOM    654  N   GLU A  41       3.133  26.189  34.038  1.00  0.510          N  
ATOM    655  CA  GLU A  41       2.309  27.164  33.352  1.00  0.570          C  
ATOM    656  C   GLU A  41       1.149  26.492  32.639  1.00  0.520          C  
ATOM    657  O   GLU A  41       0.052  27.057  32.598  1.00  0.570          O  
ATOM    658  CB  GLU A  41       3.130  27.994  32.374  1.00  0.770          C  
ATOM    659  CG  GLU A  41       4.136  28.931  33.033  1.00  0.770          C  
ATOM    660  CD  GLU A  41       3.510  29.960  33.945  1.00  0.770          C  
ATOM    661  OE1 GLU A  41       2.657  30.699  33.521  1.00  0.770          O  
ATOM    662  OE2 GLU A  41       3.869  29.968  35.094  1.00  0.770          O  
ATOM    663  H   GLU A  41       4.103  26.037  33.740  1.00  0.610          H  
ATOM    664  HA  GLU A  41       1.898  27.844  34.095  1.00  0.680          H  
ATOM    665 1HB  GLU A  41       3.672  27.330  31.699  1.00  0.930          H  
ATOM    666 2HB  GLU A  41       2.464  28.600  31.787  1.00  0.930          H  
ATOM    667 1HG  GLU A  41       4.834  28.342  33.615  1.00  0.930          H  
ATOM    668 2HG  GLU A  41       4.698  29.438  32.251  1.00  0.930          H  
ATOM    669  N   ALA A  42       1.363  25.287  32.087  1.00  0.430          N  
ATOM    670  CA  ALA A  42       0.279  24.598  31.403  1.00  0.380          C  
ATOM    671  C   ALA A  42      -0.855  24.345  32.363  1.00  0.420          C  
ATOM    672  O   ALA A  42      -2.015  24.601  32.027  1.00  0.440          O  
ATOM    673  CB  ALA A  42       0.734  23.260  30.835  1.00  0.550          C  
ATOM    674  H   ALA A  42       2.307  24.888  32.097  1.00  0.520          H  
ATOM    675  HA  ALA A  42      -0.076  25.234  30.600  1.00  0.460          H  
ATOM    676 1HB  ALA A  42      -0.103  22.781  30.330  1.00  0.660          H  
ATOM    677 2HB  ALA A  42       1.547  23.395  30.135  1.00  0.660          H  
ATOM    678 3HB  ALA A  42       1.079  22.624  31.650  1.00  0.660          H  
ATOM    679  N   GLU A  43      -0.526  23.894  33.582  1.00  0.450          N  
ATOM    680  CA  GLU A  43      -1.568  23.612  34.551  1.00  0.520          C  
ATOM    681  C   GLU A  43      -2.323  24.870  34.921  1.00  0.610          C  
ATOM    682  O   GLU A  43      -3.553  24.858  35.018  1.00  0.650          O  
ATOM    683  CB  GLU A  43      -1.021  22.960  35.810  1.00  0.700          C  
ATOM    684  CG  GLU A  43      -2.126  22.516  36.789  1.00  0.700          C  
ATOM    685  CD  GLU A  43      -1.617  21.759  37.981  1.00  0.700          C  
ATOM    686  OE1 GLU A  43      -0.428  21.618  38.118  1.00  0.700          O  
ATOM    687  OE2 GLU A  43      -2.427  21.308  38.755  1.00  0.700          O  
ATOM    688  H   GLU A  43       0.457  23.683  33.800  1.00  0.540          H  
ATOM    689  HA  GLU A  43      -2.263  22.913  34.103  1.00  0.620          H  
ATOM    690 1HB  GLU A  43      -0.430  22.111  35.539  1.00  0.840          H  
ATOM    691 2HB  GLU A  43      -0.363  23.663  36.326  1.00  0.840          H  
ATOM    692 1HG  GLU A  43      -2.656  23.400  37.146  1.00  0.840          H  
ATOM    693 2HG  GLU A  43      -2.842  21.897  36.247  1.00  0.840          H  
ATOM    694  N   ALA A  44      -1.601  25.967  35.173  1.00  0.650          N  
ATOM    695  CA  ALA A  44      -2.290  27.189  35.543  1.00  0.750          C  
ATOM    696  C   ALA A  44      -3.206  27.655  34.421  1.00  0.750          C  
ATOM    697  O   ALA A  44      -4.333  28.109  34.655  1.00  0.820          O  
ATOM    698  CB  ALA A  44      -1.282  28.277  35.858  1.00  1.010          C  
ATOM    699  H   ALA A  44      -0.575  25.934  35.130  1.00  0.780          H  
ATOM    700  HA  ALA A  44      -2.897  26.986  36.423  1.00  0.900          H  
ATOM    701 1HB  ALA A  44      -1.801  29.186  36.151  1.00  1.210          H  
ATOM    702 2HB  ALA A  44      -0.634  27.945  36.669  1.00  1.210          H  
ATOM    703 3HB  ALA A  44      -0.674  28.473  34.970  1.00  1.210          H  
ATOM    704  N   ALA A  45      -2.719  27.577  33.187  1.00  0.670          N  
ATOM    705  CA  ALA A  45      -3.508  28.012  32.061  1.00  0.680          C  
ATOM    706  C   ALA A  45      -4.753  27.151  31.872  1.00  0.660          C  
ATOM    707  O   ALA A  45      -5.849  27.684  31.676  1.00  0.730          O  
ATOM    708  CB  ALA A  45      -2.638  28.002  30.822  1.00  0.950          C  
ATOM    709  H   ALA A  45      -1.767  27.228  33.030  1.00  0.800          H  
ATOM    710  HA  ALA A  45      -3.844  29.027  32.244  1.00  0.820          H  
ATOM    711 1HB  ALA A  45      -3.203  28.344  29.964  1.00  1.140          H  
ATOM    712 2HB  ALA A  45      -1.778  28.649  30.975  1.00  1.140          H  
ATOM    713 3HB  ALA A  45      -2.293  26.998  30.663  1.00  1.140          H  
ATOM    714  N   LEU A  46      -4.643  25.824  32.001  1.00  0.580          N  
ATOM    715  CA  LEU A  46      -5.848  25.042  31.764  1.00  0.580          C  
ATOM    716  C   LEU A  46      -6.820  25.196  32.926  1.00  0.670          C  
ATOM    717  O   LEU A  46      -8.030  25.304  32.718  1.00  0.710          O  
ATOM    718  CB  LEU A  46      -5.472  23.567  31.474  1.00  0.810          C  
ATOM    719  CG  LEU A  46      -4.932  22.670  32.629  1.00  0.810          C  
ATOM    720  CD1 LEU A  46      -6.086  21.916  33.314  1.00  0.810          C  
ATOM    721  CD2 LEU A  46      -3.860  21.706  32.070  1.00  0.810          C  
ATOM    722  H   LEU A  46      -3.735  25.379  32.172  1.00  0.700          H  
ATOM    723  HA  LEU A  46      -6.329  25.431  30.870  1.00  0.700          H  
ATOM    724 1HB  LEU A  46      -6.350  23.074  31.073  1.00  0.970          H  
ATOM    725 2HB  LEU A  46      -4.727  23.574  30.717  1.00  0.970          H  
ATOM    726  HG  LEU A  46      -4.477  23.295  33.370  1.00  0.970          H  
ATOM    727 1HD1 LEU A  46      -5.686  21.313  34.125  1.00  0.970          H  
ATOM    728 2HD1 LEU A  46      -6.819  22.598  33.720  1.00  0.970          H  
ATOM    729 3HD1 LEU A  46      -6.571  21.270  32.586  1.00  0.970          H  
ATOM    730 1HD2 LEU A  46      -3.458  21.095  32.876  1.00  0.970          H  
ATOM    731 2HD2 LEU A  46      -4.299  21.079  31.334  1.00  0.970          H  
ATOM    732 3HD2 LEU A  46      -3.050  22.278  31.620  1.00  0.970          H  
ATOM    733  N   ALA A  47      -6.301  25.367  34.148  1.00  0.720          N  
ATOM    734  CA  ALA A  47      -7.138  25.549  35.328  1.00  0.820          C  
ATOM    735  C   ALA A  47      -8.006  26.797  35.189  1.00  0.890          C  
ATOM    736  O   ALA A  47      -9.166  26.817  35.604  1.00  1.000          O  
ATOM    737  CB  ALA A  47      -6.268  25.649  36.564  1.00  1.110          C  
ATOM    738  H   ALA A  47      -5.289  25.287  34.290  1.00  0.860          H  
ATOM    739  HA  ALA A  47      -7.793  24.685  35.417  1.00  0.980          H  
ATOM    740 1HB  ALA A  47      -6.897  25.763  37.445  1.00  1.330          H  
ATOM    741 2HB  ALA A  47      -5.665  24.744  36.657  1.00  1.330          H  
ATOM    742 3HB  ALA A  47      -5.609  26.513  36.470  1.00  1.330          H  
ATOM    743  N   ARG A  48      -7.443  27.826  34.557  1.00  0.870          N  
ATOM    744  CA  ARG A  48      -8.098  29.104  34.319  1.00  0.960          C  
ATOM    745  C   ARG A  48      -8.998  29.116  33.076  1.00  0.900          C  
ATOM    746  O   ARG A  48      -9.591  30.147  32.751  1.00  0.940          O  
ATOM    747  CB  ARG A  48      -7.056  30.207  34.214  1.00  1.310          C  
ATOM    748  CG  ARG A  48      -6.311  30.491  35.522  1.00  1.310          C  
ATOM    749  CD  ARG A  48      -5.210  31.478  35.353  1.00  1.310          C  
ATOM    750  NE  ARG A  48      -4.111  30.953  34.543  1.00  1.310          N  
ATOM    751  CZ  ARG A  48      -3.068  31.694  34.083  1.00  1.310          C  
ATOM    752  NH1 ARG A  48      -2.997  32.982  34.364  1.00  1.310          N  
ATOM    753  NH2 ARG A  48      -2.117  31.139  33.348  1.00  1.310          N  
ATOM    754  H   ARG A  48      -6.459  27.734  34.284  1.00  1.040          H  
ATOM    755  HA  ARG A  48      -8.722  29.320  35.185  1.00  1.150          H  
ATOM    756 1HB  ARG A  48      -6.313  29.920  33.466  1.00  1.570          H  
ATOM    757 2HB  ARG A  48      -7.521  31.132  33.879  1.00  1.570          H  
ATOM    758 1HG  ARG A  48      -7.016  30.896  36.246  1.00  1.570          H  
ATOM    759 2HG  ARG A  48      -5.892  29.570  35.916  1.00  1.570          H  
ATOM    760 1HD  ARG A  48      -5.609  32.363  34.860  1.00  1.570          H  
ATOM    761 2HD  ARG A  48      -4.816  31.746  36.333  1.00  1.570          H  
ATOM    762  HE  ARG A  48      -4.129  29.942  34.328  1.00  1.570          H  
ATOM    763 1HH1 ARG A  48      -3.713  33.421  34.923  1.00  1.570          H  
ATOM    764 2HH1 ARG A  48      -2.223  33.534  34.022  1.00  1.570          H  
ATOM    765 1HH2 ARG A  48      -2.166  30.160  33.100  1.00  1.570          H  
ATOM    766 2HH2 ARG A  48      -1.342  31.694  33.011  1.00  1.570          H  
ATOM    767  N   GLY A  49      -9.065  27.994  32.349  1.00  0.810          N  
ATOM    768  CA  GLY A  49      -9.853  27.884  31.126  1.00  0.750          C  
ATOM    769  C   GLY A  49      -9.100  28.361  29.886  1.00  0.730          C  
ATOM    770  O   GLY A  49      -9.641  28.387  28.775  1.00  0.720          O  
ATOM    771  H   GLY A  49      -8.578  27.153  32.668  1.00  0.970          H  
ATOM    772 1HA  GLY A  49     -10.140  26.839  30.994  1.00  0.900          H  
ATOM    773 2HA  GLY A  49     -10.771  28.454  31.239  1.00  0.900          H  
ATOM    774  N   LEU A  50      -7.830  28.703  30.054  1.00  0.730          N  
ATOM    775  CA  LEU A  50      -6.994  29.196  28.976  1.00  0.740          C  
ATOM    776  C   LEU A  50      -6.350  27.989  28.339  1.00  0.690          C  
ATOM    777  O   LEU A  50      -5.127  27.830  28.357  1.00  0.670          O  
ATOM    778  CB  LEU A  50      -5.926  30.125  29.553  1.00  1.030          C  
ATOM    779  CG  LEU A  50      -6.428  31.326  30.373  1.00  1.030          C  
ATOM    780  CD1 LEU A  50      -5.221  32.042  30.946  1.00  1.030          C  
ATOM    781  CD2 LEU A  50      -7.258  32.260  29.499  1.00  1.030          C  
ATOM    782  H   LEU A  50      -7.403  28.590  30.970  1.00  0.880          H  
ATOM    783  HA  LEU A  50      -7.602  29.701  28.230  1.00  0.890          H  
ATOM    784 1HB  LEU A  50      -5.283  29.553  30.183  1.00  1.240          H  
ATOM    785 2HB  LEU A  50      -5.339  30.508  28.741  1.00  1.240          H  
ATOM    786  HG  LEU A  50      -7.042  30.974  31.201  1.00  1.240          H  
ATOM    787 1HD1 LEU A  50      -5.551  32.887  31.549  1.00  1.240          H  
ATOM    788 2HD1 LEU A  50      -4.662  31.352  31.568  1.00  1.240          H  
ATOM    789 3HD1 LEU A  50      -4.586  32.397  30.136  1.00  1.240          H  
ATOM    790 1HD2 LEU A  50      -7.597  33.106  30.098  1.00  1.240          H  
ATOM    791 2HD2 LEU A  50      -6.651  32.624  28.669  1.00  1.240          H  
ATOM    792 3HD2 LEU A  50      -8.126  31.733  29.111  1.00  1.240          H  
ATOM    793  N   VAL A  51      -7.191  27.147  27.770  1.00  0.680          N  
ATOM    794  CA  VAL A  51      -6.741  25.878  27.246  1.00  0.680          C  
ATOM    795  C   VAL A  51      -5.878  25.979  25.988  1.00  0.690          C  
ATOM    796  O   VAL A  51      -4.963  25.171  25.842  1.00  0.660          O  
ATOM    797  CB  VAL A  51      -7.927  24.898  27.119  1.00  0.950          C  
ATOM    798  CG1 VAL A  51      -8.453  24.605  28.496  1.00  0.950          C  
ATOM    799  CG2 VAL A  51      -9.026  25.480  26.300  1.00  0.950          C  
ATOM    800  H   VAL A  51      -8.173  27.432  27.781  1.00  0.820          H  
ATOM    801  HA  VAL A  51      -6.118  25.434  28.016  1.00  0.820          H  
ATOM    802  HB  VAL A  51      -7.584  23.966  26.670  1.00  1.140          H  
ATOM    803 1HG1 VAL A  51      -9.274  23.916  28.416  1.00  1.140          H  
ATOM    804 2HG1 VAL A  51      -7.661  24.166  29.096  1.00  1.140          H  
ATOM    805 3HG1 VAL A  51      -8.798  25.519  28.965  1.00  1.140          H  
ATOM    806 1HG2 VAL A  51      -9.851  24.782  26.227  1.00  1.140          H  
ATOM    807 2HG2 VAL A  51      -9.393  26.403  26.739  1.00  1.140          H  
ATOM    808 3HG2 VAL A  51      -8.643  25.673  25.341  1.00  1.140          H  
ATOM    809  N   LEU A  52      -6.105  26.928  25.073  1.00  0.760          N  
ATOM    810  CA  LEU A  52      -5.161  26.986  23.965  1.00  0.810          C  
ATOM    811  C   LEU A  52      -3.771  27.416  24.503  1.00  0.780          C  
ATOM    812  O   LEU A  52      -2.783  26.788  24.138  1.00  0.760          O  
ATOM    813  CB  LEU A  52      -5.672  27.827  22.763  1.00  1.110          C  
ATOM    814  CG  LEU A  52      -4.689  28.015  21.529  1.00  1.110          C  
ATOM    815  CD1 LEU A  52      -4.339  26.661  20.927  1.00  1.110          C  
ATOM    816  CD2 LEU A  52      -5.372  28.889  20.451  1.00  1.110          C  
ATOM    817  H   LEU A  52      -6.898  27.579  25.127  1.00  0.910          H  
ATOM    818  HA  LEU A  52      -5.063  25.973  23.581  1.00  0.970          H  
ATOM    819 1HB  LEU A  52      -6.533  27.298  22.366  1.00  1.340          H  
ATOM    820 2HB  LEU A  52      -6.032  28.783  23.075  1.00  1.340          H  
ATOM    821  HG  LEU A  52      -3.763  28.496  21.861  1.00  1.340          H  
ATOM    822 1HD1 LEU A  52      -3.683  26.808  20.101  1.00  1.340          H  
ATOM    823 2HD1 LEU A  52      -3.844  26.033  21.656  1.00  1.340          H  
ATOM    824 3HD1 LEU A  52      -5.243  26.184  20.588  1.00  1.340          H  
ATOM    825 1HD2 LEU A  52      -4.698  29.020  19.604  1.00  1.340          H  
ATOM    826 2HD2 LEU A  52      -6.290  28.397  20.117  1.00  1.340          H  
ATOM    827 3HD2 LEU A  52      -5.616  29.862  20.873  1.00  1.340          H  
ATOM    828  N   PRO A  53      -3.604  28.502  25.296  1.00  0.790          N  
ATOM    829  CA  PRO A  53      -2.332  28.816  25.942  1.00  0.770          C  
ATOM    830  C   PRO A  53      -1.751  27.619  26.708  1.00  0.660          C  
ATOM    831  O   PRO A  53      -0.535  27.402  26.682  1.00  0.620          O  
ATOM    832  CB  PRO A  53      -2.726  29.970  26.868  1.00  1.160          C  
ATOM    833  CG  PRO A  53      -3.845  30.667  26.114  1.00  1.160          C  
ATOM    834  CD  PRO A  53      -4.639  29.547  25.469  1.00  1.160          C  
ATOM    835  HA  PRO A  53      -1.624  29.160  25.173  1.00  0.920          H  
ATOM    836 1HB  PRO A  53      -3.055  29.574  27.841  1.00  1.390          H  
ATOM    837 2HB  PRO A  53      -1.857  30.617  27.058  1.00  1.390          H  
ATOM    838 1HG  PRO A  53      -4.450  31.284  26.787  1.00  1.390          H  
ATOM    839 2HG  PRO A  53      -3.416  31.348  25.368  1.00  1.390          H  
ATOM    840 1HD  PRO A  53      -5.450  29.237  26.106  1.00  1.390          H  
ATOM    841 2HD  PRO A  53      -4.987  29.919  24.517  1.00  1.390          H  
ATOM    842  N   ALA A  54      -2.613  26.823  27.367  1.00  0.610          N  
ATOM    843  CA  ALA A  54      -2.136  25.645  28.074  1.00  0.520          C  
ATOM    844  C   ALA A  54      -1.482  24.685  27.104  1.00  0.490          C  
ATOM    845  O   ALA A  54      -0.427  24.115  27.396  1.00  0.440          O  
ATOM    846  CB  ALA A  54      -3.239  24.972  28.814  1.00  0.760          C  
ATOM    847  H   ALA A  54      -3.606  27.061  27.437  1.00  0.730          H  
ATOM    848  HA  ALA A  54      -1.401  25.967  28.791  1.00  0.620          H  
ATOM    849 1HB  ALA A  54      -2.804  24.157  29.364  1.00  0.920          H  
ATOM    850 2HB  ALA A  54      -3.694  25.661  29.491  1.00  0.920          H  
ATOM    851 3HB  ALA A  54      -3.975  24.619  28.123  1.00  0.920          H  
ATOM    852  N   HIS A  55      -2.129  24.519  25.945  1.00  0.570          N  
ATOM    853  CA  HIS A  55      -1.663  23.676  24.863  1.00  0.610          C  
ATOM    854  C   HIS A  55      -0.279  24.143  24.426  1.00  0.590          C  
ATOM    855  O   HIS A  55       0.624  23.317  24.278  1.00  0.590          O  
ATOM    856  CB  HIS A  55      -2.662  23.693  23.703  1.00  0.840          C  
ATOM    857  CG  HIS A  55      -2.292  22.887  22.587  1.00  0.840          C  
ATOM    858  ND1 HIS A  55      -2.355  21.517  22.607  1.00  0.840          N  
ATOM    859  CD2 HIS A  55      -1.847  23.235  21.374  1.00  0.840          C  
ATOM    860  CE1 HIS A  55      -1.956  21.060  21.447  1.00  0.840          C  
ATOM    861  NE2 HIS A  55      -1.645  22.086  20.688  1.00  0.840          N  
ATOM    862  H   HIS A  55      -3.034  24.986  25.834  1.00  0.680          H  
ATOM    863  HA  HIS A  55      -1.579  22.650  25.211  1.00  0.730          H  
ATOM    864 1HB  HIS A  55      -3.642  23.381  24.054  1.00  1.010          H  
ATOM    865 2HB  HIS A  55      -2.763  24.668  23.324  1.00  1.010          H  
ATOM    866  HD1 HIS A  55      -2.846  20.965  23.279  1.00  1.010          H  
ATOM    867  HD2 HIS A  55      -1.642  24.202  20.903  1.00  1.010          H  
ATOM    868  HE1 HIS A  55      -1.923  19.991  21.251  1.00  1.010          H  
ATOM    869  N   ASP A  56      -0.086  25.458  24.226  1.00  0.610          N  
ATOM    870  CA  ASP A  56       1.262  25.923  23.880  1.00  0.640          C  
ATOM    871  C   ASP A  56       2.296  25.534  24.914  1.00  0.540          C  
ATOM    872  O   ASP A  56       3.402  25.127  24.552  1.00  0.530          O  
ATOM    873  CB  ASP A  56       1.354  27.438  23.727  1.00  0.880          C  
ATOM    874  CG  ASP A  56       0.855  27.987  22.447  1.00  0.880          C  
ATOM    875  OD1 ASP A  56       0.720  27.240  21.495  1.00  0.880          O  
ATOM    876  OD2 ASP A  56       0.698  29.177  22.379  1.00  0.880          O  
ATOM    877  H   ASP A  56      -0.887  26.098  24.299  1.00  0.730          H  
ATOM    878  HA  ASP A  56       1.543  25.466  22.935  1.00  0.770          H  
ATOM    879 1HB  ASP A  56       0.790  27.904  24.537  1.00  1.060          H  
ATOM    880 2HB  ASP A  56       2.391  27.749  23.847  1.00  1.060          H  
ATOM    881  N   TYR A  57       1.957  25.626  26.197  1.00  0.490          N  
ATOM    882  CA  TYR A  57       2.930  25.243  27.206  1.00  0.430          C  
ATOM    883  C   TYR A  57       3.239  23.749  27.088  1.00  0.370          C  
ATOM    884  O   TYR A  57       4.401  23.348  27.213  1.00  0.350          O  
ATOM    885  CB  TYR A  57       2.443  25.623  28.596  1.00  0.630          C  
ATOM    886  CG  TYR A  57       2.396  27.108  28.823  1.00  0.630          C  
ATOM    887  CD1 TYR A  57       1.190  27.714  29.105  1.00  0.630          C  
ATOM    888  CD2 TYR A  57       3.542  27.871  28.721  1.00  0.630          C  
ATOM    889  CE1 TYR A  57       1.112  29.065  29.278  1.00  0.630          C  
ATOM    890  CE2 TYR A  57       3.475  29.234  28.899  1.00  0.630          C  
ATOM    891  CZ  TYR A  57       2.260  29.833  29.171  1.00  0.630          C  
ATOM    892  OH  TYR A  57       2.183  31.193  29.344  1.00  0.630          O  
ATOM    893  H   TYR A  57       1.048  26.036  26.449  1.00  0.590          H  
ATOM    894  HA  TYR A  57       3.855  25.778  27.009  1.00  0.520          H  
ATOM    895 1HB  TYR A  57       1.444  25.240  28.729  1.00  0.750          H  
ATOM    896 2HB  TYR A  57       3.082  25.179  29.348  1.00  0.750          H  
ATOM    897  HD1 TYR A  57       0.304  27.129  29.186  1.00  0.750          H  
ATOM    898  HD2 TYR A  57       4.486  27.404  28.497  1.00  0.750          H  
ATOM    899  HE1 TYR A  57       0.155  29.531  29.496  1.00  0.750          H  
ATOM    900  HE2 TYR A  57       4.376  29.841  28.816  1.00  0.750          H  
ATOM    901  HH  TYR A  57       3.066  31.569  29.318  1.00  0.750          H  
ATOM    902  N   VAL A  58       2.217  22.928  26.806  1.00  0.390          N  
ATOM    903  CA  VAL A  58       2.426  21.493  26.632  1.00  0.390          C  
ATOM    904  C   VAL A  58       3.335  21.232  25.424  1.00  0.420          C  
ATOM    905  O   VAL A  58       4.227  20.380  25.502  1.00  0.410          O  
ATOM    906  CB  VAL A  58       1.092  20.727  26.456  1.00  0.550          C  
ATOM    907  CG1 VAL A  58       1.358  19.250  26.093  1.00  0.550          C  
ATOM    908  CG2 VAL A  58       0.304  20.800  27.737  1.00  0.550          C  
ATOM    909  H   VAL A  58       1.272  23.330  26.777  1.00  0.470          H  
ATOM    910  HA  VAL A  58       2.916  21.109  27.526  1.00  0.470          H  
ATOM    911  HB  VAL A  58       0.524  21.173  25.645  1.00  0.660          H  
ATOM    912 1HG1 VAL A  58       0.410  18.750  25.974  1.00  0.660          H  
ATOM    913 2HG1 VAL A  58       1.914  19.175  25.160  1.00  0.660          H  
ATOM    914 3HG1 VAL A  58       1.927  18.766  26.893  1.00  0.660          H  
ATOM    915 1HG2 VAL A  58      -0.637  20.262  27.629  1.00  0.660          H  
ATOM    916 2HG2 VAL A  58       0.900  20.353  28.505  1.00  0.660          H  
ATOM    917 3HG2 VAL A  58       0.104  21.827  27.988  1.00  0.660          H  
ATOM    918  N   LEU A  59       3.101  21.930  24.305  1.00  0.490          N  
ATOM    919  CA  LEU A  59       3.924  21.746  23.110  1.00  0.540          C  
ATOM    920  C   LEU A  59       5.378  22.130  23.379  1.00  0.510          C  
ATOM    921  O   LEU A  59       6.301  21.435  22.929  1.00  0.530          O  
ATOM    922  CB  LEU A  59       3.412  22.633  21.956  1.00  0.740          C  
ATOM    923  CG  LEU A  59       2.028  22.288  21.328  1.00  0.740          C  
ATOM    924  CD1 LEU A  59       1.635  23.411  20.339  1.00  0.740          C  
ATOM    925  CD2 LEU A  59       2.079  20.949  20.620  1.00  0.740          C  
ATOM    926  H   LEU A  59       2.308  22.577  24.291  1.00  0.590          H  
ATOM    927  HA  LEU A  59       3.896  20.701  22.828  1.00  0.650          H  
ATOM    928 1HB  LEU A  59       3.346  23.655  22.328  1.00  0.880          H  
ATOM    929 2HB  LEU A  59       4.152  22.624  21.155  1.00  0.880          H  
ATOM    930  HG  LEU A  59       1.273  22.246  22.110  1.00  0.880          H  
ATOM    931 1HD1 LEU A  59       0.672  23.197  19.898  1.00  0.880          H  
ATOM    932 2HD1 LEU A  59       1.583  24.365  20.862  1.00  0.880          H  
ATOM    933 3HD1 LEU A  59       2.361  23.483  19.561  1.00  0.880          H  
ATOM    934 1HD2 LEU A  59       1.101  20.744  20.207  1.00  0.880          H  
ATOM    935 2HD2 LEU A  59       2.821  20.984  19.822  1.00  0.880          H  
ATOM    936 3HD2 LEU A  59       2.333  20.162  21.320  1.00  0.880          H  
ATOM    937  N   LYS A  60       5.585  23.212  24.133  1.00  0.480          N  
ATOM    938  CA  LYS A  60       6.922  23.672  24.476  1.00  0.480          C  
ATOM    939  C   LYS A  60       7.622  22.681  25.393  1.00  0.430          C  
ATOM    940  O   LYS A  60       8.820  22.415  25.226  1.00  0.440          O  
ATOM    941  CB  LYS A  60       6.851  25.053  25.087  1.00  0.670          C  
ATOM    942  CG  LYS A  60       6.483  26.102  24.083  1.00  0.670          C  
ATOM    943  CD  LYS A  60       6.365  27.469  24.683  1.00  0.670          C  
ATOM    944  CE  LYS A  60       5.892  28.464  23.641  1.00  0.670          C  
ATOM    945  NZ  LYS A  60       6.900  28.704  22.551  1.00  0.670          N  
ATOM    946  H   LYS A  60       4.774  23.767  24.429  1.00  0.580          H  
ATOM    947  HA  LYS A  60       7.504  23.748  23.558  1.00  0.580          H  
ATOM    948 1HB  LYS A  60       6.135  25.065  25.913  1.00  0.810          H  
ATOM    949 2HB  LYS A  60       7.808  25.305  25.465  1.00  0.810          H  
ATOM    950 1HG  LYS A  60       7.266  26.122  23.328  1.00  0.810          H  
ATOM    951 2HG  LYS A  60       5.554  25.838  23.591  1.00  0.810          H  
ATOM    952 1HD  LYS A  60       5.663  27.448  25.517  1.00  0.810          H  
ATOM    953 2HD  LYS A  60       7.340  27.783  25.047  1.00  0.810          H  
ATOM    954 1HE  LYS A  60       4.973  28.083  23.183  1.00  0.810          H  
ATOM    955 2HE  LYS A  60       5.667  29.413  24.125  1.00  0.810          H  
ATOM    956 1HZ  LYS A  60       6.467  29.390  21.906  1.00  0.810          H  
ATOM    957 2HZ  LYS A  60       7.747  29.082  22.929  1.00  0.810          H  
ATOM    958 3HZ  LYS A  60       7.145  27.819  22.032  1.00  0.810          H  
ATOM    959  N   SER A  61       6.868  22.115  26.340  1.00  0.380          N  
ATOM    960  CA  SER A  61       7.374  21.110  27.256  1.00  0.350          C  
ATOM    961  C   SER A  61       7.819  19.876  26.470  1.00  0.360          C  
ATOM    962  O   SER A  61       8.917  19.353  26.701  1.00  0.370          O  
ATOM    963  CB  SER A  61       6.302  20.736  28.249  1.00  0.500          C  
ATOM    964  OG  SER A  61       6.773  19.807  29.142  1.00  0.500          O  
ATOM    965  H   SER A  61       5.905  22.437  26.463  1.00  0.460          H  
ATOM    966  HA  SER A  61       8.228  21.514  27.793  1.00  0.420          H  
ATOM    967 1HB  SER A  61       5.961  21.612  28.780  1.00  0.600          H  
ATOM    968 2HB  SER A  61       5.447  20.327  27.726  1.00  0.600          H  
ATOM    969  HG  SER A  61       6.021  19.605  29.735  1.00  0.600          H  
ATOM    970  N   SER A  62       6.984  19.428  25.513  1.00  0.390          N  
ATOM    971  CA  SER A  62       7.284  18.272  24.670  1.00  0.420          C  
ATOM    972  C   SER A  62       8.556  18.505  23.868  1.00  0.450          C  
ATOM    973  O   SER A  62       9.437  17.643  23.842  1.00  0.460          O  
ATOM    974  CB  SER A  62       6.129  17.978  23.736  1.00  0.580          C  
ATOM    975  OG  SER A  62       6.399  16.858  22.939  1.00  0.580          O  
ATOM    976  H   SER A  62       6.074  19.887  25.397  1.00  0.470          H  
ATOM    977  HA  SER A  62       7.451  17.408  25.311  1.00  0.500          H  
ATOM    978 1HB  SER A  62       5.222  17.819  24.311  1.00  0.690          H  
ATOM    979 2HB  SER A  62       5.956  18.843  23.100  1.00  0.690          H  
ATOM    980  HG  SER A  62       5.621  16.735  22.392  1.00  0.690          H  
ATOM    981  N   HIS A  63       8.672  19.691  23.253  1.00  0.480          N  
ATOM    982  CA  HIS A  63       9.854  20.073  22.488  1.00  0.520          C  
ATOM    983  C   HIS A  63      11.096  20.020  23.361  1.00  0.470          C  
ATOM    984  O   HIS A  63      12.106  19.415  22.981  1.00  0.470          O  
ATOM    985  CB  HIS A  63       9.687  21.482  21.910  1.00  0.710          C  
ATOM    986  CG  HIS A  63      10.891  22.000  21.195  1.00  0.710          C  
ATOM    987  ND1 HIS A  63      11.301  21.514  19.982  1.00  0.710          N  
ATOM    988  CD2 HIS A  63      11.765  22.980  21.524  1.00  0.710          C  
ATOM    989  CE1 HIS A  63      12.383  22.170  19.590  1.00  0.710          C  
ATOM    990  NE2 HIS A  63      12.682  23.065  20.507  1.00  0.710          N  
ATOM    991  H   HIS A  63       7.886  20.347  23.288  1.00  0.580          H  
ATOM    992  HA  HIS A  63       9.993  19.378  21.663  1.00  0.620          H  
ATOM    993 1HB  HIS A  63       8.845  21.494  21.218  1.00  0.850          H  
ATOM    994 2HB  HIS A  63       9.450  22.176  22.712  1.00  0.850          H  
ATOM    995  HD2 HIS A  63      11.738  23.591  22.427  1.00  0.850          H  
ATOM    996  HE1 HIS A  63      12.930  22.004  18.663  1.00  0.850          H  
ATOM    997  HE2 HIS A  63      13.459  23.712  20.466  1.00  0.850          H  
ATOM    998  N   THR A  64      11.011  20.645  24.532  1.00  0.430          N  
ATOM    999  CA  THR A  64      12.106  20.709  25.474  1.00  0.390          C  
ATOM   1000  C   THR A  64      12.557  19.303  25.831  1.00  0.350          C  
ATOM   1001  O   THR A  64      13.754  19.001  25.797  1.00  0.340          O  
ATOM   1002  CB  THR A  64      11.642  21.471  26.730  1.00  0.560          C  
ATOM   1003  OG1 THR A  64      11.273  22.798  26.360  1.00  0.560          O  
ATOM   1004  CG2 THR A  64      12.715  21.543  27.753  1.00  0.560          C  
ATOM   1005  H   THR A  64      10.148  21.132  24.770  1.00  0.520          H  
ATOM   1006  HA  THR A  64      12.938  21.238  25.014  1.00  0.470          H  
ATOM   1007  HB  THR A  64      10.782  20.972  27.159  1.00  0.670          H  
ATOM   1008  HG1 THR A  64      10.409  22.775  25.888  1.00  0.670          H  
ATOM   1009 1HG2 THR A  64      12.346  22.094  28.600  1.00  0.670          H  
ATOM   1010 2HG2 THR A  64      13.011  20.551  28.064  1.00  0.670          H  
ATOM   1011 3HG2 THR A  64      13.552  22.052  27.342  1.00  0.670          H  
ATOM   1012  N   PHE A  65      11.599  18.428  26.140  1.00  0.340          N  
ATOM   1013  CA  PHE A  65      11.905  17.046  26.442  1.00  0.330          C  
ATOM   1014  C   PHE A  65      12.597  16.362  25.281  1.00  0.360          C  
ATOM   1015  O   PHE A  65      13.631  15.728  25.461  1.00  0.360          O  
ATOM   1016  CB  PHE A  65      10.668  16.269  26.850  1.00  0.470          C  
ATOM   1017  CG  PHE A  65      10.939  14.824  27.048  1.00  0.470          C  
ATOM   1018  CD1 PHE A  65      11.731  14.416  28.092  1.00  0.470          C  
ATOM   1019  CD2 PHE A  65      10.384  13.863  26.219  1.00  0.470          C  
ATOM   1020  CE1 PHE A  65      11.987  13.102  28.312  1.00  0.470          C  
ATOM   1021  CE2 PHE A  65      10.636  12.528  26.447  1.00  0.470          C  
ATOM   1022  CZ  PHE A  65      11.441  12.150  27.499  1.00  0.470          C  
ATOM   1023  H   PHE A  65      10.626  18.744  26.184  1.00  0.410          H  
ATOM   1024  HA  PHE A  65      12.582  17.032  27.287  1.00  0.400          H  
ATOM   1025 1HB  PHE A  65      10.290  16.669  27.769  1.00  0.560          H  
ATOM   1026 2HB  PHE A  65       9.895  16.383  26.091  1.00  0.560          H  
ATOM   1027  HD1 PHE A  65      12.169  15.160  28.736  1.00  0.560          H  
ATOM   1028  HD2 PHE A  65       9.748  14.171  25.381  1.00  0.560          H  
ATOM   1029  HE1 PHE A  65      12.617  12.820  29.132  1.00  0.560          H  
ATOM   1030  HE2 PHE A  65      10.204  11.771  25.793  1.00  0.560          H  
ATOM   1031  HZ  PHE A  65      11.640  11.096  27.676  1.00  0.560          H  
ATOM   1032  N   ASN A  66      12.075  16.490  24.066  1.00  0.400          N  
ATOM   1033  CA  ASN A  66      12.694  15.801  22.944  1.00  0.450          C  
ATOM   1034  C   ASN A  66      14.175  16.179  22.787  1.00  0.430          C  
ATOM   1035  O   ASN A  66      15.005  15.322  22.435  1.00  0.460          O  
ATOM   1036  CB  ASN A  66      11.945  16.128  21.672  1.00  0.610          C  
ATOM   1037  CG  ASN A  66      10.588  15.487  21.611  1.00  0.610          C  
ATOM   1038  OD1 ASN A  66      10.289  14.498  22.293  1.00  0.610          O  
ATOM   1039  ND2 ASN A  66       9.741  16.053  20.794  1.00  0.610          N  
ATOM   1040  H   ASN A  66      11.208  17.024  23.935  1.00  0.480          H  
ATOM   1041  HA  ASN A  66      12.642  14.728  23.129  1.00  0.540          H  
ATOM   1042 1HB  ASN A  66      11.823  17.210  21.596  1.00  0.730          H  
ATOM   1043 2HB  ASN A  66      12.529  15.804  20.813  1.00  0.730          H  
ATOM   1044 1HD2 ASN A  66       8.815  15.688  20.706  1.00  0.730          H  
ATOM   1045 2HD2 ASN A  66      10.014  16.853  20.263  1.00  0.730          H  
ATOM   1046  N   VAL A  67      14.515  17.449  23.060  1.00  0.400          N  
ATOM   1047  CA  VAL A  67      15.905  17.891  22.963  1.00  0.390          C  
ATOM   1048  C   VAL A  67      16.714  17.258  24.104  1.00  0.350          C  
ATOM   1049  O   VAL A  67      17.807  16.737  23.877  1.00  0.360          O  
ATOM   1050  CB  VAL A  67      16.026  19.429  23.049  1.00  0.550          C  
ATOM   1051  CG1 VAL A  67      17.519  19.835  23.060  1.00  0.550          C  
ATOM   1052  CG2 VAL A  67      15.314  20.088  21.894  1.00  0.550          C  
ATOM   1053  H   VAL A  67      13.761  18.111  23.292  1.00  0.480          H  
ATOM   1054  HA  VAL A  67      16.315  17.558  22.017  1.00  0.470          H  
ATOM   1055  HB  VAL A  67      15.565  19.762  23.980  1.00  0.660          H  
ATOM   1056 1HG1 VAL A  67      17.591  20.905  23.123  1.00  0.660          H  
ATOM   1057 2HG1 VAL A  67      18.036  19.389  23.906  1.00  0.660          H  
ATOM   1058 3HG1 VAL A  67      17.991  19.502  22.137  1.00  0.660          H  
ATOM   1059 1HG2 VAL A  67      15.379  21.159  22.000  1.00  0.660          H  
ATOM   1060 2HG2 VAL A  67      15.778  19.788  20.977  1.00  0.660          H  
ATOM   1061 3HG2 VAL A  67      14.269  19.801  21.887  1.00  0.660          H  
ATOM   1062  N   LEU A  68      16.185  17.314  25.330  1.00  0.340          N  
ATOM   1063  CA  LEU A  68      16.850  16.760  26.507  1.00  0.330          C  
ATOM   1064  C   LEU A  68      17.070  15.257  26.394  1.00  0.330          C  
ATOM   1065  O   LEU A  68      18.097  14.723  26.826  1.00  0.340          O  
ATOM   1066  CB  LEU A  68      15.991  17.026  27.740  1.00  0.470          C  
ATOM   1067  CG  LEU A  68      15.872  18.437  28.238  1.00  0.470          C  
ATOM   1068  CD1 LEU A  68      14.763  18.501  29.289  1.00  0.470          C  
ATOM   1069  CD2 LEU A  68      17.186  18.834  28.858  1.00  0.470          C  
ATOM   1070  H   LEU A  68      15.277  17.783  25.451  1.00  0.410          H  
ATOM   1071  HA  LEU A  68      17.823  17.233  26.600  1.00  0.400          H  
ATOM   1072 1HB  LEU A  68      14.991  16.648  27.549  1.00  0.560          H  
ATOM   1073 2HB  LEU A  68      16.404  16.485  28.526  1.00  0.560          H  
ATOM   1074  HG  LEU A  68      15.623  19.110  27.423  1.00  0.560          H  
ATOM   1075 1HD1 LEU A  68      14.680  19.515  29.649  1.00  0.560          H  
ATOM   1076 2HD1 LEU A  68      13.819  18.206  28.846  1.00  0.560          H  
ATOM   1077 3HD1 LEU A  68      14.998  17.833  30.116  1.00  0.560          H  
ATOM   1078 1HD2 LEU A  68      17.115  19.820  29.251  1.00  0.560          H  
ATOM   1079 2HD2 LEU A  68      17.416  18.148  29.667  1.00  0.560          H  
ATOM   1080 3HD2 LEU A  68      17.974  18.804  28.129  1.00  0.560          H  
ATOM   1081  N   ASP A  69      16.093  14.571  25.815  1.00  0.370          N  
ATOM   1082  CA  ASP A  69      16.128  13.138  25.589  1.00  0.440          C  
ATOM   1083  C   ASP A  69      17.273  12.828  24.625  1.00  0.440          C  
ATOM   1084  O   ASP A  69      18.205  12.081  24.942  1.00  0.460          O  
ATOM   1085  CB  ASP A  69      14.765  12.678  25.025  1.00  0.590          C  
ATOM   1086  CG  ASP A  69      14.637  11.178  24.745  1.00  0.590          C  
ATOM   1087  OD1 ASP A  69      15.537  10.463  25.076  1.00  0.590          O  
ATOM   1088  OD2 ASP A  69      13.637  10.762  24.193  1.00  0.590          O  
ATOM   1089  H   ASP A  69      15.263  15.080  25.524  1.00  0.440          H  
ATOM   1090  HA  ASP A  69      16.314  12.632  26.535  1.00  0.530          H  
ATOM   1091 1HB  ASP A  69      13.977  12.972  25.724  1.00  0.710          H  
ATOM   1092 2HB  ASP A  69      14.567  13.213  24.099  1.00  0.710          H  
ATOM   1093  N   THR A  70      17.259  13.499  23.477  1.00  0.460          N  
ATOM   1094  CA  THR A  70      18.247  13.315  22.422  1.00  0.530          C  
ATOM   1095  C   THR A  70      19.673  13.557  22.940  1.00  0.510          C  
ATOM   1096  O   THR A  70      20.602  12.818  22.598  1.00  0.580          O  
ATOM   1097  CB  THR A  70      17.943  14.229  21.220  1.00  0.710          C  
ATOM   1098  OG1 THR A  70      16.621  13.953  20.726  1.00  0.710          O  
ATOM   1099  CG2 THR A  70      18.918  13.907  20.123  1.00  0.710          C  
ATOM   1100  H   THR A  70      16.487  14.135  23.290  1.00  0.550          H  
ATOM   1101  HA  THR A  70      18.186  12.284  22.079  1.00  0.640          H  
ATOM   1102  HB  THR A  70      18.020  15.281  21.505  1.00  0.860          H  
ATOM   1103  HG1 THR A  70      15.962  14.376  21.321  1.00  0.860          H  
ATOM   1104 1HG2 THR A  70      18.710  14.505  19.263  1.00  0.860          H  
ATOM   1105 2HG2 THR A  70      19.929  14.096  20.452  1.00  0.860          H  
ATOM   1106 3HG2 THR A  70      18.817  12.861  19.861  1.00  0.860          H  
ATOM   1107  N   ARG A  71      19.832  14.561  23.812  1.00  0.490          N  
ATOM   1108  CA  ARG A  71      21.129  14.942  24.370  1.00  0.480          C  
ATOM   1109  C   ARG A  71      21.585  14.059  25.536  1.00  0.460          C  
ATOM   1110  O   ARG A  71      22.693  14.244  26.045  1.00  0.530          O  
ATOM   1111  CB  ARG A  71      21.059  16.352  24.958  1.00  0.680          C  
ATOM   1112  CG  ARG A  71      20.891  17.494  24.008  1.00  0.680          C  
ATOM   1113  CD  ARG A  71      22.121  17.876  23.311  1.00  0.680          C  
ATOM   1114  NE  ARG A  71      23.041  18.614  24.175  1.00  0.680          N  
ATOM   1115  CZ  ARG A  71      24.253  18.214  24.607  1.00  0.680          C  
ATOM   1116  NH1 ARG A  71      24.802  17.057  24.235  1.00  0.680          N  
ATOM   1117  NH2 ARG A  71      24.914  19.029  25.415  1.00  0.680          N  
ATOM   1118  H   ARG A  71      19.016  15.141  24.024  1.00  0.590          H  
ATOM   1119  HA  ARG A  71      21.870  14.892  23.572  1.00  0.580          H  
ATOM   1120 1HB  ARG A  71      20.217  16.393  25.649  1.00  0.810          H  
ATOM   1121 2HB  ARG A  71      21.957  16.534  25.534  1.00  0.810          H  
ATOM   1122 1HG  ARG A  71      20.159  17.229  23.272  1.00  0.810          H  
ATOM   1123 2HG  ARG A  71      20.531  18.352  24.548  1.00  0.810          H  
ATOM   1124 1HD  ARG A  71      22.602  16.995  22.967  1.00  0.810          H  
ATOM   1125 2HD  ARG A  71      21.878  18.490  22.474  1.00  0.810          H  
ATOM   1126  HE  ARG A  71      22.730  19.536  24.495  1.00  0.810          H  
ATOM   1127 1HH1 ARG A  71      24.347  16.427  23.556  1.00  0.810          H  
ATOM   1128 2HH1 ARG A  71      25.719  16.811  24.573  1.00  0.810          H  
ATOM   1129 1HH2 ARG A  71      24.494  19.922  25.684  1.00  0.810          H  
ATOM   1130 2HH2 ARG A  71      25.833  18.780  25.746  1.00  0.810          H  
ATOM   1131  N   GLY A  72      20.737  13.136  26.001  1.00  0.430          N  
ATOM   1132  CA  GLY A  72      21.086  12.282  27.127  1.00  0.420          C  
ATOM   1133  C   GLY A  72      21.046  13.004  28.475  1.00  0.400          C  
ATOM   1134  O   GLY A  72      21.741  12.612  29.413  1.00  0.430          O  
ATOM   1135  H   GLY A  72      19.837  12.975  25.538  1.00  0.520          H  
ATOM   1136 1HA  GLY A  72      20.395  11.438  27.148  1.00  0.500          H  
ATOM   1137 2HA  GLY A  72      22.080  11.870  26.966  1.00  0.500          H  
ATOM   1138  N   ALA A  73      20.266  14.085  28.581  1.00  0.360          N  
ATOM   1139  CA  ALA A  73      20.191  14.873  29.807  1.00  0.370          C  
ATOM   1140  C   ALA A  73      19.192  14.297  30.801  1.00  0.350          C  
ATOM   1141  O   ALA A  73      19.019  14.822  31.912  1.00  0.370          O  
ATOM   1142  CB  ALA A  73      19.809  16.287  29.459  1.00  0.510          C  
ATOM   1143  H   ALA A  73      19.648  14.359  27.810  1.00  0.430          H  
ATOM   1144  HA  ALA A  73      21.176  14.868  30.274  1.00  0.440          H  
ATOM   1145 1HB  ALA A  73      19.780  16.896  30.357  1.00  0.620          H  
ATOM   1146 2HB  ALA A  73      20.547  16.666  28.776  1.00  0.620          H  
ATOM   1147 3HB  ALA A  73      18.839  16.283  28.985  1.00  0.620          H  
ATOM   1148  N   VAL A  74      18.485  13.264  30.367  1.00  0.390          N  
ATOM   1149  CA  VAL A  74      17.444  12.630  31.148  1.00  0.400          C  
ATOM   1150  C   VAL A  74      17.711  11.107  31.112  1.00  0.420          C  
ATOM   1151  O   VAL A  74      17.872  10.557  30.015  1.00  0.440          O  
ATOM   1152  CB  VAL A  74      16.086  13.001  30.503  1.00  0.560          C  
ATOM   1153  CG1 VAL A  74      15.006  12.467  31.269  1.00  0.560          C  
ATOM   1154  CG2 VAL A  74      15.950  14.485  30.377  1.00  0.560          C  
ATOM   1155  H   VAL A  74      18.710  12.893  29.454  1.00  0.470          H  
ATOM   1156  HA  VAL A  74      17.486  12.981  32.182  1.00  0.480          H  
ATOM   1157  HB  VAL A  74      16.045  12.550  29.512  1.00  0.670          H  
ATOM   1158 1HG1 VAL A  74      14.064  12.704  30.812  1.00  0.670          H  
ATOM   1159 2HG1 VAL A  74      15.129  11.412  31.347  1.00  0.670          H  
ATOM   1160 3HG1 VAL A  74      15.054  12.920  32.236  1.00  0.670          H  
ATOM   1161 1HG2 VAL A  74      15.007  14.727  29.896  1.00  0.670          H  
ATOM   1162 2HG2 VAL A  74      15.993  14.946  31.365  1.00  0.670          H  
ATOM   1163 3HG2 VAL A  74      16.751  14.843  29.781  1.00  0.670          H  
ATOM   1164  N   GLY A  75      17.762  10.438  32.284  1.00  0.450          N  
ATOM   1165  CA  GLY A  75      18.049   8.992  32.370  1.00  0.520          C  
ATOM   1166  C   GLY A  75      16.811   8.129  32.132  1.00  0.540          C  
ATOM   1167  O   GLY A  75      15.779   8.643  31.737  1.00  0.480          O  
ATOM   1168  H   GLY A  75      17.611  10.961  33.160  1.00  0.540          H  
ATOM   1169 1HA  GLY A  75      18.822   8.734  31.646  1.00  0.620          H  
ATOM   1170 2HA  GLY A  75      18.458   8.774  33.356  1.00  0.620          H  
ATOM   1171  N   VAL A  76      16.874   6.813  32.384  1.00  0.650          N  
ATOM   1172  CA  VAL A  76      15.707   5.984  32.033  1.00  0.700          C  
ATOM   1173  C   VAL A  76      14.456   6.299  32.834  1.00  0.700          C  
ATOM   1174  O   VAL A  76      13.396   6.550  32.249  1.00  0.690          O  
ATOM   1175  CB  VAL A  76      16.023   4.480  32.204  1.00  0.960          C  
ATOM   1176  CG1 VAL A  76      14.733   3.628  32.022  1.00  0.960          C  
ATOM   1177  CG2 VAL A  76      17.058   4.064  31.184  1.00  0.960          C  
ATOM   1178  H   VAL A  76      17.721   6.405  32.757  1.00  0.780          H  
ATOM   1179  HA  VAL A  76      15.481   6.164  30.980  1.00  0.840          H  
ATOM   1180  HB  VAL A  76      16.404   4.303  33.207  1.00  1.150          H  
ATOM   1181 1HG1 VAL A  76      14.980   2.574  32.144  1.00  1.150          H  
ATOM   1182 2HG1 VAL A  76      13.975   3.892  32.758  1.00  1.150          H  
ATOM   1183 3HG1 VAL A  76      14.330   3.789  31.022  1.00  1.150          H  
ATOM   1184 1HG2 VAL A  76      17.289   3.006  31.310  1.00  1.150          H  
ATOM   1185 2HG2 VAL A  76      16.663   4.228  30.192  1.00  1.150          H  
ATOM   1186 3HG2 VAL A  76      17.965   4.648  31.316  1.00  1.150          H  
ATOM   1187  N   THR A  77      14.570   6.313  34.163  1.00  0.740          N  
ATOM   1188  CA  THR A  77      13.407   6.588  34.989  1.00  0.760          C  
ATOM   1189  C   THR A  77      12.909   7.976  34.680  1.00  0.670          C  
ATOM   1190  O   THR A  77      11.707   8.208  34.539  1.00  0.660          O  
ATOM   1191  CB  THR A  77      13.724   6.483  36.500  1.00  1.060          C  
ATOM   1192  OG1 THR A  77      14.152   5.144  36.814  1.00  1.060          O  
ATOM   1193  CG2 THR A  77      12.465   6.814  37.311  1.00  1.060          C  
ATOM   1194  H   THR A  77      15.452   6.099  34.599  1.00  0.890          H  
ATOM   1195  HA  THR A  77      12.617   5.876  34.742  1.00  0.910          H  
ATOM   1196  HB  THR A  77      14.520   7.181  36.759  1.00  1.270          H  
ATOM   1197  HG1 THR A  77      14.444   5.106  37.732  1.00  1.270          H  
ATOM   1198 1HG2 THR A  77      12.688   6.732  38.373  1.00  1.270          H  
ATOM   1199 2HG2 THR A  77      12.128   7.828  37.098  1.00  1.270          H  
ATOM   1200 3HG2 THR A  77      11.674   6.110  37.051  1.00  1.270          H  
ATOM   1201  N   GLU A  78      13.841   8.911  34.593  1.00  0.630          N  
ATOM   1202  CA  GLU A  78      13.495  10.287  34.347  1.00  0.560          C  
ATOM   1203  C   GLU A  78      12.799  10.461  32.993  1.00  0.500          C  
ATOM   1204  O   GLU A  78      11.838  11.215  32.906  1.00  0.480          O  
ATOM   1205  CB  GLU A  78      14.752  11.134  34.423  1.00  0.810          C  
ATOM   1206  CG  GLU A  78      15.374  11.246  35.791  1.00  0.810          C  
ATOM   1207  CD  GLU A  78      16.710  11.953  35.769  1.00  0.810          C  
ATOM   1208  OE1 GLU A  78      17.456  11.802  34.808  1.00  0.810          O  
ATOM   1209  OE2 GLU A  78      16.990  12.648  36.713  1.00  0.810          O  
ATOM   1210  H   GLU A  78      14.803   8.649  34.736  1.00  0.760          H  
ATOM   1211  HA  GLU A  78      12.810  10.611  35.129  1.00  0.670          H  
ATOM   1212 1HB  GLU A  78      15.484  10.764  33.727  1.00  0.970          H  
ATOM   1213 2HB  GLU A  78      14.493  12.142  34.152  1.00  0.970          H  
ATOM   1214 1HG  GLU A  78      14.694  11.798  36.440  1.00  0.970          H  
ATOM   1215 2HG  GLU A  78      15.500  10.250  36.207  1.00  0.970          H  
ATOM   1216  N   ARG A  79      13.240   9.764  31.931  1.00  0.510          N  
ATOM   1217  CA  ARG A  79      12.578   9.904  30.633  1.00  0.490          C  
ATOM   1218  C   ARG A  79      11.151   9.430  30.700  1.00  0.520          C  
ATOM   1219  O   ARG A  79      10.252  10.068  30.143  1.00  0.500          O  
ATOM   1220  CB  ARG A  79      13.314   9.165  29.515  1.00  0.690          C  
ATOM   1221  CG  ARG A  79      14.605   9.831  29.046  1.00  0.690          C  
ATOM   1222  CD  ARG A  79      15.144   9.290  27.803  1.00  0.690          C  
ATOM   1223  NE  ARG A  79      15.528   7.872  27.869  1.00  0.690          N  
ATOM   1224  CZ  ARG A  79      16.720   7.367  28.292  1.00  0.690          C  
ATOM   1225  NH1 ARG A  79      17.681   8.123  28.793  1.00  0.690          N  
ATOM   1226  NH2 ARG A  79      16.931   6.067  28.192  1.00  0.690          N  
ATOM   1227  H   ARG A  79      14.076   9.184  32.007  1.00  0.610          H  
ATOM   1228  HA  ARG A  79      12.565  10.955  30.378  1.00  0.590          H  
ATOM   1229 1HB  ARG A  79      13.582   8.168  29.875  1.00  0.830          H  
ATOM   1230 2HB  ARG A  79      12.661   9.042  28.657  1.00  0.830          H  
ATOM   1231 1HG  ARG A  79      14.393  10.878  28.854  1.00  0.830          H  
ATOM   1232 2HG  ARG A  79      15.366   9.759  29.768  1.00  0.830          H  
ATOM   1233 1HD  ARG A  79      14.385   9.390  27.032  1.00  0.830          H  
ATOM   1234 2HD  ARG A  79      16.021   9.874  27.512  1.00  0.830          H  
ATOM   1235  HE  ARG A  79      14.864   7.213  27.489  1.00  0.830          H  
ATOM   1236 1HH1 ARG A  79      17.565   9.132  28.933  1.00  0.830          H  
ATOM   1237 2HH1 ARG A  79      18.543   7.702  29.088  1.00  0.830          H  
ATOM   1238 1HH2 ARG A  79      16.214   5.464  27.811  1.00  0.830          H  
ATOM   1239 2HH2 ARG A  79      17.819   5.681  28.478  1.00  0.830          H  
ATOM   1240  N   GLN A  80      10.928   8.321  31.406  1.00  0.580          N  
ATOM   1241  CA  GLN A  80       9.590   7.772  31.547  1.00  0.630          C  
ATOM   1242  C   GLN A  80       8.697   8.790  32.259  1.00  0.600          C  
ATOM   1243  O   GLN A  80       7.551   9.011  31.847  1.00  0.610          O  
ATOM   1244  CB  GLN A  80       9.675   6.463  32.339  1.00  0.860          C  
ATOM   1245  CG  GLN A  80      10.365   5.317  31.580  1.00  0.860          C  
ATOM   1246  CD  GLN A  80      10.696   4.138  32.484  1.00  0.860          C  
ATOM   1247  OE1 GLN A  80      10.640   4.279  33.710  1.00  0.860          O  
ATOM   1248  NE2 GLN A  80      11.036   2.996  31.899  1.00  0.860          N  
ATOM   1249  H   GLN A  80      11.737   7.823  31.800  1.00  0.700          H  
ATOM   1250  HA  GLN A  80       9.180   7.578  30.557  1.00  0.760          H  
ATOM   1251 1HB  GLN A  80      10.229   6.636  33.256  1.00  1.030          H  
ATOM   1252 2HB  GLN A  80       8.675   6.138  32.618  1.00  1.030          H  
ATOM   1253 1HG  GLN A  80       9.697   4.966  30.795  1.00  1.030          H  
ATOM   1254 2HG  GLN A  80      11.290   5.683  31.143  1.00  1.030          H  
ATOM   1255 1HE2 GLN A  80      11.263   2.196  32.457  1.00  1.030          H  
ATOM   1256 2HE2 GLN A  80      11.067   2.931  30.901  1.00  1.030          H  
ATOM   1257  N   VAL A  81       9.255   9.445  33.286  1.00  0.570          N  
ATOM   1258  CA  VAL A  81       8.551  10.462  34.049  1.00  0.560          C  
ATOM   1259  C   VAL A  81       8.297  11.751  33.278  1.00  0.500          C  
ATOM   1260  O   VAL A  81       7.180  12.265  33.332  1.00  0.500          O  
ATOM   1261  CB  VAL A  81       9.313  10.786  35.349  1.00  0.790          C  
ATOM   1262  CG1 VAL A  81       8.685  11.995  36.058  1.00  0.790          C  
ATOM   1263  CG2 VAL A  81       9.264   9.568  36.268  1.00  0.790          C  
ATOM   1264  H   VAL A  81      10.196   9.160  33.577  1.00  0.680          H  
ATOM   1265  HA  VAL A  81       7.587  10.046  34.334  1.00  0.670          H  
ATOM   1266  HB  VAL A  81      10.346  11.028  35.110  1.00  0.950          H  
ATOM   1267 1HG1 VAL A  81       9.238  12.197  36.971  1.00  0.950          H  
ATOM   1268 2HG1 VAL A  81       8.727  12.872  35.422  1.00  0.950          H  
ATOM   1269 3HG1 VAL A  81       7.645  11.776  36.303  1.00  0.950          H  
ATOM   1270 1HG2 VAL A  81       9.811   9.781  37.185  1.00  0.950          H  
ATOM   1271 2HG2 VAL A  81       8.227   9.340  36.506  1.00  0.950          H  
ATOM   1272 3HG2 VAL A  81       9.708   8.714  35.776  1.00  0.950          H  
ATOM   1273  N   LEU A  82       9.304  12.311  32.602  1.00  0.460          N  
ATOM   1274  CA  LEU A  82       9.080  13.570  31.905  1.00  0.420          C  
ATOM   1275  C   LEU A  82       8.080  13.364  30.786  1.00  0.430          C  
ATOM   1276  O   LEU A  82       7.182  14.193  30.593  1.00  0.440          O  
ATOM   1277  CB  LEU A  82      10.377  14.157  31.336  1.00  0.600          C  
ATOM   1278  CG  LEU A  82      11.199  15.105  32.268  1.00  0.600          C  
ATOM   1279  CD1 LEU A  82      11.779  14.328  33.440  1.00  0.600          C  
ATOM   1280  CD2 LEU A  82      12.280  15.808  31.451  1.00  0.600          C  
ATOM   1281  H   LEU A  82      10.219  11.867  32.594  1.00  0.550          H  
ATOM   1282  HA  LEU A  82       8.664  14.284  32.606  1.00  0.500          H  
ATOM   1283 1HB  LEU A  82      11.024  13.326  31.063  1.00  0.720          H  
ATOM   1284 2HB  LEU A  82      10.126  14.710  30.438  1.00  0.720          H  
ATOM   1285  HG  LEU A  82      10.545  15.837  32.685  1.00  0.720          H  
ATOM   1286 1HD1 LEU A  82      12.328  15.010  34.086  1.00  0.720          H  
ATOM   1287 2HD1 LEU A  82      10.987  13.855  34.016  1.00  0.720          H  
ATOM   1288 3HD1 LEU A  82      12.457  13.572  33.065  1.00  0.720          H  
ATOM   1289 1HD2 LEU A  82      12.842  16.487  32.093  1.00  0.720          H  
ATOM   1290 2HD2 LEU A  82      12.949  15.069  31.035  1.00  0.720          H  
ATOM   1291 3HD2 LEU A  82      11.812  16.380  30.649  1.00  0.720          H  
ATOM   1292  N   PHE A  83       8.193  12.243  30.075  1.00  0.460          N  
ATOM   1293  CA  PHE A  83       7.253  11.925  29.027  1.00  0.500          C  
ATOM   1294  C   PHE A  83       5.849  11.848  29.620  1.00  0.520          C  
ATOM   1295  O   PHE A  83       4.915  12.454  29.090  1.00  0.530          O  
ATOM   1296  CB  PHE A  83       7.615  10.613  28.350  1.00  0.680          C  
ATOM   1297  CG  PHE A  83       6.662  10.222  27.284  1.00  0.680          C  
ATOM   1298  CD1 PHE A  83       6.737  10.809  26.035  1.00  0.680          C  
ATOM   1299  CD2 PHE A  83       5.685   9.268  27.517  1.00  0.680          C  
ATOM   1300  CE1 PHE A  83       5.858  10.454  25.040  1.00  0.680          C  
ATOM   1301  CE2 PHE A  83       4.808   8.912  26.523  1.00  0.680          C  
ATOM   1302  CZ  PHE A  83       4.895   9.505  25.283  1.00  0.680          C  
ATOM   1303  H   PHE A  83       8.971  11.601  30.244  1.00  0.550          H  
ATOM   1304  HA  PHE A  83       7.275  12.721  28.284  1.00  0.600          H  
ATOM   1305 1HB  PHE A  83       8.609  10.690  27.919  1.00  0.820          H  
ATOM   1306 2HB  PHE A  83       7.649   9.819  29.099  1.00  0.820          H  
ATOM   1307  HD1 PHE A  83       7.502  11.561  25.844  1.00  0.820          H  
ATOM   1308  HD2 PHE A  83       5.617   8.799  28.501  1.00  0.820          H  
ATOM   1309  HE1 PHE A  83       5.928  10.923  24.058  1.00  0.820          H  
ATOM   1310  HE2 PHE A  83       4.043   8.160  26.716  1.00  0.820          H  
ATOM   1311  HZ  PHE A  83       4.199   9.221  24.494  1.00  0.820          H  
ATOM   1312  N   ALA A  84       5.689  11.084  30.717  1.00  0.540          N  
ATOM   1313  CA  ALA A  84       4.393  10.942  31.355  1.00  0.570          C  
ATOM   1314  C   ALA A  84       3.823  12.278  31.826  1.00  0.530          C  
ATOM   1315  O   ALA A  84       2.620  12.504  31.682  1.00  0.560          O  
ATOM   1316  CB  ALA A  84       4.502  10.004  32.536  1.00  0.790          C  
ATOM   1317  H   ALA A  84       6.477  10.564  31.117  1.00  0.650          H  
ATOM   1318  HA  ALA A  84       3.708  10.517  30.622  1.00  0.680          H  
ATOM   1319 1HB  ALA A  84       3.523   9.872  32.991  1.00  0.940          H  
ATOM   1320 2HB  ALA A  84       4.883   9.041  32.199  1.00  0.940          H  
ATOM   1321 3HB  ALA A  84       5.190  10.429  33.266  1.00  0.940          H  
ATOM   1322  N   ARG A  85       4.668  13.168  32.377  1.00  0.480          N  
ATOM   1323  CA  ARG A  85       4.190  14.475  32.825  1.00  0.460          C  
ATOM   1324  C   ARG A  85       3.616  15.258  31.658  1.00  0.440          C  
ATOM   1325  O   ARG A  85       2.526  15.831  31.764  1.00  0.440          O  
ATOM   1326  CB  ARG A  85       5.316  15.282  33.461  1.00  0.650          C  
ATOM   1327  CG  ARG A  85       5.781  14.821  34.835  1.00  0.650          C  
ATOM   1328  CD  ARG A  85       6.988  15.574  35.265  1.00  0.650          C  
ATOM   1329  NE  ARG A  85       7.450  15.170  36.585  1.00  0.650          N  
ATOM   1330  CZ  ARG A  85       8.675  15.435  37.100  1.00  0.650          C  
ATOM   1331  NH1 ARG A  85       9.572  16.100  36.399  1.00  0.650          N  
ATOM   1332  NH2 ARG A  85       8.974  15.017  38.320  1.00  0.650          N  
ATOM   1333  H   ARG A  85       5.645  12.903  32.528  1.00  0.580          H  
ATOM   1334  HA  ARG A  85       3.407  14.322  33.566  1.00  0.550          H  
ATOM   1335 1HB  ARG A  85       6.181  15.259  32.805  1.00  0.780          H  
ATOM   1336 2HB  ARG A  85       5.008  16.321  33.549  1.00  0.780          H  
ATOM   1337 1HG  ARG A  85       4.991  15.015  35.558  1.00  0.780          H  
ATOM   1338 2HG  ARG A  85       6.005  13.764  34.828  1.00  0.780          H  
ATOM   1339 1HD  ARG A  85       7.782  15.381  34.551  1.00  0.780          H  
ATOM   1340 2HD  ARG A  85       6.762  16.640  35.287  1.00  0.780          H  
ATOM   1341  HE  ARG A  85       6.800  14.655  37.168  1.00  0.780          H  
ATOM   1342 1HH1 ARG A  85       9.354  16.422  35.471  1.00  0.780          H  
ATOM   1343 2HH1 ARG A  85      10.483  16.290  36.795  1.00  0.780          H  
ATOM   1344 1HH2 ARG A  85       8.290  14.506  38.861  1.00  0.780          H  
ATOM   1345 2HH2 ARG A  85       9.884  15.209  38.714  1.00  0.780          H  
ATOM   1346  N   MET A  86       4.334  15.245  30.534  1.00  0.430          N  
ATOM   1347  CA  MET A  86       3.903  15.925  29.329  1.00  0.440          C  
ATOM   1348  C   MET A  86       2.570  15.375  28.837  1.00  0.460          C  
ATOM   1349  O   MET A  86       1.656  16.138  28.495  1.00  0.440          O  
ATOM   1350  CB  MET A  86       5.000  15.787  28.281  1.00  0.610          C  
ATOM   1351  CG  MET A  86       4.731  16.397  26.919  1.00  0.610          C  
ATOM   1352  SD  MET A  86       3.775  15.312  25.803  1.00  0.610          S  
ATOM   1353  CE  MET A  86       4.951  13.986  25.439  1.00  0.610          C  
ATOM   1354  H   MET A  86       5.244  14.770  30.537  1.00  0.520          H  
ATOM   1355  HA  MET A  86       3.768  16.983  29.564  1.00  0.530          H  
ATOM   1356 1HB  MET A  86       5.901  16.265  28.669  1.00  0.730          H  
ATOM   1357 2HB  MET A  86       5.238  14.746  28.166  1.00  0.730          H  
ATOM   1358 1HG  MET A  86       4.195  17.342  27.034  1.00  0.730          H  
ATOM   1359 2HG  MET A  86       5.675  16.602  26.463  1.00  0.730          H  
ATOM   1360 1HE  MET A  86       4.491  13.273  24.757  1.00  0.730          H  
ATOM   1361 2HE  MET A  86       5.846  14.407  24.973  1.00  0.730          H  
ATOM   1362 3HE  MET A  86       5.228  13.464  26.356  1.00  0.730          H  
ATOM   1363  N   ARG A  87       2.443  14.042  28.820  1.00  0.510          N  
ATOM   1364  CA  ARG A  87       1.209  13.421  28.378  1.00  0.560          C  
ATOM   1365  C   ARG A  87       0.062  13.753  29.323  1.00  0.560          C  
ATOM   1366  O   ARG A  87      -1.067  13.968  28.871  1.00  0.580          O  
ATOM   1367  CB  ARG A  87       1.361  11.912  28.264  1.00  0.760          C  
ATOM   1368  CG  ARG A  87       2.295  11.403  27.145  1.00  0.760          C  
ATOM   1369  CD  ARG A  87       1.833  11.765  25.775  1.00  0.760          C  
ATOM   1370  NE  ARG A  87       0.529  11.180  25.463  1.00  0.760          N  
ATOM   1371  CZ  ARG A  87      -0.323  11.619  24.504  1.00  0.760          C  
ATOM   1372  NH1 ARG A  87      -0.019  12.660  23.751  1.00  0.760          N  
ATOM   1373  NH2 ARG A  87      -1.475  10.990  24.320  1.00  0.760          N  
ATOM   1374  H   ARG A  87       3.243  13.459  29.088  1.00  0.610          H  
ATOM   1375  HA  ARG A  87       0.954  13.827  27.406  1.00  0.670          H  
ATOM   1376 1HB  ARG A  87       1.757  11.531  29.204  1.00  0.920          H  
ATOM   1377 2HB  ARG A  87       0.383  11.461  28.119  1.00  0.920          H  
ATOM   1378 1HG  ARG A  87       3.287  11.828  27.278  1.00  0.920          H  
ATOM   1379 2HG  ARG A  87       2.357  10.322  27.206  1.00  0.920          H  
ATOM   1380 1HD  ARG A  87       1.781  12.836  25.658  1.00  0.920          H  
ATOM   1381 2HD  ARG A  87       2.553  11.375  25.061  1.00  0.920          H  
ATOM   1382  HE  ARG A  87       0.243  10.374  26.005  1.00  0.920          H  
ATOM   1383 1HH1 ARG A  87       0.856  13.146  23.882  1.00  0.920          H  
ATOM   1384 2HH1 ARG A  87      -0.663  12.975  23.039  1.00  0.920          H  
ATOM   1385 1HH2 ARG A  87      -1.713  10.191  24.893  1.00  0.920          H  
ATOM   1386 2HH2 ARG A  87      -2.119  11.305  23.608  1.00  0.920          H  
ATOM   1387  N   ASP A  88       0.334  13.794  30.632  1.00  0.540          N  
ATOM   1388  CA  ASP A  88      -0.696  14.124  31.598  1.00  0.550          C  
ATOM   1389  C   ASP A  88      -1.178  15.555  31.387  1.00  0.490          C  
ATOM   1390  O   ASP A  88      -2.383  15.804  31.430  1.00  0.500          O  
ATOM   1391  CB  ASP A  88      -0.194  13.927  33.026  1.00  0.770          C  
ATOM   1392  CG  ASP A  88      -1.298  14.081  34.067  1.00  0.770          C  
ATOM   1393  OD1 ASP A  88      -2.272  13.348  34.004  1.00  0.770          O  
ATOM   1394  OD2 ASP A  88      -1.167  14.925  34.931  1.00  0.770          O  
ATOM   1395  H   ASP A  88       1.265  13.533  30.966  1.00  0.650          H  
ATOM   1396  HA  ASP A  88      -1.539  13.453  31.442  1.00  0.660          H  
ATOM   1397 1HB  ASP A  88       0.260  12.938  33.117  1.00  0.920          H  
ATOM   1398 2HB  ASP A  88       0.592  14.662  33.229  1.00  0.920          H  
ATOM   1399  N   MET A  89      -0.273  16.507  31.123  1.00  0.440          N  
ATOM   1400  CA  MET A  89      -0.775  17.844  30.865  1.00  0.400          C  
ATOM   1401  C   MET A  89      -1.581  17.835  29.573  1.00  0.410          C  
ATOM   1402  O   MET A  89      -2.669  18.396  29.522  1.00  0.410          O  
ATOM   1403  CB  MET A  89       0.338  18.875  30.801  1.00  0.580          C  
ATOM   1404  CG  MET A  89       1.033  19.151  32.113  1.00  0.580          C  
ATOM   1405  SD  MET A  89      -0.047  19.879  33.362  1.00  0.580          S  
ATOM   1406  CE  MET A  89       1.010  19.686  34.803  1.00  0.580          C  
ATOM   1407  H   MET A  89       0.732  16.301  31.158  1.00  0.530          H  
ATOM   1408  HA  MET A  89      -1.443  18.121  31.672  1.00  0.480          H  
ATOM   1409 1HB  MET A  89       1.098  18.543  30.087  1.00  0.690          H  
ATOM   1410 2HB  MET A  89      -0.072  19.815  30.460  1.00  0.690          H  
ATOM   1411 1HG  MET A  89       1.446  18.219  32.506  1.00  0.690          H  
ATOM   1412 2HG  MET A  89       1.867  19.835  31.940  1.00  0.690          H  
ATOM   1413 1HE  MET A  89       0.508  20.069  35.691  1.00  0.690          H  
ATOM   1414 2HE  MET A  89       1.236  18.627  34.946  1.00  0.690          H  
ATOM   1415 3HE  MET A  89       1.938  20.235  34.643  1.00  0.690          H  
ATOM   1416  N   ALA A  90      -1.142  17.102  28.542  1.00  0.450          N  
ATOM   1417  CA  ALA A  90      -1.916  17.101  27.304  1.00  0.490          C  
ATOM   1418  C   ALA A  90      -3.348  16.635  27.575  1.00  0.520          C  
ATOM   1419  O   ALA A  90      -4.310  17.215  27.048  1.00  0.530          O  
ATOM   1420  CB  ALA A  90      -1.262  16.191  26.276  1.00  0.670          C  
ATOM   1421  H   ALA A  90      -0.236  16.621  28.588  1.00  0.540          H  
ATOM   1422  HA  ALA A  90      -1.950  18.120  26.923  1.00  0.590          H  
ATOM   1423 1HB  ALA A  90      -1.836  16.213  25.354  1.00  0.800          H  
ATOM   1424 2HB  ALA A  90      -0.246  16.525  26.085  1.00  0.800          H  
ATOM   1425 3HB  ALA A  90      -1.233  15.176  26.659  1.00  0.800          H  
ATOM   1426  N   ARG A  91      -3.478  15.614  28.435  1.00  0.560          N  
ATOM   1427  CA  ARG A  91      -4.761  15.079  28.853  1.00  0.600          C  
ATOM   1428  C   ARG A  91      -5.571  16.150  29.559  1.00  0.560          C  
ATOM   1429  O   ARG A  91      -6.711  16.418  29.184  1.00  0.570          O  
ATOM   1430  CB  ARG A  91      -4.556  13.900  29.799  1.00  0.820          C  
ATOM   1431  CG  ARG A  91      -5.809  13.218  30.323  1.00  0.820          C  
ATOM   1432  CD  ARG A  91      -5.461  12.168  31.345  1.00  0.820          C  
ATOM   1433  NE  ARG A  91      -4.899  12.732  32.609  1.00  0.820          N  
ATOM   1434  CZ  ARG A  91      -5.619  13.268  33.627  1.00  0.820          C  
ATOM   1435  NH1 ARG A  91      -6.939  13.353  33.591  1.00  0.820          N  
ATOM   1436  NH2 ARG A  91      -4.968  13.704  34.690  1.00  0.820          N  
ATOM   1437  H   ARG A  91      -2.620  15.160  28.769  1.00  0.670          H  
ATOM   1438  HA  ARG A  91      -5.305  14.743  27.972  1.00  0.720          H  
ATOM   1439 1HB  ARG A  91      -3.942  13.149  29.306  1.00  0.990          H  
ATOM   1440 2HB  ARG A  91      -4.011  14.227  30.664  1.00  0.990          H  
ATOM   1441 1HG  ARG A  91      -6.461  13.954  30.795  1.00  0.990          H  
ATOM   1442 2HG  ARG A  91      -6.342  12.740  29.503  1.00  0.990          H  
ATOM   1443 1HD  ARG A  91      -6.357  11.597  31.591  1.00  0.990          H  
ATOM   1444 2HD  ARG A  91      -4.717  11.495  30.920  1.00  0.990          H  
ATOM   1445  HE  ARG A  91      -3.869  12.722  32.758  1.00  0.990          H  
ATOM   1446 1HH1 ARG A  91      -7.492  13.038  32.784  1.00  0.990          H  
ATOM   1447 2HH1 ARG A  91      -7.442  13.762  34.362  1.00  0.990          H  
ATOM   1448 1HH2 ARG A  91      -3.933  13.629  34.699  1.00  0.990          H  
ATOM   1449 2HH2 ARG A  91      -5.470  14.093  35.466  1.00  0.990          H  
ATOM   1450  N   ARG A  92      -4.973  16.775  30.576  1.00  0.520          N  
ATOM   1451  CA  ARG A  92      -5.643  17.789  31.376  1.00  0.500          C  
ATOM   1452  C   ARG A  92      -6.119  18.968  30.541  1.00  0.430          C  
ATOM   1453  O   ARG A  92      -7.206  19.505  30.784  1.00  0.420          O  
ATOM   1454  CB  ARG A  92      -4.703  18.278  32.461  1.00  0.710          C  
ATOM   1455  CG  ARG A  92      -4.440  17.305  33.598  1.00  0.710          C  
ATOM   1456  CD  ARG A  92      -3.396  17.829  34.523  1.00  0.710          C  
ATOM   1457  NE  ARG A  92      -3.119  16.910  35.627  1.00  0.710          N  
ATOM   1458  CZ  ARG A  92      -3.773  16.880  36.814  1.00  0.710          C  
ATOM   1459  NH1 ARG A  92      -4.753  17.735  37.074  1.00  0.710          N  
ATOM   1460  NH2 ARG A  92      -3.425  15.987  37.727  1.00  0.710          N  
ATOM   1461  H   ARG A  92      -4.012  16.509  30.814  1.00  0.620          H  
ATOM   1462  HA  ARG A  92      -6.508  17.324  31.850  1.00  0.600          H  
ATOM   1463 1HB  ARG A  92      -3.749  18.537  32.017  1.00  0.850          H  
ATOM   1464 2HB  ARG A  92      -5.111  19.171  32.903  1.00  0.850          H  
ATOM   1465 1HG  ARG A  92      -5.358  17.148  34.159  1.00  0.850          H  
ATOM   1466 2HG  ARG A  92      -4.095  16.351  33.200  1.00  0.850          H  
ATOM   1467 1HD  ARG A  92      -2.472  17.938  33.956  1.00  0.850          H  
ATOM   1468 2HD  ARG A  92      -3.682  18.798  34.924  1.00  0.850          H  
ATOM   1469  HE  ARG A  92      -2.368  16.204  35.476  1.00  0.850          H  
ATOM   1470 1HH1 ARG A  92      -5.025  18.422  36.390  1.00  0.850          H  
ATOM   1471 2HH1 ARG A  92      -5.228  17.705  37.966  1.00  0.850          H  
ATOM   1472 1HH2 ARG A  92      -2.669  15.331  37.537  1.00  0.850          H  
ATOM   1473 2HH2 ARG A  92      -3.900  15.955  38.614  1.00  0.850          H  
ATOM   1474  N   VAL A  93      -5.321  19.376  29.553  1.00  0.410          N  
ATOM   1475  CA  VAL A  93      -5.715  20.499  28.727  1.00  0.390          C  
ATOM   1476  C   VAL A  93      -6.933  20.095  27.927  1.00  0.430          C  
ATOM   1477  O   VAL A  93      -7.904  20.855  27.850  1.00  0.420          O  
ATOM   1478  CB  VAL A  93      -4.592  20.950  27.763  1.00  0.550          C  
ATOM   1479  CG1 VAL A  93      -5.131  22.036  26.811  1.00  0.550          C  
ATOM   1480  CG2 VAL A  93      -3.433  21.488  28.549  1.00  0.550          C  
ATOM   1481  H   VAL A  93      -4.419  18.912  29.427  1.00  0.490          H  
ATOM   1482  HA  VAL A  93      -5.979  21.335  29.369  1.00  0.470          H  
ATOM   1483  HB  VAL A  93      -4.262  20.099  27.159  1.00  0.660          H  
ATOM   1484 1HG1 VAL A  93      -4.340  22.353  26.140  1.00  0.660          H  
ATOM   1485 2HG1 VAL A  93      -5.962  21.660  26.219  1.00  0.660          H  
ATOM   1486 3HG1 VAL A  93      -5.467  22.889  27.394  1.00  0.660          H  
ATOM   1487 1HG2 VAL A  93      -2.645  21.822  27.876  1.00  0.660          H  
ATOM   1488 2HG2 VAL A  93      -3.795  22.291  29.117  1.00  0.660          H  
ATOM   1489 3HG2 VAL A  93      -3.040  20.736  29.210  1.00  0.660          H  
ATOM   1490  N   ALA A  94      -6.880  18.909  27.309  1.00  0.500          N  
ATOM   1491  CA  ALA A  94      -7.996  18.419  26.528  1.00  0.560          C  
ATOM   1492  C   ALA A  94      -9.256  18.261  27.369  1.00  0.560          C  
ATOM   1493  O   ALA A  94     -10.342  18.593  26.901  1.00  0.570          O  
ATOM   1494  CB  ALA A  94      -7.648  17.094  25.894  1.00  0.760          C  
ATOM   1495  H   ALA A  94      -6.027  18.342  27.380  1.00  0.600          H  
ATOM   1496  HA  ALA A  94      -8.197  19.147  25.744  1.00  0.670          H  
ATOM   1497 1HB  ALA A  94      -8.482  16.751  25.285  1.00  0.910          H  
ATOM   1498 2HB  ALA A  94      -6.762  17.211  25.273  1.00  0.910          H  
ATOM   1499 3HB  ALA A  94      -7.445  16.364  26.679  1.00  0.910          H  
ATOM   1500  N   GLU A  95      -9.133  17.761  28.605  1.00  0.570          N  
ATOM   1501  CA  GLU A  95     -10.320  17.597  29.432  1.00  0.600          C  
ATOM   1502  C   GLU A  95     -10.920  18.949  29.795  1.00  0.540          C  
ATOM   1503  O   GLU A  95     -12.149  19.100  29.784  1.00  0.560          O  
ATOM   1504  CB  GLU A  95     -10.015  16.783  30.692  1.00  0.830          C  
ATOM   1505  CG  GLU A  95      -9.722  15.291  30.437  1.00  0.830          C  
ATOM   1506  CD  GLU A  95      -9.420  14.532  31.700  1.00  0.830          C  
ATOM   1507  OE1 GLU A  95      -9.520  15.122  32.756  1.00  0.830          O  
ATOM   1508  OE2 GLU A  95      -9.070  13.370  31.615  1.00  0.830          O  
ATOM   1509  H   GLU A  95      -8.217  17.457  28.945  1.00  0.680          H  
ATOM   1510  HA  GLU A  95     -11.060  17.045  28.856  1.00  0.720          H  
ATOM   1511 1HB  GLU A  95      -9.142  17.209  31.189  1.00  0.990          H  
ATOM   1512 2HB  GLU A  95     -10.854  16.852  31.383  1.00  0.990          H  
ATOM   1513 1HG  GLU A  95     -10.588  14.842  29.953  1.00  0.990          H  
ATOM   1514 2HG  GLU A  95      -8.879  15.207  29.757  1.00  0.990          H  
ATOM   1515  N   ALA A  96     -10.066  19.942  30.103  1.00  0.490          N  
ATOM   1516  CA  ALA A  96     -10.533  21.280  30.422  1.00  0.470          C  
ATOM   1517  C   ALA A  96     -11.282  21.870  29.218  1.00  0.430          C  
ATOM   1518  O   ALA A  96     -12.357  22.454  29.373  1.00  0.460          O  
ATOM   1519  CB  ALA A  96      -9.355  22.142  30.832  1.00  0.670          C  
ATOM   1520  H   ALA A  96      -9.059  19.745  30.155  1.00  0.590          H  
ATOM   1521  HA  ALA A  96     -11.237  21.215  31.253  1.00  0.560          H  
ATOM   1522 1HB  ALA A  96      -9.686  23.149  31.088  1.00  0.800          H  
ATOM   1523 2HB  ALA A  96      -8.864  21.694  31.692  1.00  0.800          H  
ATOM   1524 3HB  ALA A  96      -8.652  22.183  30.010  1.00  0.800          H  
ATOM   1525  N   TYR A  97     -10.737  21.636  28.016  1.00  0.440          N  
ATOM   1526  CA  TYR A  97     -11.356  22.047  26.759  1.00  0.510          C  
ATOM   1527  C   TYR A  97     -12.723  21.422  26.559  1.00  0.520          C  
ATOM   1528  O   TYR A  97     -13.681  22.112  26.169  1.00  0.560          O  
ATOM   1529  CB  TYR A  97     -10.442  21.737  25.585  1.00  0.690          C  
ATOM   1530  CG  TYR A  97     -11.187  21.706  24.304  1.00  0.690          C  
ATOM   1531  CD1 TYR A  97     -11.650  22.837  23.665  1.00  0.690          C  
ATOM   1532  CD2 TYR A  97     -11.416  20.463  23.775  1.00  0.690          C  
ATOM   1533  CE1 TYR A  97     -12.370  22.689  22.487  1.00  0.690          C  
ATOM   1534  CE2 TYR A  97     -12.105  20.309  22.641  1.00  0.690          C  
ATOM   1535  CZ  TYR A  97     -12.609  21.387  21.967  1.00  0.690          C  
ATOM   1536  OH  TYR A  97     -13.333  21.110  20.783  1.00  0.690          O  
ATOM   1537  H   TYR A  97      -9.820  21.184  27.970  1.00  0.530          H  
ATOM   1538  HA  TYR A  97     -11.500  23.124  26.794  1.00  0.610          H  
ATOM   1539 1HB  TYR A  97      -9.659  22.486  25.515  1.00  0.820          H  
ATOM   1540 2HB  TYR A  97      -9.964  20.784  25.731  1.00  0.820          H  
ATOM   1541  HD1 TYR A  97     -11.470  23.831  24.081  1.00  0.820          H  
ATOM   1542  HD2 TYR A  97     -11.034  19.584  24.293  1.00  0.820          H  
ATOM   1543  HE1 TYR A  97     -12.726  23.560  22.004  1.00  0.820          H  
ATOM   1544  HE2 TYR A  97     -12.258  19.309  22.262  1.00  0.820          H  
ATOM   1545  HH  TYR A  97     -13.539  21.912  20.223  1.00  0.820          H  
ATOM   1546  N   VAL A  98     -12.814  20.112  26.729  1.00  0.550          N  
ATOM   1547  CA  VAL A  98     -14.080  19.445  26.543  1.00  0.680          C  
ATOM   1548  C   VAL A  98     -15.103  19.978  27.526  1.00  0.670          C  
ATOM   1549  O   VAL A  98     -16.241  20.244  27.145  1.00  0.760          O  
ATOM   1550  CB  VAL A  98     -13.933  17.922  26.677  1.00  0.900          C  
ATOM   1551  CG1 VAL A  98     -15.308  17.261  26.691  1.00  0.900          C  
ATOM   1552  CG2 VAL A  98     -13.117  17.407  25.501  1.00  0.900          C  
ATOM   1553  H   VAL A  98     -11.976  19.579  26.993  1.00  0.660          H  
ATOM   1554  HA  VAL A  98     -14.419  19.659  25.531  1.00  0.820          H  
ATOM   1555  HB  VAL A  98     -13.424  17.685  27.614  1.00  1.080          H  
ATOM   1556 1HG1 VAL A  98     -15.190  16.183  26.781  1.00  1.080          H  
ATOM   1557 2HG1 VAL A  98     -15.876  17.623  27.538  1.00  1.080          H  
ATOM   1558 3HG1 VAL A  98     -15.837  17.492  25.774  1.00  1.080          H  
ATOM   1559 1HG2 VAL A  98     -12.999  16.328  25.585  1.00  1.080          H  
ATOM   1560 2HG2 VAL A  98     -13.622  17.645  24.582  1.00  1.080          H  
ATOM   1561 3HG2 VAL A  98     -12.149  17.870  25.497  1.00  1.080          H  
ATOM   1562  N   ALA A  99     -14.737  20.134  28.796  1.00  0.660          N  
ATOM   1563  CA  ALA A  99     -15.702  20.651  29.741  1.00  0.770          C  
ATOM   1564  C   ALA A  99     -16.189  22.046  29.330  1.00  0.710          C  
ATOM   1565  O   ALA A  99     -17.388  22.338  29.436  1.00  0.830          O  
ATOM   1566  CB  ALA A  99     -15.083  20.710  31.121  1.00  1.030          C  
ATOM   1567  H   ALA A  99     -13.790  19.875  29.103  1.00  0.790          H  
ATOM   1568  HA  ALA A  99     -16.560  19.979  29.756  1.00  0.920          H  
ATOM   1569 1HB  ALA A  99     -15.815  21.077  31.836  1.00  1.240          H  
ATOM   1570 2HB  ALA A  99     -14.756  19.712  31.409  1.00  1.240          H  
ATOM   1571 3HB  ALA A  99     -14.222  21.382  31.099  1.00  1.240          H  
ATOM   1572  N   GLN A 100     -15.265  22.882  28.831  1.00  0.590          N  
ATOM   1573  CA  GLN A 100     -15.561  24.245  28.406  1.00  0.670          C  
ATOM   1574  C   GLN A 100     -16.608  24.303  27.296  1.00  0.740          C  
ATOM   1575  O   GLN A 100     -17.495  25.156  27.338  1.00  0.880          O  
ATOM   1576  CB  GLN A 100     -14.277  24.917  27.920  1.00  0.910          C  
ATOM   1577  CG  GLN A 100     -14.383  26.378  27.575  1.00  0.910          C  
ATOM   1578  CD  GLN A 100     -13.073  26.865  27.016  1.00  0.910          C  
ATOM   1579  OE1 GLN A 100     -12.588  26.300  26.033  1.00  0.910          O  
ATOM   1580  NE2 GLN A 100     -12.491  27.882  27.638  1.00  0.910          N  
ATOM   1581  H   GLN A 100     -14.285  22.581  28.816  1.00  0.710          H  
ATOM   1582  HA  GLN A 100     -15.946  24.789  29.265  1.00  0.800          H  
ATOM   1583 1HB  GLN A 100     -13.500  24.801  28.675  1.00  1.090          H  
ATOM   1584 2HB  GLN A 100     -13.928  24.412  27.028  1.00  1.090          H  
ATOM   1585 1HG  GLN A 100     -15.165  26.541  26.854  1.00  1.090          H  
ATOM   1586 2HG  GLN A 100     -14.593  26.936  28.485  1.00  1.090          H  
ATOM   1587 1HE2 GLN A 100     -11.595  28.237  27.326  1.00  1.090          H  
ATOM   1588 2HE2 GLN A 100     -12.925  28.299  28.436  1.00  1.090          H  
ATOM   1589  N   ARG A 101     -16.497  23.418  26.289  1.00  0.740          N  
ATOM   1590  CA  ARG A 101     -17.476  23.440  25.201  1.00  0.950          C  
ATOM   1591  C   ARG A 101     -18.790  22.785  25.647  1.00  0.980          C  
ATOM   1592  O   ARG A 101     -19.879  23.241  25.269  1.00  1.170          O  
ATOM   1593  CB  ARG A 101     -16.953  22.716  23.946  1.00  1.250          C  
ATOM   1594  CG  ARG A 101     -16.911  21.193  24.058  1.00  1.250          C  
ATOM   1595  CD  ARG A 101     -16.278  20.493  22.946  1.00  1.250          C  
ATOM   1596  NE  ARG A 101     -16.432  19.043  23.137  1.00  1.250          N  
ATOM   1597  CZ  ARG A 101     -15.650  18.067  22.631  1.00  1.250          C  
ATOM   1598  NH1 ARG A 101     -14.613  18.333  21.886  1.00  1.250          N  
ATOM   1599  NH2 ARG A 101     -15.934  16.806  22.918  1.00  1.250          N  
ATOM   1600  H   ARG A 101     -15.687  22.786  26.276  1.00  0.890          H  
ATOM   1601  HA  ARG A 101     -17.686  24.475  24.946  1.00  1.140          H  
ATOM   1602 1HB  ARG A 101     -17.565  22.965  23.087  1.00  1.500          H  
ATOM   1603 2HB  ARG A 101     -15.934  23.054  23.733  1.00  1.500          H  
ATOM   1604 1HG  ARG A 101     -16.356  20.939  24.921  1.00  1.500          H  
ATOM   1605 2HG  ARG A 101     -17.920  20.792  24.126  1.00  1.500          H  
ATOM   1606 1HD  ARG A 101     -16.768  20.777  22.029  1.00  1.500          H  
ATOM   1607 2HD  ARG A 101     -15.226  20.738  22.911  1.00  1.500          H  
ATOM   1608  HE  ARG A 101     -17.216  18.748  23.703  1.00  1.500          H  
ATOM   1609 1HH1 ARG A 101     -14.361  19.297  21.644  1.00  1.500          H  
ATOM   1610 2HH1 ARG A 101     -14.032  17.572  21.556  1.00  1.500          H  
ATOM   1611 1HH2 ARG A 101     -16.731  16.588  23.497  1.00  1.500          H  
ATOM   1612 2HH2 ARG A 101     -15.352  16.058  22.568  1.00  1.500          H  
ATOM   1613  N   GLN A 102     -18.722  21.734  26.489  1.00  0.930          N  
ATOM   1614  CA  GLN A 102     -19.948  21.052  26.906  1.00  1.150          C  
ATOM   1615  C   GLN A 102     -20.844  21.989  27.679  1.00  1.390          C  
ATOM   1616  O   GLN A 102     -22.055  22.036  27.458  1.00  1.750          O  
ATOM   1617  CB  GLN A 102     -19.649  19.841  27.787  1.00  1.520          C  
ATOM   1618  CG  GLN A 102     -19.040  18.651  27.089  1.00  1.520          C  
ATOM   1619  CD  GLN A 102     -18.649  17.601  28.095  1.00  1.520          C  
ATOM   1620  OE1 GLN A 102     -18.538  17.908  29.285  1.00  1.520          O  
ATOM   1621  NE2 GLN A 102     -18.453  16.372  27.642  1.00  1.520          N  
ATOM   1622  H   GLN A 102     -17.812  21.369  26.798  1.00  1.120          H  
ATOM   1623  HA  GLN A 102     -20.478  20.719  26.018  1.00  1.380          H  
ATOM   1624 1HB  GLN A 102     -18.952  20.148  28.569  1.00  1.830          H  
ATOM   1625 2HB  GLN A 102     -20.563  19.513  28.277  1.00  1.830          H  
ATOM   1626 1HG  GLN A 102     -19.785  18.223  26.421  1.00  1.830          H  
ATOM   1627 2HG  GLN A 102     -18.170  18.950  26.523  1.00  1.830          H  
ATOM   1628 1HE2 GLN A 102     -18.197  15.641  28.277  1.00  1.830          H  
ATOM   1629 2HE2 GLN A 102     -18.561  16.170  26.669  1.00  1.830          H  
ATOM   1630  N   ALA A 103     -20.227  22.824  28.504  1.00  1.300          N  
ATOM   1631  CA  ALA A 103     -20.902  23.783  29.355  1.00  1.660          C  
ATOM   1632  C   ALA A 103     -21.762  24.768  28.582  1.00  2.370          C  
ATOM   1633  O   ALA A 103     -22.653  25.396  29.156  1.00  2.800          O  
ATOM   1634  CB  ALA A 103     -19.870  24.559  30.147  1.00  2.180          C  
ATOM   1635  H   ALA A 103     -19.213  22.724  28.624  1.00  1.560          H  
ATOM   1636  HA  ALA A 103     -21.547  23.231  30.036  1.00  1.990          H  
ATOM   1637 1HB  ALA A 103     -20.370  25.259  30.812  1.00  2.620          H  
ATOM   1638 2HB  ALA A 103     -19.263  23.865  30.730  1.00  2.620          H  
ATOM   1639 3HB  ALA A 103     -19.226  25.107  29.455  1.00  2.620          H  
ATOM   1640  N   LEU A 104     -21.433  24.997  27.316  1.00  2.580          N  
ATOM   1641  CA  LEU A 104     -22.141  25.955  26.506  1.00  3.410          C  
ATOM   1642  C   LEU A 104     -23.077  25.284  25.503  1.00  3.910          C  
ATOM   1643  O   LEU A 104     -23.770  25.969  24.745  1.00  4.610          O  
ATOM   1644  CB  LEU A 104     -21.088  26.811  25.818  1.00  4.440          C  
ATOM   1645  CG  LEU A 104     -20.116  27.561  26.801  1.00  4.440          C  
ATOM   1646  CD1 LEU A 104     -19.065  28.259  26.013  1.00  4.440          C  
ATOM   1647  CD2 LEU A 104     -20.880  28.565  27.667  1.00  4.440          C  
ATOM   1648  H   LEU A 104     -20.719  24.430  26.854  1.00  3.100          H  
ATOM   1649  HA  LEU A 104     -22.759  26.569  27.150  1.00  4.090          H  
ATOM   1650 1HB  LEU A 104     -20.486  26.160  25.183  1.00  5.330          H  
ATOM   1651 2HB  LEU A 104     -21.586  27.545  25.195  1.00  5.330          H  
ATOM   1652  HG  LEU A 104     -19.618  26.830  27.441  1.00  5.330          H  
ATOM   1653 1HD1 LEU A 104     -18.372  28.757  26.689  1.00  5.330          H  
ATOM   1654 2HD1 LEU A 104     -18.531  27.522  25.425  1.00  5.330          H  
ATOM   1655 3HD1 LEU A 104     -19.526  28.993  25.363  1.00  5.330          H  
ATOM   1656 1HD2 LEU A 104     -20.177  29.066  28.332  1.00  5.330          H  
ATOM   1657 2HD2 LEU A 104     -21.366  29.302  27.029  1.00  5.330          H  
ATOM   1658 3HD2 LEU A 104     -21.627  28.061  28.272  1.00  5.330          H  
ATOM   1659  N   GLY A 105     -23.105  23.941  25.501  1.00  3.830          N  
ATOM   1660  CA  GLY A 105     -23.908  23.179  24.552  1.00  4.560          C  
ATOM   1661  C   GLY A 105     -23.335  23.234  23.136  1.00  5.060          C  
ATOM   1662  O   GLY A 105     -24.087  23.168  22.161  1.00  5.780          O  
ATOM   1663  H   GLY A 105     -22.578  23.416  26.201  1.00  4.600          H  
ATOM   1664 1HA  GLY A 105     -23.955  22.141  24.886  1.00  5.470          H  
ATOM   1665 2HA  GLY A 105     -24.926  23.562  24.552  1.00  5.470          H  
ATOM   1666  N   PHE A 106     -22.018  23.395  23.003  1.00  4.760          N  
ATOM   1667  CA  PHE A 106     -21.431  23.537  21.682  1.00  5.250          C  
ATOM   1668  C   PHE A 106     -21.020  22.242  20.956  1.00  5.650          C  
ATOM   1669  O   PHE A 106     -20.686  21.241  21.593  1.00  5.400          O  
ATOM   1670  CB  PHE A 106     -20.194  24.428  21.775  1.00  7.150          C  
ATOM   1671  CG  PHE A 106     -20.430  25.899  22.055  1.00  7.150          C  
ATOM   1672  CD1 PHE A 106     -21.677  26.530  21.949  1.00  7.150          C  
ATOM   1673  CD2 PHE A 106     -19.358  26.671  22.405  1.00  7.150          C  
ATOM   1674  CE1 PHE A 106     -21.797  27.869  22.195  1.00  7.150          C  
ATOM   1675  CE2 PHE A 106     -19.489  28.011  22.646  1.00  7.150          C  
ATOM   1676  CZ  PHE A 106     -20.706  28.608  22.543  1.00  7.150          C  
ATOM   1677  H   PHE A 106     -21.404  23.413  23.824  1.00  5.710          H  
ATOM   1678  HA  PHE A 106     -22.180  24.033  21.094  1.00  6.300          H  
ATOM   1679 1HB  PHE A 106     -19.577  24.047  22.582  1.00  8.580          H  
ATOM   1680 2HB  PHE A 106     -19.608  24.336  20.859  1.00  8.580          H  
ATOM   1681  HD1 PHE A 106     -22.573  25.983  21.682  1.00  8.580          H  
ATOM   1682  HD2 PHE A 106     -18.404  26.196  22.477  1.00  8.580          H  
ATOM   1683  HE1 PHE A 106     -22.776  28.344  22.115  1.00  8.580          H  
ATOM   1684  HE2 PHE A 106     -18.639  28.604  22.926  1.00  8.580          H  
ATOM   1685  HZ  PHE A 106     -20.809  29.673  22.742  1.00  8.580          H  
ATOM   1686  N   PRO A 107     -21.102  22.229  19.601  1.00  6.470          N  
ATOM   1687  CA  PRO A 107     -20.593  21.221  18.683  1.00  7.110          C  
ATOM   1688  C   PRO A 107     -19.103  21.475  18.571  1.00  6.900          C  
ATOM   1689  O   PRO A 107     -18.619  22.409  19.212  1.00  6.960          O  
ATOM   1690  CB  PRO A 107     -21.365  21.501  17.392  1.00 10.670          C  
ATOM   1691  CG  PRO A 107     -21.591  22.983  17.412  1.00 10.670          C  
ATOM   1692  CD  PRO A 107     -21.834  23.320  18.887  1.00 10.670          C  
ATOM   1693  HA  PRO A 107     -20.798  20.216  19.080  1.00  8.530          H  
ATOM   1694 1HB  PRO A 107     -20.775  21.176  16.521  1.00 12.800          H  
ATOM   1695 2HB  PRO A 107     -22.302  20.923  17.379  1.00 12.800          H  
ATOM   1696 1HG  PRO A 107     -20.721  23.499  16.988  1.00 12.800          H  
ATOM   1697 2HG  PRO A 107     -22.450  23.243  16.773  1.00 12.800          H  
ATOM   1698 1HD  PRO A 107     -21.400  24.303  19.091  1.00 12.800          H  
ATOM   1699 2HD  PRO A 107     -22.916  23.275  19.113  1.00 12.800          H  
ATOM   1700  N   TRP A 108     -18.369  20.662  17.821  1.00  6.870          N  
ATOM   1701  CA  TRP A 108     -16.938  20.922  17.726  1.00  6.850          C  
ATOM   1702  C   TRP A 108     -16.265  20.444  16.443  1.00  7.130          C  
ATOM   1703  O   TRP A 108     -16.884  19.743  15.633  1.00  7.490          O  
ATOM   1704  CB  TRP A 108     -16.294  20.307  18.951  1.00  9.600          C  
ATOM   1705  CG  TRP A 108     -16.519  18.857  19.078  1.00  9.600          C  
ATOM   1706  CD1 TRP A 108     -17.660  18.249  19.514  1.00  9.600          C  
ATOM   1707  CD2 TRP A 108     -15.575  17.805  18.836  1.00  9.600          C  
ATOM   1708  NE1 TRP A 108     -17.495  16.902  19.529  1.00  9.600          N  
ATOM   1709  CE2 TRP A 108     -16.221  16.608  19.125  1.00  9.600          C  
ATOM   1710  CE3 TRP A 108     -14.251  17.784  18.419  1.00  9.600          C  
ATOM   1711  CZ2 TRP A 108     -15.586  15.393  19.007  1.00  9.600          C  
ATOM   1712  CZ3 TRP A 108     -13.608  16.572  18.313  1.00  9.600          C  
ATOM   1713  CH2 TRP A 108     -14.257  15.403  18.599  1.00  9.600          C  
ATOM   1714  H   TRP A 108     -18.780  19.890  17.315  1.00  8.240          H  
ATOM   1715  HA  TRP A 108     -16.805  21.996  17.776  1.00  8.220          H  
ATOM   1716 1HB  TRP A 108     -15.225  20.479  18.922  1.00 11.520          H  
ATOM   1717 2HB  TRP A 108     -16.670  20.799  19.825  1.00 11.520          H  
ATOM   1718  HD1 TRP A 108     -18.573  18.764  19.809  1.00 11.520          H  
ATOM   1719  HE1 TRP A 108     -18.194  16.228  19.810  1.00 11.520          H  
ATOM   1720  HE3 TRP A 108     -13.727  18.711  18.197  1.00 11.520          H  
ATOM   1721  HZ2 TRP A 108     -16.087  14.452  19.234  1.00 11.520          H  
ATOM   1722  HZ3 TRP A 108     -12.569  16.572  17.998  1.00 11.520          H  
ATOM   1723  HH2 TRP A 108     -13.720  14.461  18.504  1.00 11.520          H  
ATOM   1724  N   LEU A 109     -14.994  20.832  16.259  1.00  7.230          N  
ATOM   1725  CA  LEU A 109     -14.255  20.429  15.061  1.00  7.790          C  
ATOM   1726  C   LEU A 109     -13.371  19.225  15.304  1.00  8.050          C  
ATOM   1727  O   LEU A 109     -12.475  19.246  16.151  1.00  8.320          O  
ATOM   1728  CB  LEU A 109     -13.362  21.571  14.527  1.00 10.680          C  
ATOM   1729  CG  LEU A 109     -12.508  21.264  13.204  1.00 10.680          C  
ATOM   1730  CD1 LEU A 109     -13.451  21.021  12.001  1.00 10.680          C  
ATOM   1731  CD2 LEU A 109     -11.583  22.442  12.899  1.00 10.680          C  
ATOM   1732  H   LEU A 109     -14.556  21.437  16.978  1.00  8.680          H  
ATOM   1733  HA  LEU A 109     -14.984  20.169  14.299  1.00  9.350          H  
ATOM   1734 1HB  LEU A 109     -13.967  22.430  14.351  1.00 12.820          H  
ATOM   1735 2HB  LEU A 109     -12.653  21.825  15.312  1.00 12.820          H  
ATOM   1736  HG  LEU A 109     -11.901  20.363  13.352  1.00 12.820          H  
ATOM   1737 1HD1 LEU A 109     -12.848  20.808  11.107  1.00 12.820          H  
ATOM   1738 2HD1 LEU A 109     -14.097  20.172  12.189  1.00 12.820          H  
ATOM   1739 3HD1 LEU A 109     -14.057  21.904  11.825  1.00 12.820          H  
ATOM   1740 1HD2 LEU A 109     -11.005  22.223  11.998  1.00 12.820          H  
ATOM   1741 2HD2 LEU A 109     -12.181  23.340  12.743  1.00 12.820          H  
ATOM   1742 3HD2 LEU A 109     -10.903  22.588  13.727  1.00 12.820          H  
ATOM   1743  N   LYS A 110     -13.609  18.180  14.539  1.00  8.280          N  
ATOM   1744  CA  LYS A 110     -12.830  16.968  14.644  1.00  8.820          C  
ATOM   1745  C   LYS A 110     -11.538  17.123  13.830  1.00  8.960          C  
ATOM   1746  O   LYS A 110     -11.556  17.819  12.819  1.00  8.820          O  
ATOM   1747  CB  LYS A 110     -13.662  15.795  14.134  1.00 12.130          C  
ATOM   1748  CG  LYS A 110     -14.852  15.450  14.964  1.00 12.130          C  
ATOM   1749  CD  LYS A 110     -15.612  14.291  14.355  1.00 12.130          C  
ATOM   1750  CE  LYS A 110     -16.827  13.920  15.191  1.00 12.130          C  
ATOM   1751  NZ  LYS A 110     -17.596  12.792  14.576  1.00 12.130          N  
ATOM   1752  H   LYS A 110     -14.366  18.240  13.872  1.00  9.940          H  
ATOM   1753  HA  LYS A 110     -12.595  16.819  15.688  1.00 10.580          H  
ATOM   1754 1HB  LYS A 110     -14.060  16.051  13.165  1.00 14.560          H  
ATOM   1755 2HB  LYS A 110     -13.041  14.908  14.017  1.00 14.560          H  
ATOM   1756 1HG  LYS A 110     -14.512  15.146  15.928  1.00 14.560          H  
ATOM   1757 2HG  LYS A 110     -15.504  16.319  15.082  1.00 14.560          H  
ATOM   1758 1HD  LYS A 110     -15.939  14.557  13.347  1.00 14.560          H  
ATOM   1759 2HD  LYS A 110     -14.954  13.425  14.284  1.00 14.560          H  
ATOM   1760 1HE  LYS A 110     -16.497  13.625  16.187  1.00 14.560          H  
ATOM   1761 2HE  LYS A 110     -17.479  14.789  15.281  1.00 14.560          H  
ATOM   1762 1HZ  LYS A 110     -18.395  12.569  15.155  1.00 14.560          H  
ATOM   1763 2HZ  LYS A 110     -17.913  13.063  13.655  1.00 14.560          H  
ATOM   1764 3HZ  LYS A 110     -17.000  11.979  14.498  1.00 14.560          H  
ATOM   1765  N   PRO A 111     -10.424  16.484  14.228  1.00  9.470          N  
ATOM   1766  CA  PRO A 111      -9.161  16.433  13.507  1.00  9.880          C  
ATOM   1767  C   PRO A 111      -9.361  15.585  12.272  1.00 10.320          C  
ATOM   1768  O   PRO A 111     -10.179  14.659  12.299  1.00 10.800          O  
ATOM   1769  CB  PRO A 111      -8.208  15.789  14.516  1.00 14.820          C  
ATOM   1770  CG  PRO A 111      -9.107  14.955  15.408  1.00 14.820          C  
ATOM   1771  CD  PRO A 111     -10.409  15.741  15.504  1.00 14.820          C  
ATOM   1772  HA  PRO A 111      -8.844  17.453  13.239  1.00 11.860          H  
ATOM   1773 1HB  PRO A 111      -7.454  15.187  13.981  1.00 17.780          H  
ATOM   1774 2HB  PRO A 111      -7.662  16.573  15.062  1.00 17.780          H  
ATOM   1775 1HG  PRO A 111      -9.251  13.956  14.965  1.00 17.780          H  
ATOM   1776 2HG  PRO A 111      -8.631  14.799  16.391  1.00 17.780          H  
ATOM   1777 1HD  PRO A 111     -11.238  15.028  15.567  1.00 17.780          H  
ATOM   1778 2HD  PRO A 111     -10.383  16.441  16.357  1.00 17.780          H  
ATOM   1779  N   THR A 112      -8.527  15.740  11.254  1.00 10.380          N  
ATOM   1780  CA  THR A 112      -8.756  14.984  10.027  1.00 11.000          C  
ATOM   1781  C   THR A 112      -7.847  13.796   9.962  1.00 11.590          C  
ATOM   1782  O   THR A 112      -6.884  13.741   9.191  1.00 11.970          O  
ATOM   1783  CB  THR A 112      -8.470  15.821   8.776  1.00 15.150          C  
ATOM   1784  OG1 THR A 112      -7.119  16.277   8.830  1.00 15.150          O  
ATOM   1785  CG2 THR A 112      -9.385  17.014   8.706  1.00 15.150          C  
ATOM   1786  H   THR A 112      -7.803  16.449  11.276  1.00 12.460          H  
ATOM   1787  HA  THR A 112      -9.780  14.624  10.001  1.00 13.200          H  
ATOM   1788  HB  THR A 112      -8.612  15.206   7.886  1.00 18.180          H  
ATOM   1789  HG1 THR A 112      -6.543  15.470   8.761  1.00 18.180          H  
ATOM   1790 1HG2 THR A 112      -9.161  17.581   7.815  1.00 18.180          H  
ATOM   1791 2HG2 THR A 112     -10.396  16.680   8.668  1.00 18.180          H  
ATOM   1792 3HG2 THR A 112      -9.254  17.645   9.583  1.00 18.180          H  
ATOM   1793  N   ALA A 113      -8.178  12.869  10.843  1.00 11.840          N  
ATOM   1794  CA  ALA A 113      -7.525  11.591  11.040  1.00 12.590          C  
ATOM   1795  C   ALA A 113      -7.981  10.596   9.985  1.00 12.840          C  
ATOM   1796  O   ALA A 113      -9.121  10.651   9.488  1.00 13.230          O  
ATOM   1797  CB  ALA A 113      -7.832  11.043  12.427  1.00 17.330          C  
ATOM   1798  H   ALA A 113      -8.996  13.111  11.408  1.00 14.210          H  
ATOM   1799  HA  ALA A 113      -6.449  11.733  10.935  1.00 15.110          H  
ATOM   1800 1HB  ALA A 113      -7.317  10.093  12.563  1.00 20.790          H  
ATOM   1801 2HB  ALA A 113      -7.489  11.751  13.176  1.00 20.790          H  
ATOM   1802 3HB  ALA A 113      -8.900  10.895  12.533  1.00 20.790          H  
ATOM   1803  N   GLN A 114      -7.144   9.589   9.753  1.00 12.820          N  
ATOM   1804  CA  GLN A 114      -7.427   8.484   8.835  1.00 13.250          C  
ATOM   1805  C   GLN A 114      -8.686   7.711   9.226  1.00 13.200          C  
ATOM   1806  O   GLN A 114      -9.249   6.967   8.423  1.00 13.500          O  
ATOM   1807  CB  GLN A 114      -6.247   7.506   8.798  1.00 18.380          C  
ATOM   1808  CG  GLN A 114      -4.944   8.086   8.245  1.00 18.380          C  
ATOM   1809  CD  GLN A 114      -4.089   8.753   9.322  1.00 18.380          C  
ATOM   1810  OE1 GLN A 114      -4.612   9.196  10.359  1.00 18.380          O  
ATOM   1811  NE2 GLN A 114      -2.787   8.827   9.088  1.00 18.380          N  
ATOM   1812  H   GLN A 114      -6.233   9.609  10.212  1.00 15.380          H  
ATOM   1813  HA  GLN A 114      -7.578   8.898   7.838  1.00 15.900          H  
ATOM   1814 1HB  GLN A 114      -6.053   7.138   9.806  1.00 22.050          H  
ATOM   1815 2HB  GLN A 114      -6.515   6.645   8.187  1.00 22.050          H  
ATOM   1816 1HG  GLN A 114      -4.364   7.281   7.797  1.00 22.050          H  
ATOM   1817 2HG  GLN A 114      -5.188   8.835   7.491  1.00 22.050          H  
ATOM   1818 1HE2 GLN A 114      -2.180   9.255   9.761  1.00 22.050          H  
ATOM   1819 2HE2 GLN A 114      -2.407   8.459   8.239  1.00 22.050          H  
ATOM   1820  N   VAL A 115      -9.076   7.855  10.483  1.00 12.970          N  
ATOM   1821  CA  VAL A 115     -10.224   7.192  11.056  1.00 13.050          C  
ATOM   1822  C   VAL A 115     -11.347   8.144  11.490  1.00 13.680          C  
ATOM   1823  O   VAL A 115     -12.246   7.714  12.214  1.00 14.110          O  
ATOM   1824  CB  VAL A 115      -9.774   6.357  12.268  1.00 18.240          C  
ATOM   1825  CG1 VAL A 115      -8.807   5.272  11.811  1.00 18.240          C  
ATOM   1826  CG2 VAL A 115      -9.107   7.270  13.308  1.00 18.240          C  
ATOM   1827  H   VAL A 115      -8.539   8.494  11.045  1.00 15.560          H  
ATOM   1828  HA  VAL A 115     -10.629   6.514  10.304  1.00 15.660          H  
ATOM   1829  HB  VAL A 115     -10.643   5.868  12.708  1.00 21.890          H  
ATOM   1830 1HG1 VAL A 115      -8.503   4.671  12.667  1.00 21.890          H  
ATOM   1831 2HG1 VAL A 115      -9.301   4.636  11.077  1.00 21.890          H  
ATOM   1832 3HG1 VAL A 115      -7.928   5.726  11.360  1.00 21.890          H  
ATOM   1833 1HG2 VAL A 115      -8.802   6.672  14.166  1.00 21.890          H  
ATOM   1834 2HG2 VAL A 115      -8.234   7.746  12.879  1.00 21.890          H  
ATOM   1835 3HG2 VAL A 115      -9.814   8.034  13.638  1.00 21.890          H  
ATOM   1836  N   SER A 116     -11.295   9.431  11.106  1.00 13.910          N  
ATOM   1837  CA  SER A 116     -12.382  10.340  11.508  1.00 14.680          C  
ATOM   1838  C   SER A 116     -13.105  10.933  10.315  1.00 15.070          C  
ATOM   1839  O   SER A 116     -14.310  11.187  10.381  1.00 15.260          O  
ATOM   1840  CB  SER A 116     -11.882  11.533  12.300  1.00 20.240          C  
ATOM   1841  OG  SER A 116     -11.076  12.379  11.503  1.00 20.240          O  
ATOM   1842  H   SER A 116     -10.537   9.755  10.508  1.00 16.690          H  
ATOM   1843  HA  SER A 116     -13.104   9.785  12.104  1.00 17.620          H  
ATOM   1844 1HB  SER A 116     -12.734  12.098  12.676  1.00 24.290          H  
ATOM   1845 2HB  SER A 116     -11.315  11.189  13.160  1.00 24.290          H  
ATOM   1846  HG  SER A 116     -10.891  13.159  12.079  1.00 24.290          H  
ATOM   1847  N   GLU A 117     -12.367  11.151   9.220  1.00 15.310          N  
ATOM   1848  CA  GLU A 117     -12.893  11.792   8.005  1.00 15.700          C  
ATOM   1849  C   GLU A 117     -13.544  13.150   8.312  1.00 15.110          C  
ATOM   1850  O   GLU A 117     -14.565  13.518   7.728  1.00 15.440          O  
ATOM   1851  CB  GLU A 117     -13.906  10.873   7.289  1.00 21.820          C  
ATOM   1852  CG  GLU A 117     -13.331   9.521   6.829  1.00 21.820          C  
ATOM   1853  CD  GLU A 117     -14.307   8.667   6.006  1.00 21.820          C  
ATOM   1854  OE1 GLU A 117     -15.449   9.041   5.868  1.00 21.820          O  
ATOM   1855  OE2 GLU A 117     -13.888   7.642   5.518  1.00 21.820          O  
ATOM   1856  H   GLU A 117     -11.370  10.928   9.262  1.00 18.370          H  
ATOM   1857  HA  GLU A 117     -12.058  11.970   7.328  1.00 18.840          H  
ATOM   1858 1HB  GLU A 117     -14.757  10.673   7.938  1.00 26.190          H  
ATOM   1859 2HB  GLU A 117     -14.288  11.383   6.406  1.00 26.190          H  
ATOM   1860 1HG  GLU A 117     -12.438   9.706   6.236  1.00 26.190          H  
ATOM   1861 2HG  GLU A 117     -13.030   8.959   7.715  1.00 26.190          H  
ATOM   1862  N   ALA A 118     -12.914  13.903   9.210  1.00 14.340          N  
ATOM   1863  CA  ALA A 118     -13.373  15.222   9.616  1.00 13.830          C  
ATOM   1864  C   ALA A 118     -13.231  16.253   8.497  1.00 14.050          C  
ATOM   1865  O   ALA A 118     -12.436  16.047   7.577  1.00 14.290          O  
ATOM   1866  CB  ALA A 118     -12.590  15.710  10.799  1.00 19.570          C  
ATOM   1867  H   ALA A 118     -12.091  13.508   9.658  1.00 17.210          H  
ATOM   1868  HA  ALA A 118     -14.405  15.109   9.905  1.00 16.600          H  
ATOM   1869 1HB  ALA A 118     -12.961  16.672  11.119  1.00 23.480          H  
ATOM   1870 2HB  ALA A 118     -12.674  14.994  11.601  1.00 23.480          H  
ATOM   1871 3HB  ALA A 118     -11.574  15.817  10.527  1.00 23.480          H  
ATOM   1872  N   PRO A 119     -14.033  17.335   8.501  1.00 14.140          N  
ATOM   1873  CA  PRO A 119     -13.886  18.488   7.636  1.00 14.480          C  
ATOM   1874  C   PRO A 119     -12.513  19.123   7.824  1.00 14.040          C  
ATOM   1875  O   PRO A 119     -11.978  19.123   8.931  1.00 13.610          O  
ATOM   1876  CB  PRO A 119     -14.990  19.431   8.134  1.00 21.720          C  
ATOM   1877  CG  PRO A 119     -16.024  18.522   8.751  1.00 21.720          C  
ATOM   1878  CD  PRO A 119     -15.236  17.392   9.370  1.00 21.720          C  
ATOM   1879  HA  PRO A 119     -14.041  18.187   6.589  1.00 17.380          H  
ATOM   1880 1HB  PRO A 119     -14.565  20.149   8.855  1.00 26.060          H  
ATOM   1881 2HB  PRO A 119     -15.384  20.023   7.295  1.00 26.060          H  
ATOM   1882 1HG  PRO A 119     -16.621  19.078   9.492  1.00 26.060          H  
ATOM   1883 2HG  PRO A 119     -16.728  18.171   7.981  1.00 26.060          H  
ATOM   1884 1HD  PRO A 119     -14.971  17.622  10.410  1.00 26.060          H  
ATOM   1885 2HD  PRO A 119     -15.855  16.491   9.268  1.00 26.060          H  
ATOM   1886  N   ALA A 120     -11.964  19.647   6.739  1.00 14.320          N  
ATOM   1887  CA  ALA A 120     -10.664  20.302   6.714  1.00 14.110          C  
ATOM   1888  C   ALA A 120     -10.668  21.637   7.431  1.00 13.640          C  
ATOM   1889  O   ALA A 120     -11.708  22.280   7.587  1.00 14.050          O  
ATOM   1890  CB  ALA A 120     -10.207  20.507   5.285  1.00 19.840          C  
ATOM   1891  H   ALA A 120     -12.482  19.590   5.874  1.00 17.180          H  
ATOM   1892  HA  ALA A 120      -9.956  19.657   7.227  1.00 16.930          H  
ATOM   1893 1HB  ALA A 120      -9.221  20.970   5.285  1.00 23.810          H  
ATOM   1894 2HB  ALA A 120     -10.162  19.545   4.780  1.00 23.810          H  
ATOM   1895 3HB  ALA A 120     -10.911  21.160   4.771  1.00 23.810          H  
ATOM   1896  N   VAL A 121      -9.477  22.057   7.833  1.00 12.940          N  
ATOM   1897  CA  VAL A 121      -9.281  23.344   8.463  1.00 12.620          C  
ATOM   1898  C   VAL A 121      -9.718  24.423   7.477  1.00 12.820          C  
ATOM   1899  O   VAL A 121      -9.285  24.415   6.315  1.00 12.670          O  
ATOM   1900  CB  VAL A 121      -7.791  23.508   8.816  1.00 17.800          C  
ATOM   1901  CG1 VAL A 121      -7.526  24.862   9.329  1.00 17.800          C  
ATOM   1902  CG2 VAL A 121      -7.382  22.476   9.865  1.00 17.800          C  
ATOM   1903  H   VAL A 121      -8.684  21.458   7.680  1.00 15.530          H  
ATOM   1904  HA  VAL A 121      -9.893  23.393   9.360  1.00 15.140          H  
ATOM   1905  HB  VAL A 121      -7.202  23.372   7.913  1.00 21.360          H  
ATOM   1906 1HG1 VAL A 121      -6.485  24.936   9.546  1.00 21.360          H  
ATOM   1907 2HG1 VAL A 121      -7.800  25.626   8.607  1.00 21.360          H  
ATOM   1908 3HG1 VAL A 121      -8.082  25.004  10.217  1.00 21.360          H  
ATOM   1909 1HG2 VAL A 121      -6.321  22.595  10.098  1.00 21.360          H  
ATOM   1910 2HG2 VAL A 121      -7.972  22.626  10.774  1.00 21.360          H  
ATOM   1911 3HG2 VAL A 121      -7.555  21.469   9.489  1.00 21.360          H  
ATOM   1912  N   ARG A 122     -10.561  25.353   7.944  1.00 13.350          N  
ATOM   1913  CA  ARG A 122     -11.124  26.361   7.062  1.00 13.830          C  
ATOM   1914  C   ARG A 122     -10.126  27.166   6.258  1.00 13.840          C  
ATOM   1915  O   ARG A 122      -9.271  27.896   6.788  1.00 13.730          O  
ATOM   1916  CB  ARG A 122     -11.970  27.371   7.819  1.00 19.170          C  
ATOM   1917  CG  ARG A 122     -12.622  28.391   6.901  1.00 19.170          C  
ATOM   1918  CD  ARG A 122     -13.390  29.404   7.585  1.00 19.170          C  
ATOM   1919  NE  ARG A 122     -13.808  30.418   6.631  1.00 19.170          N  
ATOM   1920  CZ  ARG A 122     -14.544  31.505   6.895  1.00 19.170          C  
ATOM   1921  NH1 ARG A 122     -14.995  31.759   8.105  1.00 19.170          N  
ATOM   1922  NH2 ARG A 122     -14.789  32.326   5.892  1.00 19.170          N  
ATOM   1923  H   ARG A 122     -10.851  25.304   8.911  1.00 16.020          H  
ATOM   1924  HA  ARG A 122     -11.778  25.843   6.361  1.00 16.600          H  
ATOM   1925 1HB  ARG A 122     -12.755  26.865   8.383  1.00 23.000          H  
ATOM   1926 2HB  ARG A 122     -11.355  27.924   8.514  1.00 23.000          H  
ATOM   1927 1HG  ARG A 122     -11.881  28.916   6.327  1.00 23.000          H  
ATOM   1928 2HG  ARG A 122     -13.303  27.877   6.222  1.00 23.000          H  
ATOM   1929 1HD  ARG A 122     -14.259  28.967   8.041  1.00 23.000          H  
ATOM   1930 2HD  ARG A 122     -12.782  29.872   8.339  1.00 23.000          H  
ATOM   1931  HE  ARG A 122     -13.492  30.322   5.652  1.00 23.000          H  
ATOM   1932 1HH1 ARG A 122     -14.792  31.131   8.862  1.00 23.000          H  
ATOM   1933 2HH1 ARG A 122     -15.537  32.621   8.281  1.00 23.000          H  
ATOM   1934 1HH2 ARG A 122     -14.385  32.092   4.968  1.00 23.000          H  
ATOM   1935 2HH2 ARG A 122     -15.336  33.169   6.033  1.00 23.000          H  
ATOM   1936  N   GLU A 123     -10.278  27.009   4.942  1.00 14.160          N  
ATOM   1937  CA  GLU A 123      -9.500  27.684   3.918  1.00 14.410          C  
ATOM   1938  C   GLU A 123      -8.015  27.671   4.239  1.00 14.470          C  
ATOM   1939  O   GLU A 123      -7.326  28.661   3.995  1.00 14.830          O  
ATOM   1940  CB  GLU A 123     -10.026  29.120   3.732  1.00 20.070          C  
ATOM   1941  CG  GLU A 123     -11.509  29.179   3.268  1.00 20.070          C  
ATOM   1942  CD  GLU A 123     -12.062  30.589   3.043  1.00 20.070          C  
ATOM   1943  OE1 GLU A 123     -11.609  31.261   2.144  1.00 20.070          O  
ATOM   1944  OE2 GLU A 123     -12.952  30.978   3.792  1.00 20.070          O  
ATOM   1945  H   GLU A 123     -10.989  26.357   4.639  1.00 16.990          H  
ATOM   1946  HA  GLU A 123      -9.638  27.151   2.978  1.00 17.290          H  
ATOM   1947 1HB  GLU A 123      -9.939  29.665   4.667  1.00 24.090          H  
ATOM   1948 2HB  GLU A 123      -9.421  29.639   2.991  1.00 24.090          H  
ATOM   1949 1HG  GLU A 123     -11.588  28.630   2.331  1.00 24.090          H  
ATOM   1950 2HG  GLU A 123     -12.129  28.671   3.991  1.00 24.090          H  
ATOM   1951  N   ALA A 124      -7.503  26.560   4.766  1.00 14.280          N  
ATOM   1952  CA  ALA A 124      -6.096  26.548   5.087  1.00 14.510          C  
ATOM   1953  C   ALA A 124      -5.245  26.394   3.838  1.00 14.510          C  
ATOM   1954  O   ALA A 124      -5.660  25.710   2.898  1.00 14.420          O  
ATOM   1955  CB  ALA A 124      -5.768  25.411   6.036  1.00 20.220          C  
ATOM   1956  H   ALA A 124      -8.094  25.749   4.980  1.00 17.140          H  
ATOM   1957  HA  ALA A 124      -5.885  27.481   5.578  1.00 17.410          H  
ATOM   1958 1HB  ALA A 124      -4.705  25.441   6.289  1.00 24.270          H  
ATOM   1959 2HB  ALA A 124      -6.353  25.524   6.913  1.00 24.270          H  
ATOM   1960 3HB  ALA A 124      -6.004  24.462   5.561  1.00 24.270          H  
ATOM   1961  N   PRO A 125      -4.084  27.061   3.765  1.00 14.780          N  
ATOM   1962  CA  PRO A 125      -3.044  26.824   2.800  1.00 14.960          C  
ATOM   1963  C   PRO A 125      -2.515  25.427   3.006  1.00 15.110          C  
ATOM   1964  O   PRO A 125      -2.498  24.935   4.135  1.00 15.140          O  
ATOM   1965  CB  PRO A 125      -1.984  27.876   3.140  1.00 22.440          C  
ATOM   1966  CG  PRO A 125      -2.736  28.957   3.877  1.00 22.440          C  
ATOM   1967  CD  PRO A 125      -3.840  28.247   4.618  1.00 22.440          C  
ATOM   1968  HA  PRO A 125      -3.449  26.954   1.784  1.00 17.950          H  
ATOM   1969 1HB  PRO A 125      -1.188  27.423   3.747  1.00 26.930          H  
ATOM   1970 2HB  PRO A 125      -1.506  28.242   2.219  1.00 26.930          H  
ATOM   1971 1HG  PRO A 125      -2.067  29.499   4.561  1.00 26.930          H  
ATOM   1972 2HG  PRO A 125      -3.127  29.700   3.165  1.00 26.930          H  
ATOM   1973 1HD  PRO A 125      -3.525  27.969   5.620  1.00 26.930          H  
ATOM   1974 2HD  PRO A 125      -4.703  28.937   4.620  1.00 26.930          H  
ATOM   1975  N   ARG A 126      -2.027  24.811   1.945  1.00 15.400          N  
ATOM   1976  CA  ARG A 126      -1.375  23.523   2.081  1.00 15.770          C  
ATOM   1977  C   ARG A 126      -0.020  23.638   1.421  1.00 15.580          C  
ATOM   1978  O   ARG A 126       0.375  22.805   0.606  1.00 15.560          O  
ATOM   1979  CB  ARG A 126      -2.186  22.416   1.433  1.00 21.930          C  
ATOM   1980  CG  ARG A 126      -3.535  22.122   2.088  1.00 21.930          C  
ATOM   1981  CD  ARG A 126      -4.270  21.070   1.326  1.00 21.930          C  
ATOM   1982  NE  ARG A 126      -5.520  20.651   1.975  1.00 21.930          N  
ATOM   1983  CZ  ARG A 126      -6.709  21.303   1.902  1.00 21.930          C  
ATOM   1984  NH1 ARG A 126      -6.824  22.428   1.224  1.00 21.930          N  
ATOM   1985  NH2 ARG A 126      -7.769  20.804   2.514  1.00 21.930          N  
ATOM   1986  H   ARG A 126      -2.089  25.249   1.034  1.00 18.480          H  
ATOM   1987  HA  ARG A 126      -1.242  23.290   3.135  1.00 18.920          H  
ATOM   1988 1HB  ARG A 126      -2.372  22.667   0.390  1.00 26.320          H  
ATOM   1989 2HB  ARG A 126      -1.608  21.492   1.448  1.00 26.320          H  
ATOM   1990 1HG  ARG A 126      -3.378  21.773   3.108  1.00 26.320          H  
ATOM   1991 2HG  ARG A 126      -4.136  23.033   2.110  1.00 26.320          H  
ATOM   1992 1HD  ARG A 126      -4.502  21.434   0.327  1.00 26.320          H  
ATOM   1993 2HD  ARG A 126      -3.628  20.193   1.241  1.00 26.320          H  
ATOM   1994  HE  ARG A 126      -5.493  19.790   2.506  1.00 26.320          H  
ATOM   1995 1HH1 ARG A 126      -6.027  22.824   0.754  1.00 26.320          H  
ATOM   1996 2HH1 ARG A 126      -7.713  22.904   1.179  1.00 26.320          H  
ATOM   1997 1HH2 ARG A 126      -7.694  19.937   3.029  1.00 26.320          H  
ATOM   1998 2HH2 ARG A 126      -8.654  21.287   2.447  1.00 26.320          H  
ATOM   1999  N   SER A 127       0.670  24.705   1.798  1.00 15.590          N  
ATOM   2000  CA  SER A 127       2.002  25.057   1.350  1.00 15.560          C  
ATOM   2001  C   SER A 127       2.535  26.194   2.201  1.00 15.160          C  
ATOM   2002  O   SER A 127       1.795  27.129   2.519  1.00 15.410          O  
ATOM   2003  CB  SER A 127       2.002  25.468  -0.103  1.00 21.800          C  
ATOM   2004  OG  SER A 127       3.288  25.841  -0.505  1.00 21.800          O  
ATOM   2005  H   SER A 127       0.230  25.321   2.467  1.00 18.710          H  
ATOM   2006  HA  SER A 127       2.662  24.205   1.462  1.00 18.670          H  
ATOM   2007 1HB  SER A 127       1.652  24.642  -0.720  1.00 26.160          H  
ATOM   2008 2HB  SER A 127       1.315  26.301  -0.245  1.00 26.160          H  
ATOM   2009  HG  SER A 127       3.222  26.048  -1.440  1.00 26.160          H  
ATOM   2010  N   ILE A 128       3.806  26.135   2.561  1.00 14.690          N  
ATOM   2011  CA  ILE A 128       4.436  27.260   3.230  1.00 14.380          C  
ATOM   2012  C   ILE A 128       5.498  27.806   2.282  1.00 14.420          C  
ATOM   2013  O   ILE A 128       6.496  27.129   2.058  1.00 14.410          O  
ATOM   2014  CB  ILE A 128       5.094  26.867   4.575  1.00 20.260          C  
ATOM   2015  CG1 ILE A 128       4.054  26.325   5.533  1.00 20.260          C  
ATOM   2016  CG2 ILE A 128       5.807  28.074   5.154  1.00 20.260          C  
ATOM   2017  CD1 ILE A 128       4.590  25.699   6.824  1.00 20.260          C  
ATOM   2018  H   ILE A 128       4.352  25.320   2.300  1.00 17.630          H  
ATOM   2019  HA  ILE A 128       3.680  28.005   3.448  1.00 17.260          H  
ATOM   2020  HB  ILE A 128       5.803  26.068   4.400  1.00 24.310          H  
ATOM   2021 1HG1 ILE A 128       3.394  27.140   5.800  1.00 24.310          H  
ATOM   2022 2HG1 ILE A 128       3.494  25.589   5.018  1.00 24.310          H  
ATOM   2023 1HG2 ILE A 128       6.303  27.826   6.088  1.00 24.310          H  
ATOM   2024 2HG2 ILE A 128       6.538  28.400   4.457  1.00 24.310          H  
ATOM   2025 3HG2 ILE A 128       5.084  28.875   5.337  1.00 24.310          H  
ATOM   2026 1HD1 ILE A 128       3.748  25.345   7.412  1.00 24.310          H  
ATOM   2027 2HD1 ILE A 128       5.249  24.859   6.592  1.00 24.310          H  
ATOM   2028 3HD1 ILE A 128       5.140  26.431   7.404  1.00 24.310          H  
ATOM   2029  N   PRO A 129       5.385  29.035   1.752  1.00 14.640          N  
ATOM   2030  CA  PRO A 129       6.321  29.609   0.792  1.00 14.870          C  
ATOM   2031  C   PRO A 129       7.573  30.133   1.485  1.00 14.510          C  
ATOM   2032  O   PRO A 129       7.847  31.335   1.478  1.00 14.400          O  
ATOM   2033  CB  PRO A 129       5.471  30.707   0.142  1.00 22.300          C  
ATOM   2034  CG  PRO A 129       4.538  31.172   1.242  1.00 22.300          C  
ATOM   2035  CD  PRO A 129       4.235  29.908   2.071  1.00 22.300          C  
ATOM   2036  HA  PRO A 129       6.589  28.838   0.053  1.00 17.840          H  
ATOM   2037 1HB  PRO A 129       6.121  31.511  -0.237  1.00 26.770          H  
ATOM   2038 2HB  PRO A 129       4.934  30.297  -0.727  1.00 26.770          H  
ATOM   2039 1HG  PRO A 129       4.999  31.981   1.803  1.00 26.770          H  
ATOM   2040 2HG  PRO A 129       3.625  31.594   0.793  1.00 26.770          H  
ATOM   2041 1HD  PRO A 129       4.219  30.166   3.145  1.00 26.770          H  
ATOM   2042 2HD  PRO A 129       3.288  29.446   1.731  1.00 26.770          H  
ATOM   2043  N   GLU A 130       8.295  29.198   2.102  1.00 14.480          N  
ATOM   2044  CA  GLU A 130       9.507  29.414   2.893  1.00 14.270          C  
ATOM   2045  C   GLU A 130       9.347  30.555   3.910  1.00 13.820          C  
ATOM   2046  O   GLU A 130      10.170  31.468   3.981  1.00 13.600          O  
ATOM   2047  CB  GLU A 130      10.685  29.674   1.946  1.00 20.060          C  
ATOM   2048  CG  GLU A 130      10.948  28.503   0.969  1.00 20.060          C  
ATOM   2049  CD  GLU A 130      12.144  28.678   0.055  1.00 20.060          C  
ATOM   2050  OE1 GLU A 130      13.239  28.455   0.509  1.00 20.060          O  
ATOM   2051  OE2 GLU A 130      11.954  29.003  -1.098  1.00 20.060          O  
ATOM   2052  H   GLU A 130       7.945  28.245   1.993  1.00 17.380          H  
ATOM   2053  HA  GLU A 130       9.713  28.498   3.448  1.00 17.120          H  
ATOM   2054 1HB  GLU A 130      10.512  30.587   1.368  1.00 24.070          H  
ATOM   2055 2HB  GLU A 130      11.579  29.823   2.535  1.00 24.070          H  
ATOM   2056 1HG  GLU A 130      11.106  27.608   1.558  1.00 24.070          H  
ATOM   2057 2HG  GLU A 130      10.057  28.348   0.363  1.00 24.070          H  
ATOM   2058  N   GLN A 131       8.280  30.482   4.706  1.00 13.870          N  
ATOM   2059  CA  GLN A 131       7.932  31.454   5.738  1.00 13.680          C  
ATOM   2060  C   GLN A 131       8.012  30.881   7.138  1.00 13.330          C  
ATOM   2061  O   GLN A 131       7.903  29.670   7.329  1.00 13.460          O  
ATOM   2062  CB  GLN A 131       6.512  31.980   5.534  1.00 19.230          C  
ATOM   2063  CG  GLN A 131       6.296  32.601   4.222  1.00 19.230          C  
ATOM   2064  CD  GLN A 131       7.122  33.818   4.049  1.00 19.230          C  
ATOM   2065  OE1 GLN A 131       7.066  34.731   4.878  1.00 19.230          O  
ATOM   2066  NE2 GLN A 131       7.912  33.847   2.993  1.00 19.230          N  
ATOM   2067  H   GLN A 131       7.671  29.694   4.580  1.00 16.640          H  
ATOM   2068  HA  GLN A 131       8.631  32.289   5.684  1.00 16.420          H  
ATOM   2069 1HB  GLN A 131       5.797  31.170   5.653  1.00 23.070          H  
ATOM   2070 2HB  GLN A 131       6.287  32.723   6.295  1.00 23.070          H  
ATOM   2071 1HG  GLN A 131       6.576  31.895   3.476  1.00 23.070          H  
ATOM   2072 2HG  GLN A 131       5.248  32.869   4.119  1.00 23.070          H  
ATOM   2073 1HE2 GLN A 131       8.507  34.632   2.826  1.00 23.070          H  
ATOM   2074 2HE2 GLN A 131       7.926  33.043   2.348  1.00 23.070          H  
ATOM   2075  N   GLU A 132       8.135  31.774   8.118  1.00 13.080          N  
ATOM   2076  CA  GLU A 132       8.091  31.427   9.539  1.00 12.960          C  
ATOM   2077  C   GLU A 132       6.739  30.828   9.974  1.00 12.160          C  
ATOM   2078  O   GLU A 132       6.679  29.998  10.896  1.00 12.160          O  
ATOM   2079  CB  GLU A 132       8.380  32.680  10.371  1.00 18.190          C  
ATOM   2080  CG  GLU A 132       9.805  33.215  10.219  1.00 18.190          C  
ATOM   2081  CD  GLU A 132      10.013  34.041   8.988  1.00 18.190          C  
ATOM   2082  OE1 GLU A 132       9.064  34.257   8.274  1.00 18.190          O  
ATOM   2083  OE2 GLU A 132      11.141  34.410   8.722  1.00 18.190          O  
ATOM   2084  H   GLU A 132       8.267  32.761   7.873  1.00 15.700          H  
ATOM   2085  HA  GLU A 132       8.873  30.689   9.735  1.00 15.550          H  
ATOM   2086 1HB  GLU A 132       7.682  33.472  10.096  1.00 21.830          H  
ATOM   2087 2HB  GLU A 132       8.220  32.455  11.426  1.00 21.830          H  
ATOM   2088 1HG  GLU A 132      10.056  33.810  11.095  1.00 21.830          H  
ATOM   2089 2HG  GLU A 132      10.478  32.365  10.191  1.00 21.830          H  
ATOM   2090  N   THR A 133       5.648  31.299   9.336  1.00 11.660          N  
ATOM   2091  CA  THR A 133       4.284  30.888   9.680  1.00 11.060          C  
ATOM   2092  C   THR A 133       3.343  30.484   8.540  1.00 10.560          C  
ATOM   2093  O   THR A 133       3.642  30.615   7.348  1.00 10.640          O  
ATOM   2094  CB  THR A 133       3.574  32.032  10.421  1.00 15.720          C  
ATOM   2095  OG1 THR A 133       2.350  31.539  10.965  1.00 15.720          O  
ATOM   2096  CG2 THR A 133       3.266  33.199   9.479  1.00 15.720          C  
ATOM   2097  H   THR A 133       5.771  31.998   8.619  1.00 13.990          H  
ATOM   2098  HA  THR A 133       4.358  30.032  10.347  1.00 13.270          H  
ATOM   2099  HB  THR A 133       4.208  32.400  11.211  1.00 18.870          H  
ATOM   2100  HG1 THR A 133       2.559  30.888  11.658  1.00 18.870          H  
ATOM   2101 1HG2 THR A 133       2.767  33.986  10.042  1.00 18.870          H  
ATOM   2102 2HG2 THR A 133       4.197  33.585   9.063  1.00 18.870          H  
ATOM   2103 3HG2 THR A 133       2.615  32.881   8.668  1.00 18.870          H  
ATOM   2104  N   LEU A 134       2.147  30.059   8.971  1.00 10.260          N  
ATOM   2105  CA  LEU A 134       0.988  29.712   8.141  1.00  9.930          C  
ATOM   2106  C   LEU A 134      -0.300  30.232   8.813  1.00  9.890          C  
ATOM   2107  O   LEU A 134      -0.523  30.027  10.013  1.00 10.170          O  
ATOM   2108  CB  LEU A 134       0.918  28.189   7.926  1.00 14.030          C  
ATOM   2109  CG  LEU A 134      -0.189  27.618   6.944  1.00 14.030          C  
ATOM   2110  CD1 LEU A 134       0.323  26.357   6.300  1.00 14.030          C  
ATOM   2111  CD2 LEU A 134      -1.435  27.271   7.708  1.00 14.030          C  
ATOM   2112  H   LEU A 134       2.062  29.977   9.988  1.00 12.310          H  
ATOM   2113  HA  LEU A 134       1.093  30.199   7.173  1.00 11.920          H  
ATOM   2114 1HB  LEU A 134       1.888  27.851   7.571  1.00 16.840          H  
ATOM   2115 2HB  LEU A 134       0.739  27.742   8.897  1.00 16.840          H  
ATOM   2116  HG  LEU A 134      -0.417  28.343   6.165  1.00 16.840          H  
ATOM   2117 1HD1 LEU A 134      -0.438  25.950   5.629  1.00 16.840          H  
ATOM   2118 2HD1 LEU A 134       1.209  26.576   5.729  1.00 16.840          H  
ATOM   2119 3HD1 LEU A 134       0.553  25.624   7.072  1.00 16.840          H  
ATOM   2120 1HD2 LEU A 134      -2.169  26.844   7.036  1.00 16.840          H  
ATOM   2121 2HD2 LEU A 134      -1.167  26.541   8.462  1.00 16.840          H  
ATOM   2122 3HD2 LEU A 134      -1.861  28.139   8.179  1.00 16.840          H  
ATOM   2123  N   LEU A 135      -1.142  30.922   8.033  1.00  9.810          N  
ATOM   2124  CA  LEU A 135      -2.399  31.498   8.540  1.00 10.030          C  
ATOM   2125  C   LEU A 135      -3.645  30.797   7.990  1.00  9.910          C  
ATOM   2126  O   LEU A 135      -3.677  30.450   6.808  1.00  9.940          O  
ATOM   2127  CB  LEU A 135      -2.445  33.003   8.179  1.00 13.950          C  
ATOM   2128  CG  LEU A 135      -3.680  33.855   8.697  1.00 13.950          C  
ATOM   2129  CD1 LEU A 135      -3.215  35.288   8.951  1.00 13.950          C  
ATOM   2130  CD2 LEU A 135      -4.830  33.894   7.654  1.00 13.950          C  
ATOM   2131  H   LEU A 135      -0.898  31.058   7.063  1.00 11.770          H  
ATOM   2132  HA  LEU A 135      -2.402  31.396   9.618  1.00 12.040          H  
ATOM   2133 1HB  LEU A 135      -1.537  33.469   8.549  1.00 16.740          H  
ATOM   2134 2HB  LEU A 135      -2.441  33.082   7.094  1.00 16.740          H  
ATOM   2135  HG  LEU A 135      -4.046  33.430   9.635  1.00 16.740          H  
ATOM   2136 1HD1 LEU A 135      -4.045  35.872   9.309  1.00 16.740          H  
ATOM   2137 2HD1 LEU A 135      -2.421  35.299   9.688  1.00 16.740          H  
ATOM   2138 3HD1 LEU A 135      -2.847  35.721   8.021  1.00 16.740          H  
ATOM   2139 1HD2 LEU A 135      -5.652  34.497   8.046  1.00 16.740          H  
ATOM   2140 2HD2 LEU A 135      -4.468  34.340   6.728  1.00 16.740          H  
ATOM   2141 3HD2 LEU A 135      -5.214  32.914   7.435  1.00 16.740          H  
ATOM   2142  N   ILE A 136      -4.669  30.615   8.843  1.00 10.030          N  
ATOM   2143  CA  ILE A 136      -5.964  30.047   8.420  1.00 10.140          C  
ATOM   2144  C   ILE A 136      -7.133  30.954   8.815  1.00 10.870          C  
ATOM   2145  O   ILE A 136      -6.980  31.874   9.632  1.00 11.280          O  
ATOM   2146  CB  ILE A 136      -6.246  28.676   9.007  1.00 14.150          C  
ATOM   2147  CG1 ILE A 136      -6.392  28.787  10.542  1.00 14.150          C  
ATOM   2148  CG2 ILE A 136      -5.121  27.792   8.601  1.00 14.150          C  
ATOM   2149  CD1 ILE A 136      -6.909  27.561  11.221  1.00 14.150          C  
ATOM   2150  H   ILE A 136      -4.521  30.922   9.811  1.00 12.040          H  
ATOM   2151  HA  ILE A 136      -5.967  29.960   7.332  1.00 12.170          H  
ATOM   2152  HB  ILE A 136      -7.180  28.277   8.599  1.00 16.980          H  
ATOM   2153 1HG1 ILE A 136      -5.437  29.070  10.961  1.00 16.980          H  
ATOM   2154 2HG1 ILE A 136      -7.105  29.566  10.773  1.00 16.980          H  
ATOM   2155 1HG2 ILE A 136      -5.282  26.820   8.957  1.00 16.980          H  
ATOM   2156 2HG2 ILE A 136      -5.054  27.772   7.545  1.00 16.980          H  
ATOM   2157 3HG2 ILE A 136      -4.199  28.177   8.990  1.00 16.980          H  
ATOM   2158 1HD1 ILE A 136      -7.027  27.743  12.281  1.00 16.980          H  
ATOM   2159 2HD1 ILE A 136      -7.863  27.329  10.802  1.00 16.980          H  
ATOM   2160 3HD1 ILE A 136      -6.239  26.734  11.080  1.00 16.980          H  
ATOM   2161  N   GLU A 137      -8.325  30.642   8.285  1.00 11.230          N  
ATOM   2162  CA  GLU A 137      -9.522  31.440   8.551  1.00 12.100          C  
ATOM   2163  C   GLU A 137     -10.475  30.938   9.655  1.00 12.480          C  
ATOM   2164  O   GLU A 137     -11.536  31.530   9.850  1.00 12.450          O  
ATOM   2165  CB  GLU A 137     -10.302  31.596   7.247  1.00 16.590          C  
ATOM   2166  CG  GLU A 137      -9.551  32.330   6.127  1.00 16.590          C  
ATOM   2167  CD  GLU A 137      -9.223  33.763   6.464  1.00 16.590          C  
ATOM   2168  OE1 GLU A 137     -10.031  34.395   7.108  1.00 16.590          O  
ATOM   2169  OE2 GLU A 137      -8.183  34.227   6.066  1.00 16.590          O  
ATOM   2170  H   GLU A 137      -8.424  29.829   7.665  1.00 13.480          H  
ATOM   2171  HA  GLU A 137      -9.187  32.435   8.852  1.00 14.520          H  
ATOM   2172 1HB  GLU A 137     -10.543  30.618   6.871  1.00 19.910          H  
ATOM   2173 2HB  GLU A 137     -11.239  32.120   7.432  1.00 19.910          H  
ATOM   2174 1HG  GLU A 137      -8.625  31.793   5.913  1.00 19.910          H  
ATOM   2175 2HG  GLU A 137     -10.167  32.301   5.224  1.00 19.910          H  
ATOM   2176  N   ILE A 138     -10.133  29.872  10.383  1.00 13.000          N  
ATOM   2177  CA  ILE A 138     -11.067  29.415  11.420  1.00 13.580          C  
ATOM   2178  C   ILE A 138     -11.295  30.483  12.473  1.00 14.580          C  
ATOM   2179  O   ILE A 138     -10.359  31.062  13.014  1.00 14.970          O  
ATOM   2180  CB  ILE A 138     -10.646  28.096  12.151  1.00 18.780          C  
ATOM   2181  CG1 ILE A 138     -10.709  26.892  11.213  1.00 18.780          C  
ATOM   2182  CG2 ILE A 138     -11.486  27.858  13.429  1.00 18.780          C  
ATOM   2183  CD1 ILE A 138     -10.173  25.598  11.827  1.00 18.780          C  
ATOM   2184  H   ILE A 138      -9.252  29.411  10.210  1.00 15.600          H  
ATOM   2185  HA  ILE A 138     -12.024  29.218  10.940  1.00 16.300          H  
ATOM   2186  HB  ILE A 138      -9.611  28.198  12.445  1.00 22.540          H  
ATOM   2187 1HG1 ILE A 138     -11.741  26.732  10.910  1.00 22.540          H  
ATOM   2188 2HG1 ILE A 138     -10.120  27.120  10.332  1.00 22.540          H  
ATOM   2189 1HG2 ILE A 138     -11.155  26.986  13.960  1.00 22.540          H  
ATOM   2190 2HG2 ILE A 138     -11.369  28.682  14.072  1.00 22.540          H  
ATOM   2191 3HG2 ILE A 138     -12.522  27.750  13.183  1.00 22.540          H  
ATOM   2192 1HD1 ILE A 138     -10.241  24.804  11.107  1.00 22.540          H  
ATOM   2193 2HD1 ILE A 138      -9.134  25.723  12.132  1.00 22.540          H  
ATOM   2194 3HD1 ILE A 138     -10.746  25.317  12.681  1.00 22.540          H  
ATOM   2195  N   GLY A 139     -12.566  30.705  12.773  1.00 15.120          N  
ATOM   2196  CA  GLY A 139     -13.011  31.692  13.734  1.00 16.190          C  
ATOM   2197  C   GLY A 139     -14.504  31.489  13.977  1.00 16.960          C  
ATOM   2198  O   GLY A 139     -15.091  30.530  13.432  1.00 16.840          O  
ATOM   2199  H   GLY A 139     -13.263  30.177  12.278  1.00 18.140          H  
ATOM   2200 1HA  GLY A 139     -12.452  31.602  14.666  1.00 19.430          H  
ATOM   2201 2HA  GLY A 139     -12.825  32.689  13.338  1.00 19.430          H  
ATOM   2202  N   THR A 140     -15.121  32.427  14.714  1.00 17.880          N  
ATOM   2203  CA  THR A 140     -16.524  32.318  15.167  1.00 18.770          C  
ATOM   2204  C   THR A 140     -17.571  32.367  14.068  1.00 19.480          C  
ATOM   2205  O   THR A 140     -18.744  32.085  14.315  1.00 20.240          O  
ATOM   2206  CB  THR A 140     -16.873  33.367  16.239  1.00 25.920          C  
ATOM   2207  OG1 THR A 140     -16.633  34.687  15.732  1.00 25.920          O  
ATOM   2208  CG2 THR A 140     -16.048  33.122  17.475  1.00 25.920          C  
ATOM   2209  H   THR A 140     -14.551  33.220  15.028  1.00 21.460          H  
ATOM   2210  HA  THR A 140     -16.626  31.362  15.657  1.00 22.520          H  
ATOM   2211  HB  THR A 140     -17.927  33.276  16.499  1.00 31.110          H  
ATOM   2212  HG1 THR A 140     -17.320  34.916  15.096  1.00 31.110          H  
ATOM   2213 1HG2 THR A 140     -16.304  33.854  18.238  1.00 31.110          H  
ATOM   2214 2HG2 THR A 140     -16.243  32.115  17.851  1.00 31.110          H  
ATOM   2215 3HG2 THR A 140     -15.014  33.217  17.216  1.00 31.110          H  
ATOM   2216  N   GLU A 141     -17.152  32.704  12.858  1.00 19.330          N  
ATOM   2217  CA  GLU A 141     -18.040  32.684  11.713  1.00 20.100          C  
ATOM   2218  C   GLU A 141     -18.529  31.256  11.422  1.00 19.970          C  
ATOM   2219  O   GLU A 141     -19.613  31.081  10.863  1.00 19.830          O  
ATOM   2220  CB  GLU A 141     -17.357  33.260  10.476  1.00 27.830          C  
ATOM   2221  CG  GLU A 141     -17.112  34.759  10.533  1.00 27.830          C  
ATOM   2222  CD  GLU A 141     -16.471  35.304   9.285  1.00 27.830          C  
ATOM   2223  OE1 GLU A 141     -16.058  34.524   8.447  1.00 27.830          O  
ATOM   2224  OE2 GLU A 141     -16.395  36.502   9.162  1.00 27.830          O  
ATOM   2225  H   GLU A 141     -16.180  32.958  12.746  1.00 23.200          H  
ATOM   2226  HA  GLU A 141     -18.911  33.298  11.941  1.00 24.120          H  
ATOM   2227 1HB  GLU A 141     -16.393  32.773  10.352  1.00 33.400          H  
ATOM   2228 2HB  GLU A 141     -17.954  33.039   9.591  1.00 33.400          H  
ATOM   2229 1HG  GLU A 141     -18.066  35.262  10.688  1.00 33.400          H  
ATOM   2230 2HG  GLU A 141     -16.476  34.979  11.390  1.00 33.400          H  
ATOM   2231  N   GLU A 142     -17.691  30.239  11.709  1.00 20.100          N  
ATOM   2232  CA  GLU A 142     -18.081  28.854  11.437  1.00 20.100          C  
ATOM   2233  C   GLU A 142     -17.964  27.916  12.647  1.00 19.720          C  
ATOM   2234  O   GLU A 142     -18.752  26.976  12.772  1.00 20.130          O  
ATOM   2235  CB  GLU A 142     -17.306  28.272  10.247  1.00 28.140          C  
ATOM   2236  CG  GLU A 142     -17.603  28.949   8.906  1.00 28.140          C  
ATOM   2237  CD  GLU A 142     -16.901  28.297   7.736  1.00 28.140          C  
ATOM   2238  OE1 GLU A 142     -16.177  27.351   7.957  1.00 28.140          O  
ATOM   2239  OE2 GLU A 142     -17.074  28.750   6.630  1.00 28.140          O  
ATOM   2240  H   GLU A 142     -16.809  30.425  12.189  1.00 24.120          H  
ATOM   2241  HA  GLU A 142     -19.131  28.860  11.150  1.00 24.120          H  
ATOM   2242 1HB  GLU A 142     -16.235  28.363  10.433  1.00 33.770          H  
ATOM   2243 2HB  GLU A 142     -17.534  27.211  10.148  1.00 33.770          H  
ATOM   2244 1HG  GLU A 142     -18.679  28.928   8.734  1.00 33.770          H  
ATOM   2245 2HG  GLU A 142     -17.298  29.993   8.967  1.00 33.770          H  
ATOM   2246  N   LEU A 143     -16.967  28.121  13.518  1.00 19.020          N  
ATOM   2247  CA  LEU A 143     -16.785  27.201  14.635  1.00 18.700          C  
ATOM   2248  C   LEU A 143     -17.105  27.945  15.941  1.00 19.230          C  
ATOM   2249  O   LEU A 143     -16.759  29.111  16.052  1.00 19.240          O  
ATOM   2250  CB  LEU A 143     -15.342  26.649  14.662  1.00 26.310          C  
ATOM   2251  CG  LEU A 143     -14.913  25.482  13.622  1.00 26.310          C  
ATOM   2252  CD1 LEU A 143     -15.887  24.296  13.714  1.00 26.310          C  
ATOM   2253  CD2 LEU A 143     -14.851  25.983  12.180  1.00 26.310          C  
ATOM   2254  H   LEU A 143     -16.329  28.909  13.412  1.00 22.820          H  
ATOM   2255  HA  LEU A 143     -17.461  26.385  14.492  1.00 22.440          H  
ATOM   2256 1HB  LEU A 143     -14.675  27.488  14.485  1.00 31.570          H  
ATOM   2257 2HB  LEU A 143     -15.137  26.272  15.671  1.00 31.570          H  
ATOM   2258  HG  LEU A 143     -13.926  25.123  13.918  1.00 31.570          H  
ATOM   2259 1HD1 LEU A 143     -15.559  23.509  13.044  1.00 31.570          H  
ATOM   2260 2HD1 LEU A 143     -15.906  23.915  14.740  1.00 31.570          H  
ATOM   2261 3HD1 LEU A 143     -16.885  24.596  13.423  1.00 31.570          H  
ATOM   2262 1HD2 LEU A 143     -14.531  25.167  11.533  1.00 31.570          H  
ATOM   2263 2HD2 LEU A 143     -15.822  26.309  11.865  1.00 31.570          H  
ATOM   2264 3HD2 LEU A 143     -14.161  26.799  12.085  1.00 31.570          H  
ATOM   2265  N   PRO A 144     -17.708  27.306  16.959  1.00 19.810          N  
ATOM   2266  CA  PRO A 144     -18.064  27.906  18.241  1.00 20.310          C  
ATOM   2267  C   PRO A 144     -16.871  28.474  19.021  1.00 19.440          C  
ATOM   2268  O   PRO A 144     -15.794  27.891  18.974  1.00 18.550          O  
ATOM   2269  CB  PRO A 144     -18.650  26.720  19.001  1.00 30.460          C  
ATOM   2270  CG  PRO A 144     -19.115  25.758  17.957  1.00 30.460          C  
ATOM   2271  CD  PRO A 144     -18.164  25.901  16.808  1.00 30.460          C  
ATOM   2272  HA  PRO A 144     -18.841  28.649  18.037  1.00 24.370          H  
ATOM   2273 1HB  PRO A 144     -17.909  26.296  19.684  1.00 36.560          H  
ATOM   2274 2HB  PRO A 144     -19.485  27.067  19.610  1.00 36.560          H  
ATOM   2275 1HG  PRO A 144     -19.095  24.741  18.373  1.00 36.560          H  
ATOM   2276 2HG  PRO A 144     -20.156  25.978  17.678  1.00 36.560          H  
ATOM   2277 1HD  PRO A 144     -17.326  25.186  16.854  1.00 36.560          H  
ATOM   2278 2HD  PRO A 144     -18.790  25.760  15.920  1.00 36.560          H  
ATOM   2279  N   PRO A 145     -17.051  29.554  19.798  1.00 19.730          N  
ATOM   2280  CA  PRO A 145     -16.062  30.161  20.683  1.00 19.080          C  
ATOM   2281  C   PRO A 145     -15.195  29.138  21.431  1.00 18.600          C  
ATOM   2282  O   PRO A 145     -13.993  29.096  21.234  1.00 17.750          O  
ATOM   2283  CB  PRO A 145     -16.946  31.000  21.611  1.00 28.620          C  
ATOM   2284  CG  PRO A 145     -18.101  31.418  20.722  1.00 28.620          C  
ATOM   2285  CD  PRO A 145     -18.374  30.227  19.833  1.00 28.620          C  
ATOM   2286  HA  PRO A 145     -15.419  30.819  20.081  1.00 22.900          H  
ATOM   2287 1HB  PRO A 145     -17.255  30.434  22.491  1.00 34.340          H  
ATOM   2288 2HB  PRO A 145     -16.373  31.863  21.982  1.00 34.340          H  
ATOM   2289 1HG  PRO A 145     -18.973  31.698  21.337  1.00 34.340          H  
ATOM   2290 2HG  PRO A 145     -17.824  32.315  20.146  1.00 34.340          H  
ATOM   2291 1HD  PRO A 145     -19.152  29.578  20.247  1.00 34.340          H  
ATOM   2292 2HD  PRO A 145     -18.637  30.621  18.838  1.00 34.340          H  
ATOM   2293  N   ALA A 146     -15.780  28.353  22.348  1.00 19.220          N  
ATOM   2294  CA  ALA A 146     -14.991  27.365  23.112  1.00 18.970          C  
ATOM   2295  C   ALA A 146     -14.287  26.388  22.187  1.00 17.990          C  
ATOM   2296  O   ALA A 146     -13.121  26.047  22.378  1.00 17.380          O  
ATOM   2297  CB  ALA A 146     -15.855  26.581  24.074  1.00 26.660          C  
ATOM   2298  H   ALA A 146     -16.770  28.420  22.498  1.00 23.060          H  
ATOM   2299  HA  ALA A 146     -14.231  27.905  23.677  1.00 22.760          H  
ATOM   2300 1HB  ALA A 146     -15.222  25.882  24.625  1.00 31.990          H  
ATOM   2301 2HB  ALA A 146     -16.336  27.261  24.766  1.00 31.990          H  
ATOM   2302 3HB  ALA A 146     -16.586  26.033  23.532  1.00 31.990          H  
ATOM   2303  N   ASP A 147     -14.991  25.952  21.136  1.00 17.920          N  
ATOM   2304  CA  ASP A 147     -14.430  24.995  20.191  1.00 17.110          C  
ATOM   2305  C   ASP A 147     -13.156  25.504  19.576  1.00 16.070          C  
ATOM   2306  O   ASP A 147     -12.193  24.742  19.417  1.00 15.190          O  
ATOM   2307  CB  ASP A 147     -15.394  24.642  19.084  1.00 24.280          C  
ATOM   2308  CG  ASP A 147     -14.782  23.707  18.069  1.00 24.280          C  
ATOM   2309  OD1 ASP A 147     -14.260  22.649  18.405  1.00 24.280          O  
ATOM   2310  OD2 ASP A 147     -14.832  24.069  16.925  1.00 24.280          O  
ATOM   2311  H   ASP A 147     -15.935  26.282  21.008  1.00 21.500          H  
ATOM   2312  HA  ASP A 147     -14.233  24.077  20.720  1.00 20.530          H  
ATOM   2313 1HB  ASP A 147     -16.298  24.186  19.502  1.00 29.130          H  
ATOM   2314 2HB  ASP A 147     -15.688  25.540  18.565  1.00 29.130          H  
ATOM   2315  N   LEU A 148     -13.080  26.814  19.361  1.00 16.260          N  
ATOM   2316  CA  LEU A 148     -11.923  27.382  18.720  1.00 15.450          C  
ATOM   2317  C   LEU A 148     -10.644  27.055  19.445  1.00 14.800          C  
ATOM   2318  O   LEU A 148      -9.611  26.894  18.811  1.00 13.850          O  
ATOM   2319  CB  LEU A 148     -11.998  28.909  18.631  1.00 21.950          C  
ATOM   2320  CG  LEU A 148     -13.080  29.521  17.737  1.00 21.950          C  
ATOM   2321  CD1 LEU A 148     -13.013  31.004  17.860  1.00 21.950          C  
ATOM   2322  CD2 LEU A 148     -12.904  29.115  16.334  1.00 21.950          C  
ATOM   2323  H   LEU A 148     -13.908  27.397  19.542  1.00 19.510          H  
ATOM   2324  HA  LEU A 148     -11.857  26.975  17.735  1.00 18.540          H  
ATOM   2325 1HB  LEU A 148     -12.151  29.291  19.634  1.00 26.340          H  
ATOM   2326 2HB  LEU A 148     -11.040  29.277  18.282  1.00 26.340          H  
ATOM   2327  HG  LEU A 148     -14.047  29.204  18.074  1.00 26.340          H  
ATOM   2328 1HD1 LEU A 148     -13.775  31.420  17.240  1.00 26.340          H  
ATOM   2329 2HD1 LEU A 148     -13.171  31.300  18.899  1.00 26.340          H  
ATOM   2330 3HD1 LEU A 148     -12.035  31.350  17.523  1.00 26.340          H  
ATOM   2331 1HD2 LEU A 148     -13.683  29.565  15.742  1.00 26.340          H  
ATOM   2332 2HD2 LEU A 148     -11.933  29.465  16.011  1.00 26.340          H  
ATOM   2333 3HD2 LEU A 148     -12.971  28.045  16.224  1.00 26.340          H  
ATOM   2334  N   GLU A 149     -10.650  26.850  20.752  1.00 15.400          N  
ATOM   2335  CA  GLU A 149      -9.358  26.607  21.358  1.00 14.980          C  
ATOM   2336  C   GLU A 149      -8.725  25.337  20.741  1.00 14.390          C  
ATOM   2337  O   GLU A 149      -7.520  25.290  20.493  1.00 13.640          O  
ATOM   2338  CB  GLU A 149      -9.540  26.422  22.855  1.00 21.140          C  
ATOM   2339  CG  GLU A 149     -10.077  27.677  23.635  1.00 21.140          C  
ATOM   2340  CD  GLU A 149      -9.140  28.860  23.807  1.00 21.140          C  
ATOM   2341  OE1 GLU A 149      -8.101  28.725  24.421  1.00 21.140          O  
ATOM   2342  OE2 GLU A 149      -9.466  29.905  23.308  1.00 21.140          O  
ATOM   2343  H   GLU A 149     -11.500  26.877  21.331  1.00 18.480          H  
ATOM   2344  HA  GLU A 149      -8.710  27.461  21.164  1.00 17.980          H  
ATOM   2345 1HB  GLU A 149     -10.225  25.596  23.039  1.00 25.370          H  
ATOM   2346 2HB  GLU A 149      -8.579  26.150  23.259  1.00 25.370          H  
ATOM   2347 1HG  GLU A 149     -10.964  28.031  23.104  1.00 25.370          H  
ATOM   2348 2HG  GLU A 149     -10.413  27.355  24.615  1.00 25.370          H  
ATOM   2349  N   ALA A 150      -9.538  24.315  20.446  1.00 14.820          N  
ATOM   2350  CA  ALA A 150      -9.013  23.083  19.872  1.00 14.460          C  
ATOM   2351  C   ALA A 150      -8.992  23.174  18.368  1.00 13.380          C  
ATOM   2352  O   ALA A 150      -8.049  22.721  17.724  1.00 12.750          O  
ATOM   2353  CB  ALA A 150      -9.820  21.890  20.274  1.00 20.390          C  
ATOM   2354  H   ALA A 150     -10.543  24.414  20.586  1.00 17.780          H  
ATOM   2355  HA  ALA A 150      -7.999  22.951  20.231  1.00 17.350          H  
ATOM   2356 1HB  ALA A 150      -9.391  20.991  19.843  1.00 24.470          H  
ATOM   2357 2HB  ALA A 150      -9.813  21.810  21.354  1.00 24.470          H  
ATOM   2358 3HB  ALA A 150     -10.837  22.019  19.909  1.00 24.470          H  
ATOM   2359  N   ALA A 151     -10.017  23.804  17.785  1.00 13.270          N  
ATOM   2360  CA  ALA A 151     -10.091  23.887  16.333  1.00 12.350          C  
ATOM   2361  C   ALA A 151      -8.840  24.590  15.833  1.00 11.450          C  
ATOM   2362  O   ALA A 151      -8.309  24.267  14.768  1.00 10.630          O  
ATOM   2363  CB  ALA A 151     -11.346  24.618  15.875  1.00 17.660          C  
ATOM   2364  H   ALA A 151     -10.768  24.192  18.363  1.00 15.920          H  
ATOM   2365  HA  ALA A 151     -10.105  22.871  15.937  1.00 14.820          H  
ATOM   2366 1HB  ALA A 151     -11.381  24.654  14.804  1.00 21.190          H  
ATOM   2367 2HB  ALA A 151     -12.236  24.103  16.250  1.00 21.190          H  
ATOM   2368 3HB  ALA A 151     -11.322  25.603  16.246  1.00 21.190          H  
ATOM   2369  N   LEU A 152      -8.355  25.545  16.633  1.00 11.730          N  
ATOM   2370  CA  LEU A 152      -7.161  26.264  16.302  1.00 11.090          C  
ATOM   2371  C   LEU A 152      -5.915  25.458  16.719  1.00 10.790          C  
ATOM   2372  O   LEU A 152      -4.952  25.376  15.959  1.00 10.060          O  
ATOM   2373  CB  LEU A 152      -7.178  27.636  16.989  1.00 15.780          C  
ATOM   2374  CG  LEU A 152      -8.373  28.631  16.591  1.00 15.780          C  
ATOM   2375  CD1 LEU A 152      -8.136  29.977  17.304  1.00 15.780          C  
ATOM   2376  CD2 LEU A 152      -8.551  28.741  15.108  1.00 15.780          C  
ATOM   2377  H   LEU A 152      -8.861  25.803  17.479  1.00 14.080          H  
ATOM   2378  HA  LEU A 152      -7.124  26.384  15.225  1.00 13.310          H  
ATOM   2379 1HB  LEU A 152      -7.279  27.451  18.056  1.00 18.940          H  
ATOM   2380 2HB  LEU A 152      -6.243  28.121  16.852  1.00 18.940          H  
ATOM   2381  HG  LEU A 152      -9.292  28.248  16.967  1.00 18.940          H  
ATOM   2382 1HD1 LEU A 152      -8.965  30.658  17.088  1.00 18.940          H  
ATOM   2383 2HD1 LEU A 152      -8.076  29.813  18.381  1.00 18.940          H  
ATOM   2384 3HD1 LEU A 152      -7.208  30.422  16.952  1.00 18.940          H  
ATOM   2385 1HD2 LEU A 152      -9.375  29.417  14.906  1.00 18.940          H  
ATOM   2386 2HD2 LEU A 152      -7.704  29.105  14.655  1.00 18.940          H  
ATOM   2387 3HD2 LEU A 152      -8.774  27.767  14.691  1.00 18.940          H  
ATOM   2388  N   ALA A 153      -5.944  24.740  17.865  1.00 11.520          N  
ATOM   2389  CA  ALA A 153      -4.784  23.940  18.287  1.00 11.560          C  
ATOM   2390  C   ALA A 153      -4.395  22.940  17.205  1.00 10.990          C  
ATOM   2391  O   ALA A 153      -3.207  22.715  16.953  1.00 10.680          O  
ATOM   2392  CB  ALA A 153      -5.089  23.179  19.562  1.00 16.170          C  
ATOM   2393  H   ALA A 153      -6.724  24.809  18.522  1.00 13.820          H  
ATOM   2394  HA  ALA A 153      -3.950  24.595  18.477  1.00 13.870          H  
ATOM   2395 1HB  ALA A 153      -4.225  22.607  19.854  1.00 19.400          H  
ATOM   2396 2HB  ALA A 153      -5.351  23.868  20.356  1.00 19.400          H  
ATOM   2397 3HB  ALA A 153      -5.915  22.508  19.377  1.00 19.400          H  
ATOM   2398  N   GLN A 154      -5.404  22.394  16.521  1.00 11.020          N  
ATOM   2399  CA  GLN A 154      -5.254  21.391  15.464  1.00 10.660          C  
ATOM   2400  C   GLN A 154      -4.403  21.856  14.282  1.00  9.570          C  
ATOM   2401  O   GLN A 154      -3.825  21.031  13.573  1.00  9.260          O  
ATOM   2402  CB  GLN A 154      -6.637  20.943  14.971  1.00 15.070          C  
ATOM   2403  CG  GLN A 154      -7.411  20.083  15.979  1.00 15.070          C  
ATOM   2404  CD  GLN A 154      -8.842  19.798  15.551  1.00 15.070          C  
ATOM   2405  OE1 GLN A 154      -9.119  19.734  14.349  1.00 15.070          O  
ATOM   2406  NE2 GLN A 154      -9.728  19.640  16.533  1.00 15.070          N  
ATOM   2407  H   GLN A 154      -6.354  22.644  16.819  1.00 13.220          H  
ATOM   2408  HA  GLN A 154      -4.762  20.522  15.895  1.00 12.790          H  
ATOM   2409 1HB  GLN A 154      -7.245  21.826  14.754  1.00 18.080          H  
ATOM   2410 2HB  GLN A 154      -6.532  20.378  14.046  1.00 18.080          H  
ATOM   2411 1HG  GLN A 154      -6.898  19.125  16.057  1.00 18.080          H  
ATOM   2412 2HG  GLN A 154      -7.424  20.561  16.942  1.00 18.080          H  
ATOM   2413 1HE2 GLN A 154     -10.716  19.460  16.332  1.00 18.080          H  
ATOM   2414 2HE2 GLN A 154      -9.433  19.703  17.484  1.00 18.080          H  
ATOM   2415  N   LEU A 155      -4.273  23.164  14.050  1.00  9.170          N  
ATOM   2416  CA  LEU A 155      -3.471  23.624  12.916  1.00  8.290          C  
ATOM   2417  C   LEU A 155      -2.008  23.193  13.037  1.00  8.030          C  
ATOM   2418  O   LEU A 155      -1.287  23.083  12.030  1.00  7.540          O  
ATOM   2419  CB  LEU A 155      -3.551  25.139  12.700  1.00 11.960          C  
ATOM   2420  CG  LEU A 155      -2.769  25.697  11.414  1.00 11.960          C  
ATOM   2421  CD1 LEU A 155      -3.341  25.031  10.175  1.00 11.960          C  
ATOM   2422  CD2 LEU A 155      -2.911  27.217  11.302  1.00 11.960          C  
ATOM   2423  H   LEU A 155      -4.711  23.852  14.673  1.00 11.000          H  
ATOM   2424  HA  LEU A 155      -3.893  23.139  12.042  1.00  9.950          H  
ATOM   2425 1HB  LEU A 155      -4.601  25.399  12.581  1.00 14.350          H  
ATOM   2426 2HB  LEU A 155      -3.195  25.624  13.584  1.00 14.350          H  
ATOM   2427  HG  LEU A 155      -1.710  25.461  11.486  1.00 14.350          H  
ATOM   2428 1HD1 LEU A 155      -2.846  25.385   9.297  1.00 14.350          H  
ATOM   2429 2HD1 LEU A 155      -3.220  23.974  10.221  1.00 14.350          H  
ATOM   2430 3HD1 LEU A 155      -4.372  25.257  10.118  1.00 14.350          H  
ATOM   2431 1HD2 LEU A 155      -2.380  27.575  10.430  1.00 14.350          H  
ATOM   2432 2HD2 LEU A 155      -3.935  27.450  11.217  1.00 14.350          H  
ATOM   2433 3HD2 LEU A 155      -2.526  27.704  12.140  1.00 14.350          H  
ATOM   2434  N   ARG A 156      -1.567  22.909  14.271  1.00  8.600          N  
ATOM   2435  CA  ARG A 156      -0.210  22.481  14.548  1.00  8.700          C  
ATOM   2436  C   ARG A 156       0.161  21.235  13.762  1.00  8.790          C  
ATOM   2437  O   ARG A 156       1.324  20.887  13.726  1.00  8.880          O  
ATOM   2438  CB  ARG A 156      -0.013  22.097  15.998  1.00 12.140          C  
ATOM   2439  CG  ARG A 156      -0.705  20.781  16.379  1.00 12.140          C  
ATOM   2440  CD  ARG A 156      -0.593  20.511  17.774  1.00 12.140          C  
ATOM   2441  NE  ARG A 156      -1.217  19.236  18.145  1.00 12.140          N  
ATOM   2442  CZ  ARG A 156      -2.526  19.053  18.428  1.00 12.140          C  
ATOM   2443  NH1 ARG A 156      -3.357  20.061  18.378  1.00 12.140          N  
ATOM   2444  NH2 ARG A 156      -2.965  17.845  18.765  1.00 12.140          N  
ATOM   2445  H   ARG A 156      -2.204  22.997  15.068  1.00 10.320          H  
ATOM   2446  HA  ARG A 156       0.475  23.277  14.283  1.00 10.440          H  
ATOM   2447 1HB  ARG A 156       1.049  22.003  16.219  1.00 14.570          H  
ATOM   2448 2HB  ARG A 156      -0.419  22.878  16.639  1.00 14.570          H  
ATOM   2449 1HG  ARG A 156      -1.756  20.810  16.096  1.00 14.570          H  
ATOM   2450 2HG  ARG A 156      -0.219  19.945  15.884  1.00 14.570          H  
ATOM   2451 1HD  ARG A 156       0.458  20.464  18.025  1.00 14.570          H  
ATOM   2452 2HD  ARG A 156      -1.059  21.310  18.315  1.00 14.570          H  
ATOM   2453  HE  ARG A 156      -0.612  18.429  18.202  1.00 14.570          H  
ATOM   2454 1HH1 ARG A 156      -3.013  20.991  18.101  1.00 14.570          H  
ATOM   2455 2HH1 ARG A 156      -4.332  19.929  18.601  1.00 14.570          H  
ATOM   2456 1HH2 ARG A 156      -2.321  17.066  18.810  1.00 14.570          H  
ATOM   2457 2HH2 ARG A 156      -3.941  17.699  18.984  1.00 14.570          H  
ATOM   2458  N   GLN A 157      -0.813  20.487  13.235  1.00  9.080          N  
ATOM   2459  CA  GLN A 157      -0.513  19.286  12.475  1.00  9.500          C  
ATOM   2460  C   GLN A 157      -0.120  19.609  11.017  1.00  9.030          C  
ATOM   2461  O   GLN A 157       0.695  18.895  10.408  1.00  9.400          O  
ATOM   2462  CB  GLN A 157      -1.722  18.349  12.532  1.00 13.130          C  
ATOM   2463  CG  GLN A 157      -1.992  17.809  13.945  1.00 13.130          C  
ATOM   2464  CD  GLN A 157      -3.217  16.914  14.035  1.00 13.130          C  
ATOM   2465  OE1 GLN A 157      -4.227  17.137  13.358  1.00 13.130          O  
ATOM   2466  NE2 GLN A 157      -3.134  15.892  14.880  1.00 13.130          N  
ATOM   2467  H   GLN A 157      -1.789  20.785  13.338  1.00 10.900          H  
ATOM   2468  HA  GLN A 157       0.334  18.786  12.945  1.00 11.400          H  
ATOM   2469 1HB  GLN A 157      -2.613  18.892  12.204  1.00 15.760          H  
ATOM   2470 2HB  GLN A 157      -1.575  17.509  11.858  1.00 15.760          H  
ATOM   2471 1HG  GLN A 157      -1.126  17.243  14.276  1.00 15.760          H  
ATOM   2472 2HG  GLN A 157      -2.155  18.661  14.607  1.00 15.760          H  
ATOM   2473 1HE2 GLN A 157      -3.907  15.263  14.985  1.00 15.760          H  
ATOM   2474 2HE2 GLN A 157      -2.300  15.745  15.411  1.00 15.760          H  
ATOM   2475  N   ARG A 158      -0.695  20.689  10.462  1.00  8.410          N  
ATOM   2476  CA  ARG A 158      -0.450  21.070   9.078  1.00  8.080          C  
ATOM   2477  C   ARG A 158       0.902  21.701   8.919  1.00  7.630          C  
ATOM   2478  O   ARG A 158       1.588  21.462   7.924  1.00  7.830          O  
ATOM   2479  CB  ARG A 158      -1.486  22.064   8.569  1.00 11.440          C  
ATOM   2480  CG  ARG A 158      -2.927  21.550   8.459  1.00 11.440          C  
ATOM   2481  CD  ARG A 158      -3.079  20.575   7.343  1.00 11.440          C  
ATOM   2482  NE  ARG A 158      -4.455  20.137   7.168  1.00 11.440          N  
ATOM   2483  CZ  ARG A 158      -5.025  19.089   7.807  1.00 11.440          C  
ATOM   2484  NH1 ARG A 158      -4.344  18.383   8.687  1.00 11.440          N  
ATOM   2485  NH2 ARG A 158      -6.273  18.765   7.542  1.00 11.440          N  
ATOM   2486  H   ARG A 158      -1.295  21.286  11.025  1.00 10.090          H  
ATOM   2487  HA  ARG A 158      -0.471  20.173   8.463  1.00  9.700          H  
ATOM   2488 1HB  ARG A 158      -1.480  22.923   9.225  1.00 13.730          H  
ATOM   2489 2HB  ARG A 158      -1.186  22.416   7.582  1.00 13.730          H  
ATOM   2490 1HG  ARG A 158      -3.210  21.064   9.394  1.00 13.730          H  
ATOM   2491 2HG  ARG A 158      -3.599  22.388   8.269  1.00 13.730          H  
ATOM   2492 1HD  ARG A 158      -2.762  21.059   6.416  1.00 13.730          H  
ATOM   2493 2HD  ARG A 158      -2.461  19.701   7.507  1.00 13.730          H  
ATOM   2494  HE  ARG A 158      -5.023  20.644   6.500  1.00 13.730          H  
ATOM   2495 1HH1 ARG A 158      -3.389  18.616   8.895  1.00 13.730          H  
ATOM   2496 2HH1 ARG A 158      -4.784  17.600   9.158  1.00 13.730          H  
ATOM   2497 1HH2 ARG A 158      -6.792  19.289   6.860  1.00 13.730          H  
ATOM   2498 2HH2 ARG A 158      -6.701  17.961   8.016  1.00 13.730          H  
ATOM   2499  N   VAL A 159       1.297  22.508   9.890  1.00  7.350          N  
ATOM   2500  CA  VAL A 159       2.564  23.165   9.710  1.00  7.250          C  
ATOM   2501  C   VAL A 159       3.735  22.162   9.618  1.00  8.020          C  
ATOM   2502  O   VAL A 159       4.493  22.275   8.664  1.00  8.210          O  
ATOM   2503  CB  VAL A 159       2.724  24.313  10.744  1.00 10.190          C  
ATOM   2504  CG1 VAL A 159       4.149  24.871  10.752  1.00 10.190          C  
ATOM   2505  CG2 VAL A 159       1.740  25.418  10.330  1.00 10.190          C  
ATOM   2506  H   VAL A 159       0.680  22.666  10.698  1.00  8.820          H  
ATOM   2507  HA  VAL A 159       2.521  23.672   8.746  1.00  8.700          H  
ATOM   2508  HB  VAL A 159       2.473  23.982  11.738  1.00 12.230          H  
ATOM   2509 1HG1 VAL A 159       4.217  25.697  11.464  1.00 12.230          H  
ATOM   2510 2HG1 VAL A 159       4.838  24.091  11.047  1.00 12.230          H  
ATOM   2511 3HG1 VAL A 159       4.413  25.229   9.763  1.00 12.230          H  
ATOM   2512 1HG2 VAL A 159       1.812  26.255  11.010  1.00 12.230          H  
ATOM   2513 2HG2 VAL A 159       1.994  25.749   9.329  1.00 12.230          H  
ATOM   2514 3HG2 VAL A 159       0.720  25.028  10.337  1.00 12.230          H  
ATOM   2515  N   PRO A 160       3.950  21.197  10.540  1.00  8.710          N  
ATOM   2516  CA  PRO A 160       4.963  20.157  10.442  1.00  9.640          C  
ATOM   2517  C   PRO A 160       4.921  19.412   9.125  1.00  9.960          C  
ATOM   2518  O   PRO A 160       5.956  19.198   8.498  1.00 10.640          O  
ATOM   2519  CB  PRO A 160       4.577  19.229  11.582  1.00 14.460          C  
ATOM   2520  CG  PRO A 160       3.980  20.141  12.566  1.00 14.460          C  
ATOM   2521  CD  PRO A 160       3.205  21.132  11.739  1.00 14.460          C  
ATOM   2522  HA  PRO A 160       5.952  20.590  10.612  1.00 11.570          H  
ATOM   2523 1HB  PRO A 160       3.861  18.470  11.225  1.00 17.350          H  
ATOM   2524 2HB  PRO A 160       5.456  18.694  11.956  1.00 17.350          H  
ATOM   2525 1HG  PRO A 160       3.340  19.572  13.255  1.00 17.350          H  
ATOM   2526 2HG  PRO A 160       4.733  20.632  13.172  1.00 17.350          H  
ATOM   2527 1HD  PRO A 160       2.236  20.744  11.544  1.00 17.350          H  
ATOM   2528 2HD  PRO A 160       3.189  22.060  12.283  1.00 17.350          H  
ATOM   2529  N   ALA A 161       3.713  19.114   8.617  1.00  9.660          N  
ATOM   2530  CA  ALA A 161       3.647  18.418   7.339  1.00 10.200          C  
ATOM   2531  C   ALA A 161       4.395  19.197   6.267  1.00  9.990          C  
ATOM   2532  O   ALA A 161       5.138  18.630   5.452  1.00 10.800          O  
ATOM   2533  CB  ALA A 161       2.201  18.231   6.919  1.00 14.060          C  
ATOM   2534  H   ALA A 161       2.838  19.268   9.135  1.00 11.590          H  
ATOM   2535  HA  ALA A 161       4.124  17.445   7.456  1.00 12.240          H  
ATOM   2536 1HB  ALA A 161       2.164  17.694   5.973  1.00 16.880          H  
ATOM   2537 2HB  ALA A 161       1.673  17.664   7.687  1.00 16.880          H  
ATOM   2538 3HB  ALA A 161       1.728  19.202   6.801  1.00 16.880          H  
ATOM   2539  N   LEU A 162       4.193  20.504   6.286  1.00  9.070          N  
ATOM   2540  CA  LEU A 162       4.773  21.374   5.295  1.00  8.980          C  
ATOM   2541  C   LEU A 162       6.236  21.708   5.631  1.00  9.640          C  
ATOM   2542  O   LEU A 162       7.048  21.909   4.722  1.00 10.260          O  
ATOM   2543  CB  LEU A 162       3.863  22.585   5.207  1.00 12.610          C  
ATOM   2544  CG  LEU A 162       2.383  22.250   4.753  1.00 12.610          C  
ATOM   2545  CD1 LEU A 162       1.557  23.479   4.881  1.00 12.610          C  
ATOM   2546  CD2 LEU A 162       2.343  21.700   3.320  1.00 12.610          C  
ATOM   2547  H   LEU A 162       3.565  20.897   7.001  1.00 10.880          H  
ATOM   2548  HA  LEU A 162       4.778  20.854   4.342  1.00 10.780          H  
ATOM   2549 1HB  LEU A 162       3.796  23.017   6.201  1.00 15.130          H  
ATOM   2550 2HB  LEU A 162       4.293  23.311   4.523  1.00 15.130          H  
ATOM   2551  HG  LEU A 162       1.963  21.509   5.424  1.00 15.130          H  
ATOM   2552 1HD1 LEU A 162       0.532  23.260   4.617  1.00 15.130          H  
ATOM   2553 2HD1 LEU A 162       1.599  23.814   5.915  1.00 15.130          H  
ATOM   2554 3HD1 LEU A 162       1.934  24.239   4.236  1.00 15.130          H  
ATOM   2555 1HD2 LEU A 162       1.312  21.484   3.043  1.00 15.130          H  
ATOM   2556 2HD2 LEU A 162       2.753  22.409   2.640  1.00 15.130          H  
ATOM   2557 3HD2 LEU A 162       2.912  20.780   3.241  1.00 15.130          H  
ATOM   2558  N   LEU A 163       6.589  21.764   6.923  1.00  9.740          N  
ATOM   2559  CA  LEU A 163       7.980  22.042   7.277  1.00 10.590          C  
ATOM   2560  C   LEU A 163       8.840  20.887   6.756  1.00 11.660          C  
ATOM   2561  O   LEU A 163       9.948  21.104   6.246  1.00 12.430          O  
ATOM   2562  CB  LEU A 163       8.171  22.161   8.801  1.00 14.490          C  
ATOM   2563  CG  LEU A 163       7.501  23.374   9.528  1.00 14.490          C  
ATOM   2564  CD1 LEU A 163       7.682  23.197  11.026  1.00 14.490          C  
ATOM   2565  CD2 LEU A 163       8.087  24.687   9.075  1.00 14.490          C  
ATOM   2566  H   LEU A 163       5.870  21.660   7.641  1.00 11.690          H  
ATOM   2567  HA  LEU A 163       8.302  22.954   6.787  1.00 12.710          H  
ATOM   2568 1HB  LEU A 163       7.788  21.252   9.253  1.00 17.380          H  
ATOM   2569 2HB  LEU A 163       9.248  22.203   9.005  1.00 17.380          H  
ATOM   2570  HG  LEU A 163       6.456  23.380   9.314  1.00 17.380          H  
ATOM   2571 1HD1 LEU A 163       7.199  24.018  11.536  1.00 17.380          H  
ATOM   2572 2HD1 LEU A 163       7.240  22.269  11.352  1.00 17.380          H  
ATOM   2573 3HD1 LEU A 163       8.743  23.192  11.265  1.00 17.380          H  
ATOM   2574 1HD2 LEU A 163       7.595  25.504   9.606  1.00 17.380          H  
ATOM   2575 2HD2 LEU A 163       9.146  24.691   9.305  1.00 17.380          H  
ATOM   2576 3HD2 LEU A 163       7.940  24.822   8.007  1.00 17.380          H  
ATOM   2577  N   ASP A 164       8.318  19.648   6.844  1.00 11.860          N  
ATOM   2578  CA  ASP A 164       9.056  18.498   6.333  1.00 13.010          C  
ATOM   2579  C   ASP A 164       9.261  18.626   4.819  1.00 13.280          C  
ATOM   2580  O   ASP A 164      10.368  18.412   4.324  1.00 14.260          O  
ATOM   2581  CB  ASP A 164       8.333  17.175   6.627  1.00 17.750          C  
ATOM   2582  CG  ASP A 164       8.360  16.693   8.108  1.00 17.750          C  
ATOM   2583  OD1 ASP A 164       9.112  17.206   8.905  1.00 17.750          O  
ATOM   2584  OD2 ASP A 164       7.624  15.780   8.399  1.00 17.750          O  
ATOM   2585  H   ASP A 164       7.423  19.509   7.325  1.00 14.230          H  
ATOM   2586  HA  ASP A 164      10.031  18.472   6.817  1.00 15.610          H  
ATOM   2587 1HB  ASP A 164       7.283  17.286   6.337  1.00 21.300          H  
ATOM   2588 2HB  ASP A 164       8.754  16.389   6.002  1.00 21.300          H  
ATOM   2589  N   GLU A 165       8.234  19.090   4.084  1.00 12.510          N  
ATOM   2590  CA  GLU A 165       8.358  19.276   2.627  1.00 12.890          C  
ATOM   2591  C   GLU A 165       9.461  20.279   2.282  1.00 13.200          C  
ATOM   2592  O   GLU A 165      10.164  20.117   1.283  1.00 14.040          O  
ATOM   2593  CB  GLU A 165       7.051  19.756   1.991  1.00 17.890          C  
ATOM   2594  CG  GLU A 165       5.924  18.738   1.952  1.00 17.890          C  
ATOM   2595  CD  GLU A 165       4.691  19.306   1.310  1.00 17.890          C  
ATOM   2596  OE1 GLU A 165       4.714  20.473   0.992  1.00 17.890          O  
ATOM   2597  OE2 GLU A 165       3.734  18.589   1.145  1.00 17.890          O  
ATOM   2598  H   GLU A 165       7.320  19.217   4.534  1.00 15.010          H  
ATOM   2599  HA  GLU A 165       8.622  18.317   2.184  1.00 15.470          H  
ATOM   2600 1HB  GLU A 165       6.689  20.628   2.531  1.00 21.470          H  
ATOM   2601 2HB  GLU A 165       7.248  20.072   0.967  1.00 21.470          H  
ATOM   2602 1HG  GLU A 165       6.252  17.864   1.391  1.00 21.470          H  
ATOM   2603 2HG  GLU A 165       5.694  18.423   2.965  1.00 21.470          H  
ATOM   2604  N   LEU A 166       9.632  21.286   3.142  1.00 12.640          N  
ATOM   2605  CA  LEU A 166      10.641  22.325   2.958  1.00 13.040          C  
ATOM   2606  C   LEU A 166      12.029  21.879   3.398  1.00 14.040          C  
ATOM   2607  O   LEU A 166      12.979  22.665   3.363  1.00 14.520          O  
ATOM   2608  CB  LEU A 166      10.319  23.585   3.792  1.00 18.100          C  
ATOM   2609  CG  LEU A 166       9.061  24.402   3.464  1.00 18.100          C  
ATOM   2610  CD1 LEU A 166       8.919  25.527   4.521  1.00 18.100          C  
ATOM   2611  CD2 LEU A 166       9.175  24.975   2.072  1.00 18.100          C  
ATOM   2612  H   LEU A 166       8.961  21.366   3.917  1.00 15.170          H  
ATOM   2613  HA  LEU A 166      10.684  22.568   1.910  1.00 15.650          H  
ATOM   2614 1HB  LEU A 166      10.231  23.272   4.830  1.00 21.720          H  
ATOM   2615 2HB  LEU A 166      11.170  24.260   3.721  1.00 21.720          H  
ATOM   2616  HG  LEU A 166       8.178  23.771   3.515  1.00 21.720          H  
ATOM   2617 1HD1 LEU A 166       8.042  26.117   4.305  1.00 21.720          H  
ATOM   2618 2HD1 LEU A 166       8.826  25.088   5.513  1.00 21.720          H  
ATOM   2619 3HD1 LEU A 166       9.797  26.167   4.489  1.00 21.720          H  
ATOM   2620 1HD2 LEU A 166       8.295  25.553   1.845  1.00 21.720          H  
ATOM   2621 2HD2 LEU A 166      10.052  25.608   2.010  1.00 21.720          H  
ATOM   2622 3HD2 LEU A 166       9.256  24.173   1.357  1.00 21.720          H  
ATOM   2623  N   HIS A 167      12.158  20.652   3.900  1.00 14.440          N  
ATOM   2624  CA  HIS A 167      13.428  20.136   4.387  1.00 15.450          C  
ATOM   2625  C   HIS A 167      13.936  21.029   5.513  1.00 15.260          C  
ATOM   2626  O   HIS A 167      15.139  21.230   5.675  1.00 16.170          O  
ATOM   2627  CB  HIS A 167      14.458  20.081   3.229  1.00 21.230          C  
ATOM   2628  CG  HIS A 167      13.974  19.283   2.018  1.00 21.230          C  
ATOM   2629  ND1 HIS A 167      14.593  19.346   0.759  1.00 21.230          N  
ATOM   2630  CD2 HIS A 167      12.949  18.409   1.884  1.00 21.230          C  
ATOM   2631  CE1 HIS A 167      13.941  18.536  -0.069  1.00 21.230          C  
ATOM   2632  NE2 HIS A 167      12.955  17.966   0.591  1.00 21.230          N  
ATOM   2633  H   HIS A 167      11.354  20.021   3.927  1.00 17.330          H  
ATOM   2634  HA  HIS A 167      13.289  19.131   4.785  1.00 18.540          H  
ATOM   2635 1HB  HIS A 167      14.727  21.080   2.907  1.00 25.470          H  
ATOM   2636 2HB  HIS A 167      15.371  19.609   3.598  1.00 25.470          H  
ATOM   2637  HD2 HIS A 167      12.244  18.104   2.651  1.00 25.470          H  
ATOM   2638  HE1 HIS A 167      14.166  18.356  -1.108  1.00 25.470          H  
ATOM   2639  HE2 HIS A 167      12.293  17.301   0.214  1.00 25.470          H  
ATOM   2640  N   LEU A 168      13.008  21.582   6.294  1.00 14.190          N  
ATOM   2641  CA  LEU A 168      13.343  22.484   7.366  1.00 14.050          C  
ATOM   2642  C   LEU A 168      13.030  21.750   8.681  1.00 14.120          C  
ATOM   2643  O   LEU A 168      11.881  21.371   8.890  1.00 13.680          O  
ATOM   2644  CB  LEU A 168      12.504  23.756   7.159  1.00 19.730          C  
ATOM   2645  CG  LEU A 168      12.656  24.918   8.134  1.00 19.730          C  
ATOM   2646  CD1 LEU A 168      14.070  25.526   8.056  1.00 19.730          C  
ATOM   2647  CD2 LEU A 168      11.615  25.985   7.764  1.00 19.730          C  
ATOM   2648  H   LEU A 168      12.015  21.354   6.163  1.00 17.030          H  
ATOM   2649  HA  LEU A 168      14.382  22.751   7.277  1.00 16.860          H  
ATOM   2650 1HB  LEU A 168      12.724  24.134   6.161  1.00 23.670          H  
ATOM   2651 2HB  LEU A 168      11.449  23.458   7.173  1.00 23.670          H  
ATOM   2652  HG  LEU A 168      12.501  24.558   9.133  1.00 23.670          H  
ATOM   2653 1HD1 LEU A 168      14.142  26.355   8.761  1.00 23.670          H  
ATOM   2654 2HD1 LEU A 168      14.813  24.793   8.301  1.00 23.670          H  
ATOM   2655 3HD1 LEU A 168      14.250  25.895   7.050  1.00 23.670          H  
ATOM   2656 1HD2 LEU A 168      11.679  26.834   8.435  1.00 23.670          H  
ATOM   2657 2HD2 LEU A 168      11.797  26.328   6.743  1.00 23.670          H  
ATOM   2658 3HD2 LEU A 168      10.625  25.562   7.819  1.00 23.670          H  
ATOM   2659  N   PRO A 169      13.994  21.526   9.593  1.00 14.840          N  
ATOM   2660  CA  PRO A 169      13.813  20.777  10.827  1.00 15.070          C  
ATOM   2661  C   PRO A 169      12.704  21.338  11.669  1.00 14.250          C  
ATOM   2662  O   PRO A 169      12.530  22.543  11.709  1.00 13.700          O  
ATOM   2663  CB  PRO A 169      15.144  20.999  11.541  1.00 22.610          C  
ATOM   2664  CG  PRO A 169      16.115  21.237  10.441  1.00 22.610          C  
ATOM   2665  CD  PRO A 169      15.368  22.007   9.396  1.00 22.610          C  
ATOM   2666  HA  PRO A 169      13.642  19.716  10.599  1.00 18.080          H  
ATOM   2667 1HB  PRO A 169      15.051  21.857  12.230  1.00 27.130          H  
ATOM   2668 2HB  PRO A 169      15.391  20.124  12.159  1.00 27.130          H  
ATOM   2669 1HG  PRO A 169      16.985  21.786  10.814  1.00 27.130          H  
ATOM   2670 2HG  PRO A 169      16.468  20.279  10.070  1.00 27.130          H  
ATOM   2671 1HD  PRO A 169      15.445  23.077   9.595  1.00 27.130          H  
ATOM   2672 2HD  PRO A 169      15.790  21.703   8.422  1.00 27.130          H  
ATOM   2673  N   HIS A 170      11.958  20.476  12.341  1.00 14.320          N  
ATOM   2674  CA  HIS A 170      10.908  20.950  13.223  1.00 13.710          C  
ATOM   2675  C   HIS A 170      11.557  21.668  14.397  1.00 13.800          C  
ATOM   2676  O   HIS A 170      12.601  21.237  14.890  1.00 14.570          O  
ATOM   2677  CB  HIS A 170      10.033  19.797  13.708  1.00 19.440          C  
ATOM   2678  CG  HIS A 170       8.784  20.239  14.386  1.00 19.440          C  
ATOM   2679  ND1 HIS A 170       8.730  20.653  15.705  1.00 19.440          N  
ATOM   2680  CD2 HIS A 170       7.542  20.349  13.909  1.00 19.440          C  
ATOM   2681  CE1 HIS A 170       7.495  20.978  15.996  1.00 19.440          C  
ATOM   2682  NE2 HIS A 170       6.754  20.808  14.928  1.00 19.440          N  
ATOM   2683  H   HIS A 170      12.128  19.484  12.251  1.00 17.180          H  
ATOM   2684  HA  HIS A 170      10.272  21.665  12.700  1.00 16.450          H  
ATOM   2685 1HB  HIS A 170       9.756  19.172  12.862  1.00 23.330          H  
ATOM   2686 2HB  HIS A 170      10.599  19.182  14.409  1.00 23.330          H  
ATOM   2687  HD1 HIS A 170       9.455  21.164  16.204  1.00 23.330          H  
ATOM   2688  HD2 HIS A 170       7.126  20.145  12.931  1.00 23.330          H  
ATOM   2689  HE1 HIS A 170       7.251  21.325  16.994  1.00 23.330          H  
ATOM   2690  N   GLY A 171      10.964  22.773  14.814  1.00 13.150          N  
ATOM   2691  CA  GLY A 171      11.459  23.537  15.956  1.00 13.380          C  
ATOM   2692  C   GLY A 171      10.403  23.646  17.054  1.00 13.170          C  
ATOM   2693  O   GLY A 171       9.627  22.714  17.282  1.00 13.190          O  
ATOM   2694  H   GLY A 171      10.120  23.061  14.344  1.00 15.780          H  
ATOM   2695 1HA  GLY A 171      12.356  23.065  16.355  1.00 16.060          H  
ATOM   2696 2HA  GLY A 171      11.761  24.532  15.633  1.00 16.060          H  
ATOM   2697  N   ASP A 172      10.409  24.795  17.725  1.00 13.160          N  
ATOM   2698  CA  ASP A 172       9.512  25.168  18.825  1.00 13.230          C  
ATOM   2699  C   ASP A 172       8.229  25.809  18.252  1.00 12.270          C  
ATOM   2700  O   ASP A 172       8.222  26.999  17.893  1.00 12.070          O  
ATOM   2701  CB  ASP A 172      10.259  26.147  19.761  1.00 18.490          C  
ATOM   2702  CG  ASP A 172       9.488  26.638  21.018  1.00 18.490          C  
ATOM   2703  OD1 ASP A 172       8.291  26.463  21.085  1.00 18.490          O  
ATOM   2704  OD2 ASP A 172      10.119  27.190  21.899  1.00 18.490          O  
ATOM   2705  H   ASP A 172      11.123  25.477  17.434  1.00 15.790          H  
ATOM   2706  HA  ASP A 172       9.243  24.267  19.381  1.00 15.880          H  
ATOM   2707 1HB  ASP A 172      11.186  25.671  20.094  1.00 22.190          H  
ATOM   2708 2HB  ASP A 172      10.555  27.016  19.182  1.00 22.190          H  
ATOM   2709  N   VAL A 173       7.163  25.006  18.134  1.00 11.850          N  
ATOM   2710  CA  VAL A 173       5.924  25.441  17.475  1.00 11.080          C  
ATOM   2711  C   VAL A 173       4.927  26.009  18.472  1.00 11.480          C  
ATOM   2712  O   VAL A 173       4.737  25.460  19.557  1.00 11.990          O  
ATOM   2713  CB  VAL A 173       5.279  24.275  16.669  1.00 15.820          C  
ATOM   2714  CG1 VAL A 173       4.847  23.140  17.593  1.00 15.820          C  
ATOM   2715  CG2 VAL A 173       4.079  24.803  15.848  1.00 15.820          C  
ATOM   2716  H   VAL A 173       7.249  24.063  18.487  1.00 14.220          H  
ATOM   2717  HA  VAL A 173       6.172  26.234  16.778  1.00 13.300          H  
ATOM   2718  HB  VAL A 173       6.032  23.867  15.994  1.00 18.980          H  
ATOM   2719 1HG1 VAL A 173       4.428  22.329  16.998  1.00 18.980          H  
ATOM   2720 2HG1 VAL A 173       5.698  22.773  18.153  1.00 18.980          H  
ATOM   2721 3HG1 VAL A 173       4.108  23.490  18.274  1.00 18.980          H  
ATOM   2722 1HG2 VAL A 173       3.656  23.989  15.262  1.00 18.980          H  
ATOM   2723 2HG2 VAL A 173       3.308  25.198  16.505  1.00 18.980          H  
ATOM   2724 3HG2 VAL A 173       4.424  25.594  15.175  1.00 18.980          H  
ATOM   2725  N   GLN A 174       4.293  27.115  18.079  1.00 11.420          N  
ATOM   2726  CA  GLN A 174       3.318  27.803  18.915  1.00 12.020          C  
ATOM   2727  C   GLN A 174       2.043  28.174  18.132  1.00 11.710          C  
ATOM   2728  O   GLN A 174       2.092  28.489  16.935  1.00 11.210          O  
ATOM   2729  CB  GLN A 174       4.005  29.026  19.515  1.00 16.590          C  
ATOM   2730  CG  GLN A 174       3.219  29.749  20.531  1.00 16.590          C  
ATOM   2731  CD  GLN A 174       3.992  30.819  21.196  1.00 16.590          C  
ATOM   2732  OE1 GLN A 174       5.236  30.738  21.326  1.00 16.590          O  
ATOM   2733  NE2 GLN A 174       3.283  31.837  21.660  1.00 16.590          N  
ATOM   2734  H   GLN A 174       4.543  27.503  17.163  1.00 13.700          H  
ATOM   2735  HA  GLN A 174       3.021  27.134  19.725  1.00 14.420          H  
ATOM   2736 1HB  GLN A 174       4.943  28.714  19.965  1.00 19.910          H  
ATOM   2737 2HB  GLN A 174       4.245  29.720  18.718  1.00 19.910          H  
ATOM   2738 1HG  GLN A 174       2.319  30.178  20.094  1.00 19.910          H  
ATOM   2739 2HG  GLN A 174       2.966  29.041  21.285  1.00 19.910          H  
ATOM   2740 1HE2 GLN A 174       3.735  32.593  22.136  1.00 19.910          H  
ATOM   2741 2HE2 GLN A 174       2.282  31.839  21.552  1.00 19.910          H  
ATOM   2742  N   VAL A 175       0.877  28.067  18.795  1.00 12.190          N  
ATOM   2743  CA  VAL A 175      -0.400  28.332  18.132  1.00 12.200          C  
ATOM   2744  C   VAL A 175      -1.145  29.528  18.764  1.00 13.150          C  
ATOM   2745  O   VAL A 175      -1.510  29.484  19.934  1.00 13.890          O  
ATOM   2746  CB  VAL A 175      -1.289  27.060  18.291  1.00 17.080          C  
ATOM   2747  CG1 VAL A 175      -2.624  27.251  17.582  1.00 17.080          C  
ATOM   2748  CG2 VAL A 175      -0.544  25.780  17.808  1.00 17.080          C  
ATOM   2749  H   VAL A 175       0.868  27.807  19.796  1.00 14.630          H  
ATOM   2750  HA  VAL A 175      -0.217  28.560  17.087  1.00 14.640          H  
ATOM   2751  HB  VAL A 175      -1.507  26.940  19.352  1.00 20.490          H  
ATOM   2752 1HG1 VAL A 175      -3.238  26.414  17.722  1.00 20.490          H  
ATOM   2753 2HG1 VAL A 175      -3.134  28.125  17.970  1.00 20.490          H  
ATOM   2754 3HG1 VAL A 175      -2.451  27.362  16.534  1.00 20.490          H  
ATOM   2755 1HG2 VAL A 175      -1.187  24.911  17.977  1.00 20.490          H  
ATOM   2756 2HG2 VAL A 175      -0.302  25.841  16.770  1.00 20.490          H  
ATOM   2757 3HG2 VAL A 175       0.376  25.657  18.378  1.00 20.490          H  
ATOM   2758  N   TRP A 176      -1.439  30.575  17.988  1.00 13.250          N  
ATOM   2759  CA  TRP A 176      -2.126  31.735  18.579  1.00 14.260          C  
ATOM   2760  C   TRP A 176      -3.113  32.407  17.662  1.00 14.520          C  
ATOM   2761  O   TRP A 176      -2.821  32.665  16.490  1.00 14.030          O  
ATOM   2762  CB  TRP A 176      -1.131  32.808  19.035  1.00 19.560          C  
ATOM   2763  CG  TRP A 176      -1.794  34.013  19.610  1.00 19.560          C  
ATOM   2764  CD1 TRP A 176      -2.136  34.211  20.903  1.00 19.560          C  
ATOM   2765  CD2 TRP A 176      -2.211  35.215  18.895  1.00 19.560          C  
ATOM   2766  NE1 TRP A 176      -2.745  35.429  21.049  1.00 19.560          N  
ATOM   2767  CE2 TRP A 176      -2.800  36.052  19.828  1.00 19.560          C  
ATOM   2768  CE3 TRP A 176      -2.134  35.627  17.553  1.00 19.560          C  
ATOM   2769  CZ2 TRP A 176      -3.322  37.281  19.478  1.00 19.560          C  
ATOM   2770  CZ3 TRP A 176      -2.657  36.854  17.200  1.00 19.560          C  
ATOM   2771  CH2 TRP A 176      -3.236  37.662  18.138  1.00 19.560          C  
ATOM   2772  H   TRP A 176      -1.165  30.559  16.999  1.00 15.900          H  
ATOM   2773  HA  TRP A 176      -2.674  31.389  19.455  1.00 17.110          H  
ATOM   2774 1HB  TRP A 176      -0.454  32.390  19.776  1.00 23.470          H  
ATOM   2775 2HB  TRP A 176      -0.554  33.147  18.197  1.00 23.470          H  
ATOM   2776  HD1 TRP A 176      -1.961  33.499  21.707  1.00 23.470          H  
ATOM   2777  HE1 TRP A 176      -3.101  35.808  21.915  1.00 23.470          H  
ATOM   2778  HE3 TRP A 176      -1.676  34.983  16.804  1.00 23.470          H  
ATOM   2779  HZ2 TRP A 176      -3.788  37.939  20.212  1.00 23.470          H  
ATOM   2780  HZ3 TRP A 176      -2.596  37.162  16.159  1.00 23.470          H  
ATOM   2781  HH2 TRP A 176      -3.640  38.625  17.833  1.00 23.470          H  
ATOM   2782  N   GLY A 177      -4.255  32.792  18.213  1.00 15.450          N  
ATOM   2783  CA  GLY A 177      -5.229  33.489  17.410  1.00 15.890          C  
ATOM   2784  C   GLY A 177      -6.323  34.116  18.242  1.00 16.950          C  
ATOM   2785  O   GLY A 177      -6.294  34.099  19.478  1.00 17.820          O  
ATOM   2786  H   GLY A 177      -4.461  32.584  19.181  1.00 18.540          H  
ATOM   2787 1HA  GLY A 177      -4.736  34.262  16.820  1.00 19.070          H  
ATOM   2788 2HA  GLY A 177      -5.676  32.792  16.704  1.00 19.070          H  
ATOM   2789  N   THR A 178      -7.285  34.671  17.527  1.00 16.960          N  
ATOM   2790  CA  THR A 178      -8.404  35.410  18.083  1.00 18.000          C  
ATOM   2791  C   THR A 178      -9.647  34.832  17.407  1.00 18.300          C  
ATOM   2792  O   THR A 178      -9.493  34.066  16.460  1.00 17.600          O  
ATOM   2793  CB  THR A 178      -8.248  36.920  17.746  1.00 24.780          C  
ATOM   2794  OG1 THR A 178      -8.507  37.128  16.341  1.00 24.780          O  
ATOM   2795  CG2 THR A 178      -6.806  37.359  18.036  1.00 24.780          C  
ATOM   2796  H   THR A 178      -7.215  34.566  16.509  1.00 20.350          H  
ATOM   2797  HA  THR A 178      -8.445  35.250  19.159  1.00 21.600          H  
ATOM   2798  HB  THR A 178      -8.882  37.531  18.345  1.00 29.740          H  
ATOM   2799  HG1 THR A 178      -8.492  38.078  16.159  1.00 29.740          H  
ATOM   2800 1HG2 THR A 178      -6.697  38.414  17.795  1.00 29.740          H  
ATOM   2801 2HG2 THR A 178      -6.585  37.202  19.093  1.00 29.740          H  
ATOM   2802 3HG2 THR A 178      -6.104  36.793  17.434  1.00 29.740          H  
ATOM   2803  N   PRO A 179     -10.887  35.227  17.770  1.00 19.420          N  
ATOM   2804  CA  PRO A 179     -12.139  34.788  17.156  1.00 19.930          C  
ATOM   2805  C   PRO A 179     -12.203  35.025  15.636  1.00 19.560          C  
ATOM   2806  O   PRO A 179     -13.090  34.485  14.967  1.00 19.750          O  
ATOM   2807  CB  PRO A 179     -13.178  35.640  17.904  1.00 29.890          C  
ATOM   2808  CG  PRO A 179     -12.548  35.933  19.240  1.00 29.890          C  
ATOM   2809  CD  PRO A 179     -11.094  36.125  18.941  1.00 29.890          C  
ATOM   2810  HA  PRO A 179     -12.286  33.727  17.379  1.00 23.920          H  
ATOM   2811 1HB  PRO A 179     -13.391  36.551  17.325  1.00 35.870          H  
ATOM   2812 2HB  PRO A 179     -14.114  35.111  17.998  1.00 35.870          H  
ATOM   2813 1HG  PRO A 179     -13.013  36.827  19.689  1.00 35.870          H  
ATOM   2814 2HG  PRO A 179     -12.734  35.099  19.934  1.00 35.870          H  
ATOM   2815 1HD  PRO A 179     -10.968  37.174  18.666  1.00 35.870          H  
ATOM   2816 2HD  PRO A 179     -10.493  35.833  19.812  1.00 35.870          H  
ATOM   2817  N   ARG A 180     -11.326  35.897  15.115  1.00 19.170          N  
ATOM   2818  CA  ARG A 180     -11.252  36.242  13.702  1.00 18.960          C  
ATOM   2819  C   ARG A 180     -10.310  35.376  12.840  1.00 17.740          C  
ATOM   2820  O   ARG A 180     -10.530  35.266  11.628  1.00 17.620          O  
ATOM   2821  CB  ARG A 180     -10.832  37.704  13.561  1.00 26.630          C  
ATOM   2822  CG  ARG A 180     -10.580  38.214  12.123  1.00 26.630          C  
ATOM   2823  CD  ARG A 180     -11.801  38.197  11.269  1.00 26.630          C  
ATOM   2824  NE  ARG A 180     -11.505  38.622   9.907  1.00 26.630          N  
ATOM   2825  CZ  ARG A 180     -10.998  37.827   8.923  1.00 26.630          C  
ATOM   2826  NH1 ARG A 180     -10.713  36.549   9.150  1.00 26.630          N  
ATOM   2827  NH2 ARG A 180     -10.789  38.345   7.719  1.00 26.630          N  
ATOM   2828  H   ARG A 180     -10.617  36.317  15.714  1.00 23.000          H  
ATOM   2829  HA  ARG A 180     -12.260  36.139  13.302  1.00 22.750          H  
ATOM   2830 1HB  ARG A 180     -11.592  38.341  14.008  1.00 31.950          H  
ATOM   2831 2HB  ARG A 180      -9.910  37.859  14.118  1.00 31.950          H  
ATOM   2832 1HG  ARG A 180     -10.252  39.249  12.186  1.00 31.950          H  
ATOM   2833 2HG  ARG A 180      -9.793  37.641  11.643  1.00 31.950          H  
ATOM   2834 1HD  ARG A 180     -12.237  37.205  11.227  1.00 31.950          H  
ATOM   2835 2HD  ARG A 180     -12.533  38.887  11.686  1.00 31.950          H  
ATOM   2836  HE  ARG A 180     -11.703  39.585   9.672  1.00 31.950          H  
ATOM   2837 1HH1 ARG A 180     -10.863  36.127  10.082  1.00 31.950          H  
ATOM   2838 2HH1 ARG A 180     -10.342  35.947   8.392  1.00 31.950          H  
ATOM   2839 1HH2 ARG A 180     -11.005  39.315   7.542  1.00 31.950          H  
ATOM   2840 2HH2 ARG A 180     -10.413  37.771   6.974  1.00 31.950          H  
ATOM   2841  N   ARG A 181      -9.187  34.909  13.409  1.00 16.950          N  
ATOM   2842  CA  ARG A 181      -8.150  34.226  12.609  1.00 15.800          C  
ATOM   2843  C   ARG A 181      -7.076  33.508  13.446  1.00 14.990          C  
ATOM   2844  O   ARG A 181      -6.904  33.776  14.642  1.00 15.270          O  
ATOM   2845  CB  ARG A 181      -7.434  35.233  11.712  1.00 22.580          C  
ATOM   2846  CG  ARG A 181      -6.679  36.322  12.479  1.00 22.580          C  
ATOM   2847  CD  ARG A 181      -5.974  37.246  11.575  1.00 22.580          C  
ATOM   2848  NE  ARG A 181      -5.291  38.317  12.305  1.00 22.580          N  
ATOM   2849  CZ  ARG A 181      -4.043  38.243  12.838  1.00 22.580          C  
ATOM   2850  NH1 ARG A 181      -3.323  37.143  12.732  1.00 22.580          N  
ATOM   2851  NH2 ARG A 181      -3.546  39.294  13.473  1.00 22.580          N  
ATOM   2852  H   ARG A 181      -9.100  34.946  14.427  1.00 20.340          H  
ATOM   2853  HA  ARG A 181      -8.647  33.480  11.982  1.00 18.960          H  
ATOM   2854 1HB  ARG A 181      -6.714  34.707  11.082  1.00 27.100          H  
ATOM   2855 2HB  ARG A 181      -8.142  35.720  11.047  1.00 27.100          H  
ATOM   2856 1HG  ARG A 181      -7.388  36.899  13.074  1.00 27.100          H  
ATOM   2857 2HG  ARG A 181      -5.946  35.867  13.142  1.00 27.100          H  
ATOM   2858 1HD  ARG A 181      -5.249  36.700  11.003  1.00 27.100          H  
ATOM   2859 2HD  ARG A 181      -6.698  37.704  10.898  1.00 27.100          H  
ATOM   2860  HE  ARG A 181      -5.794  39.189  12.417  1.00 27.100          H  
ATOM   2861 1HH1 ARG A 181      -3.699  36.340  12.252  1.00 27.100          H  
ATOM   2862 2HH1 ARG A 181      -2.394  37.111  13.128  1.00 27.100          H  
ATOM   2863 1HH2 ARG A 181      -4.094  40.140  13.555  1.00 27.100          H  
ATOM   2864 2HH2 ARG A 181      -2.620  39.257  13.872  1.00 27.100          H  
ATOM   2865  N   LEU A 182      -6.269  32.663  12.777  1.00 14.090          N  
ATOM   2866  CA  LEU A 182      -5.160  31.954  13.444  1.00 13.340          C  
ATOM   2867  C   LEU A 182      -3.835  31.861  12.721  1.00 12.410          C  
ATOM   2868  O   LEU A 182      -3.782  31.558  11.528  1.00 12.010          O  
ATOM   2869  CB  LEU A 182      -5.564  30.509  13.722  1.00 18.980          C  
ATOM   2870  CG  LEU A 182      -4.434  29.513  14.241  1.00 18.980          C  
ATOM   2871  CD1 LEU A 182      -4.085  29.863  15.581  1.00 18.980          C  
ATOM   2872  CD2 LEU A 182      -4.845  28.155  14.162  1.00 18.980          C  
ATOM   2873  H   LEU A 182      -6.462  32.478  11.785  1.00 16.910          H  
ATOM   2874  HA  LEU A 182      -4.974  32.463  14.388  1.00 16.010          H  
ATOM   2875 1HB  LEU A 182      -6.257  30.602  14.532  1.00 22.770          H  
ATOM   2876 2HB  LEU A 182      -6.075  30.105  12.886  1.00 22.770          H  
ATOM   2877  HG  LEU A 182      -3.551  29.601  13.633  1.00 22.770          H  
ATOM   2878 1HD1 LEU A 182      -3.305  29.247  15.910  1.00 22.770          H  
ATOM   2879 2HD1 LEU A 182      -3.760  30.824  15.576  1.00 22.770          H  
ATOM   2880 3HD1 LEU A 182      -4.929  29.777  16.238  1.00 22.770          H  
ATOM   2881 1HD2 LEU A 182      -4.055  27.520  14.535  1.00 22.770          H  
ATOM   2882 2HD2 LEU A 182      -5.690  28.019  14.727  1.00 22.770          H  
ATOM   2883 3HD2 LEU A 182      -5.046  27.908  13.163  1.00 22.770          H  
ATOM   2884  N   VAL A 183      -2.748  32.034  13.483  1.00 12.220          N  
ATOM   2885  CA  VAL A 183      -1.418  31.752  12.969  1.00 11.500          C  
ATOM   2886  C   VAL A 183      -0.674  30.689  13.794  1.00 10.940          C  
ATOM   2887  O   VAL A 183      -0.721  30.659  15.031  1.00 11.370          O  
ATOM   2888  CB  VAL A 183      -0.578  33.040  12.907  1.00 16.390          C  
ATOM   2889  CG1 VAL A 183      -1.162  33.966  11.874  1.00 16.390          C  
ATOM   2890  CG2 VAL A 183      -0.570  33.733  14.285  1.00 16.390          C  
ATOM   2891  H   VAL A 183      -2.843  32.345  14.461  1.00 14.660          H  
ATOM   2892  HA  VAL A 183      -1.517  31.370  11.955  1.00 13.800          H  
ATOM   2893  HB  VAL A 183       0.444  32.788  12.604  1.00 19.670          H  
ATOM   2894 1HG1 VAL A 183      -0.564  34.872  11.812  1.00 19.670          H  
ATOM   2895 2HG1 VAL A 183      -1.157  33.460  10.916  1.00 19.670          H  
ATOM   2896 3HG1 VAL A 183      -2.181  34.222  12.145  1.00 19.670          H  
ATOM   2897 1HG2 VAL A 183       0.028  34.639  14.232  1.00 19.670          H  
ATOM   2898 2HG2 VAL A 183      -1.587  33.989  14.575  1.00 19.670          H  
ATOM   2899 3HG2 VAL A 183      -0.149  33.079  15.033  1.00 19.670          H  
ATOM   2900  N   VAL A 184       0.034  29.823  13.079  1.00 10.150          N  
ATOM   2901  CA  VAL A 184       0.903  28.809  13.672  1.00  9.800          C  
ATOM   2902  C   VAL A 184       2.291  29.015  13.134  1.00  9.680          C  
ATOM   2903  O   VAL A 184       2.484  29.205  11.930  1.00  9.460          O  
ATOM   2904  CB  VAL A 184       0.390  27.386  13.444  1.00 13.860          C  
ATOM   2905  CG1 VAL A 184       1.380  26.338  13.948  1.00 13.860          C  
ATOM   2906  CG2 VAL A 184      -0.811  27.230  14.255  1.00 13.860          C  
ATOM   2907  H   VAL A 184      -0.035  29.889  12.054  1.00 12.180          H  
ATOM   2908  HA  VAL A 184       0.944  28.968  14.750  1.00 11.760          H  
ATOM   2909  HB  VAL A 184       0.186  27.229  12.389  1.00 16.630          H  
ATOM   2910 1HG1 VAL A 184       0.952  25.365  13.791  1.00 16.630          H  
ATOM   2911 2HG1 VAL A 184       2.321  26.402  13.408  1.00 16.630          H  
ATOM   2912 3HG1 VAL A 184       1.562  26.496  15.013  1.00 16.630          H  
ATOM   2913 1HG2 VAL A 184      -1.191  26.232  14.142  1.00 16.630          H  
ATOM   2914 2HG2 VAL A 184      -0.533  27.397  15.256  1.00 16.630          H  
ATOM   2915 3HG2 VAL A 184      -1.553  27.946  13.990  1.00 16.630          H  
ATOM   2916  N   TRP A 185       3.264  29.049  14.026  1.00 10.080          N  
ATOM   2917  CA  TRP A 185       4.608  29.336  13.567  1.00 10.310          C  
ATOM   2918  C   TRP A 185       5.663  28.696  14.423  1.00 10.300          C  
ATOM   2919  O   TRP A 185       5.393  28.208  15.527  1.00 10.670          O  
ATOM   2920  CB  TRP A 185       4.834  30.845  13.607  1.00 14.340          C  
ATOM   2921  CG  TRP A 185       4.944  31.402  14.975  1.00 14.340          C  
ATOM   2922  CD1 TRP A 185       6.106  31.682  15.614  1.00 14.340          C  
ATOM   2923  CD2 TRP A 185       3.893  31.718  15.914  1.00 14.340          C  
ATOM   2924  NE1 TRP A 185       5.855  32.160  16.854  1.00 14.340          N  
ATOM   2925  CE2 TRP A 185       4.515  32.186  17.063  1.00 14.340          C  
ATOM   2926  CE3 TRP A 185       2.507  31.641  15.878  1.00 14.340          C  
ATOM   2927  CZ2 TRP A 185       3.803  32.577  18.166  1.00 14.340          C  
ATOM   2928  CZ3 TRP A 185       1.801  32.018  16.982  1.00 14.340          C  
ATOM   2929  CH2 TRP A 185       2.424  32.477  18.103  1.00 14.340          C  
ATOM   2930  H   TRP A 185       3.047  28.889  15.019  1.00 12.100          H  
ATOM   2931  HA  TRP A 185       4.725  28.966  12.549  1.00 12.370          H  
ATOM   2932 1HB  TRP A 185       5.733  31.108  13.052  1.00 17.210          H  
ATOM   2933 2HB  TRP A 185       4.002  31.334  13.150  1.00 17.210          H  
ATOM   2934  HD1 TRP A 185       7.101  31.550  15.193  1.00 17.210          H  
ATOM   2935  HE1 TRP A 185       6.580  32.454  17.537  1.00 17.210          H  
ATOM   2936  HE3 TRP A 185       1.985  31.286  15.002  1.00 17.210          H  
ATOM   2937  HZ2 TRP A 185       4.299  32.944  19.065  1.00 17.210          H  
ATOM   2938  HZ3 TRP A 185       0.730  31.935  16.925  1.00 17.210          H  
ATOM   2939  HH2 TRP A 185       1.831  32.770  18.963  1.00 17.210          H  
ATOM   2940  N   VAL A 186       6.890  28.704  13.911  1.00 10.070          N  
ATOM   2941  CA  VAL A 186       7.984  28.175  14.704  1.00 10.350          C  
ATOM   2942  C   VAL A 186       9.028  29.245  15.009  1.00 11.100          C  
ATOM   2943  O   VAL A 186       9.623  29.837  14.109  1.00 11.070          O  
ATOM   2944  CB  VAL A 186       8.594  26.961  14.017  1.00 14.380          C  
ATOM   2945  CG1 VAL A 186       9.714  26.459  14.819  1.00 14.380          C  
ATOM   2946  CG2 VAL A 186       7.553  25.868  13.891  1.00 14.380          C  
ATOM   2947  H   VAL A 186       7.036  29.107  12.977  1.00 12.080          H  
ATOM   2948  HA  VAL A 186       7.584  27.837  15.655  1.00 12.420          H  
ATOM   2949  HB  VAL A 186       8.961  27.242  13.041  1.00 17.250          H  
ATOM   2950 1HG1 VAL A 186      10.120  25.594  14.355  1.00 17.250          H  
ATOM   2951 2HG1 VAL A 186      10.485  27.207  14.923  1.00 17.250          H  
ATOM   2952 3HG1 VAL A 186       9.344  26.199  15.774  1.00 17.250          H  
ATOM   2953 1HG2 VAL A 186       8.001  25.007  13.421  1.00 17.250          H  
ATOM   2954 2HG2 VAL A 186       7.215  25.599  14.868  1.00 17.250          H  
ATOM   2955 3HG2 VAL A 186       6.713  26.214  13.294  1.00 17.250          H  
ATOM   2956  N   GLU A 187       9.268  29.446  16.307  1.00 11.930          N  
ATOM   2957  CA  GLU A 187      10.146  30.509  16.823  1.00 12.860          C  
ATOM   2958  C   GLU A 187      11.595  30.445  16.365  1.00 12.980          C  
ATOM   2959  O   GLU A 187      12.231  31.480  16.149  1.00 12.930          O  
ATOM   2960  CB  GLU A 187      10.139  30.478  18.356  1.00 17.630          C  
ATOM   2961  CG  GLU A 187       8.877  31.016  19.021  1.00 17.630          C  
ATOM   2962  CD  GLU A 187       8.808  32.525  18.983  1.00 17.630          C  
ATOM   2963  OE1 GLU A 187       9.727  33.144  19.445  1.00 17.630          O  
ATOM   2964  OE2 GLU A 187       7.864  33.061  18.473  1.00 17.630          O  
ATOM   2965  H   GLU A 187       8.774  28.823  16.959  1.00 14.320          H  
ATOM   2966  HA  GLU A 187       9.734  31.462  16.495  1.00 15.430          H  
ATOM   2967 1HB  GLU A 187      10.275  29.449  18.695  1.00 21.160          H  
ATOM   2968 2HB  GLU A 187      10.987  31.052  18.730  1.00 21.160          H  
ATOM   2969 1HG  GLU A 187       8.007  30.603  18.505  1.00 21.160          H  
ATOM   2970 2HG  GLU A 187       8.845  30.674  20.056  1.00 21.160          H  
ATOM   2971  N   ASP A 188      12.131  29.252  16.216  1.00 13.340          N  
ATOM   2972  CA  ASP A 188      13.502  29.068  15.821  1.00 13.700          C  
ATOM   2973  C   ASP A 188      13.736  28.726  14.344  1.00 13.360          C  
ATOM   2974  O   ASP A 188      14.857  28.379  13.968  1.00 13.800          O  
ATOM   2975  CB  ASP A 188      14.154  28.093  16.810  1.00 19.040          C  
ATOM   2976  CG  ASP A 188      13.378  26.774  17.001  1.00 19.040          C  
ATOM   2977  OD1 ASP A 188      12.190  26.742  16.679  1.00 19.040          O  
ATOM   2978  OD2 ASP A 188      13.936  25.835  17.511  1.00 19.040          O  
ATOM   2979  H   ASP A 188      11.586  28.407  16.399  1.00 16.010          H  
ATOM   2980  HA  ASP A 188      14.006  30.016  15.989  1.00 16.440          H  
ATOM   2981 1HB  ASP A 188      15.163  27.854  16.464  1.00 22.840          H  
ATOM   2982 2HB  ASP A 188      14.252  28.583  17.779  1.00 22.840          H  
ATOM   2983  N   LEU A 189      12.717  28.865  13.486  1.00 12.760          N  
ATOM   2984  CA  LEU A 189      12.940  28.575  12.072  1.00 12.650          C  
ATOM   2985  C   LEU A 189      12.687  29.805  11.234  1.00 12.960          C  
ATOM   2986  O   LEU A 189      11.560  30.283  11.156  1.00 13.190          O  
ATOM   2987  CB  LEU A 189      12.030  27.452  11.585  1.00 17.750          C  
ATOM   2988  CG  LEU A 189      12.133  26.113  12.312  1.00 17.750          C  
ATOM   2989  CD1 LEU A 189      11.026  25.206  11.782  1.00 17.750          C  
ATOM   2990  CD2 LEU A 189      13.499  25.463  12.120  1.00 17.750          C  
ATOM   2991  H   LEU A 189      11.799  29.200  13.805  1.00 15.310          H  
ATOM   2992  HA  LEU A 189      13.978  28.289  11.923  1.00 15.180          H  
ATOM   2993 1HB  LEU A 189      10.997  27.795  11.655  1.00 21.300          H  
ATOM   2994 2HB  LEU A 189      12.260  27.272  10.550  1.00 21.300          H  
ATOM   2995  HG  LEU A 189      11.999  26.279  13.359  1.00 21.300          H  
ATOM   2996 1HD1 LEU A 189      11.049  24.269  12.304  1.00 21.300          H  
ATOM   2997 2HD1 LEU A 189      10.068  25.658  11.926  1.00 21.300          H  
ATOM   2998 3HD1 LEU A 189      11.160  25.031  10.742  1.00 21.300          H  
ATOM   2999 1HD2 LEU A 189      13.528  24.524  12.670  1.00 21.300          H  
ATOM   3000 2HD2 LEU A 189      13.686  25.269  11.075  1.00 21.300          H  
ATOM   3001 3HD2 LEU A 189      14.277  26.113  12.513  1.00 21.300          H  
ATOM   3002  N   ALA A 190      13.738  30.313  10.608  1.00 13.160          N  
ATOM   3003  CA  ALA A 190      13.648  31.512   9.777  1.00 13.640          C  
ATOM   3004  C   ALA A 190      13.082  31.177   8.411  1.00 13.580          C  
ATOM   3005  O   ALA A 190      13.272  30.057   7.924  1.00 13.550          O  
ATOM   3006  CB  ALA A 190      15.015  32.150   9.614  1.00 18.900          C  
ATOM   3007  H   ALA A 190      14.630  29.848  10.724  1.00 15.790          H  
ATOM   3008  HA  ALA A 190      12.972  32.219  10.262  1.00 16.370          H  
ATOM   3009 1HB  ALA A 190      14.919  33.048   9.000  1.00 22.680          H  
ATOM   3010 2HB  ALA A 190      15.415  32.414  10.590  1.00 22.680          H  
ATOM   3011 3HB  ALA A 190      15.685  31.447   9.120  1.00 22.680          H  
ATOM   3012  N   GLY A 191      12.438  32.143   7.763  1.00 13.800          N  
ATOM   3013  CA  GLY A 191      12.000  31.937   6.398  1.00 13.980          C  
ATOM   3014  C   GLY A 191      13.176  32.217   5.473  1.00 14.720          C  
ATOM   3015  O   GLY A 191      14.274  32.549   5.938  1.00 15.410          O  
ATOM   3016  H   GLY A 191      12.231  33.041   8.212  1.00 16.560          H  
ATOM   3017 1HA  GLY A 191      11.641  30.917   6.264  1.00 16.780          H  
ATOM   3018 2HA  GLY A 191      11.175  32.615   6.170  1.00 16.780          H  
ATOM   3019  N   ARG A 192      12.950  32.108   4.172  1.00 14.740          N  
ATOM   3020  CA  ARG A 192      14.006  32.304   3.188  1.00 15.590          C  
ATOM   3021  C   ARG A 192      13.517  33.198   2.069  1.00 16.030          C  
ATOM   3022  O   ARG A 192      12.321  33.425   1.938  1.00 15.830          O  
ATOM   3023  CB  ARG A 192      14.452  30.984   2.572  1.00 21.490          C  
ATOM   3024  CG  ARG A 192      14.897  29.887   3.549  1.00 21.490          C  
ATOM   3025  CD  ARG A 192      16.132  30.209   4.275  1.00 21.490          C  
ATOM   3026  NE  ARG A 192      16.584  29.082   5.045  1.00 21.490          N  
ATOM   3027  CZ  ARG A 192      17.550  29.101   5.974  1.00 21.490          C  
ATOM   3028  NH1 ARG A 192      18.172  30.221   6.299  1.00 21.490          N  
ATOM   3029  NH2 ARG A 192      17.859  27.959   6.546  1.00 21.490          N  
ATOM   3030  H   ARG A 192      12.001  31.859   3.872  1.00 17.690          H  
ATOM   3031  HA  ARG A 192      14.856  32.787   3.668  1.00 18.710          H  
ATOM   3032 1HB  ARG A 192      13.656  30.585   1.960  1.00 25.780          H  
ATOM   3033 2HB  ARG A 192      15.291  31.168   1.901  1.00 25.780          H  
ATOM   3034 1HG  ARG A 192      14.113  29.714   4.285  1.00 25.780          H  
ATOM   3035 2HG  ARG A 192      15.066  28.964   2.992  1.00 25.780          H  
ATOM   3036 1HD  ARG A 192      16.913  30.486   3.573  1.00 25.780          H  
ATOM   3037 2HD  ARG A 192      15.950  31.026   4.957  1.00 25.780          H  
ATOM   3038  HE  ARG A 192      16.152  28.171   4.860  1.00 25.780          H  
ATOM   3039 1HH1 ARG A 192      17.914  31.090   5.853  1.00 25.780          H  
ATOM   3040 2HH1 ARG A 192      18.896  30.214   7.002  1.00 25.780          H  
ATOM   3041 1HH2 ARG A 192      17.354  27.122   6.232  1.00 25.780          H  
ATOM   3042 2HH2 ARG A 192      18.579  27.910   7.249  1.00 25.780          H  
ATOM   3043  N   GLN A 193      14.438  33.750   1.291  1.00 16.770          N  
ATOM   3044  CA  GLN A 193      14.064  34.517   0.104  1.00 17.380          C  
ATOM   3045  C   GLN A 193      13.890  33.583  -1.106  1.00 17.560          C  
ATOM   3046  O   GLN A 193      14.842  32.855  -1.416  1.00 17.630          O  
ATOM   3047  CB  GLN A 193      15.145  35.558  -0.206  1.00 24.090          C  
ATOM   3048  CG  GLN A 193      14.978  36.312  -1.537  1.00 24.090          C  
ATOM   3049  CD  GLN A 193      13.777  37.213  -1.623  1.00 24.090          C  
ATOM   3050  OE1 GLN A 193      13.581  38.122  -0.809  1.00 24.090          O  
ATOM   3051  NE2 GLN A 193      12.957  36.967  -2.638  1.00 24.090          N  
ATOM   3052  H   GLN A 193      15.416  33.586   1.492  1.00 20.120          H  
ATOM   3053  HA  GLN A 193      13.154  35.060   0.325  1.00 20.860          H  
ATOM   3054 1HB  GLN A 193      15.167  36.302   0.591  1.00 28.910          H  
ATOM   3055 2HB  GLN A 193      16.119  35.072  -0.223  1.00 28.910          H  
ATOM   3056 1HG  GLN A 193      15.859  36.930  -1.680  1.00 28.910          H  
ATOM   3057 2HG  GLN A 193      14.912  35.590  -2.354  1.00 28.910          H  
ATOM   3058 1HE2 GLN A 193      12.138  37.527  -2.778  1.00 28.910          H  
ATOM   3059 2HE2 GLN A 193      13.160  36.177  -3.278  1.00 28.910          H  
ATOM   3060  N   PRO A 194      12.693  33.526  -1.747  1.00 17.780          N  
ATOM   3061  CA  PRO A 194      12.382  32.782  -2.960  1.00 18.190          C  
ATOM   3062  C   PRO A 194      13.195  33.265  -4.157  1.00 19.120          C  
ATOM   3063  O   PRO A 194      13.475  34.468  -4.259  1.00 19.460          O  
ATOM   3064  CB  PRO A 194      10.888  33.065  -3.179  1.00 27.290          C  
ATOM   3065  CG  PRO A 194      10.356  33.454  -1.830  1.00 27.290          C  
ATOM   3066  CD  PRO A 194      11.484  34.168  -1.147  1.00 27.290          C  
ATOM   3067  HA  PRO A 194      12.556  31.709  -2.774  1.00 21.830          H  
ATOM   3068 1HB  PRO A 194      10.768  33.859  -3.935  1.00 32.740          H  
ATOM   3069 2HB  PRO A 194      10.395  32.168  -3.582  1.00 32.740          H  
ATOM   3070 1HG  PRO A 194       9.460  34.083  -1.937  1.00 32.740          H  
ATOM   3071 2HG  PRO A 194      10.042  32.551  -1.270  1.00 32.740          H  
ATOM   3072 1HD  PRO A 194      11.442  35.236  -1.338  1.00 32.740          H  
ATOM   3073 2HD  PRO A 194      11.375  33.928  -0.101  1.00 32.740          H  
ATOM   3074  N   ASP A 195      13.479  32.341  -5.080  1.00 19.630          N  
ATOM   3075  CA  ASP A 195      14.184  32.578  -6.346  1.00 20.640          C  
ATOM   3076  C   ASP A 195      15.684  32.804  -6.082  1.00 21.170          C  
ATOM   3077  O   ASP A 195      16.143  33.929  -5.850  1.00 21.670          O  
ATOM   3078  OXT ASP A 195      16.436  31.827  -6.111  1.00 30.960          O  
ATOM   3079  CB  ASP A 195      13.540  33.754  -7.115  1.00 27.260          C  
ATOM   3080  CG  ASP A 195      13.920  33.817  -8.619  1.00 27.260          C  
ATOM   3081  OD1 ASP A 195      14.427  32.843  -9.166  1.00 27.260          O  
ATOM   3082  OD2 ASP A 195      13.685  34.833  -9.270  1.00 27.260          O  
ATOM   3083  H   ASP A 195      13.181  31.393  -4.897  1.00 23.560          H  
ATOM   3084  HA  ASP A 195      14.089  31.687  -6.967  1.00 24.770          H  
ATOM   3085 1HB  ASP A 195      12.454  33.697  -7.027  1.00 32.710          H  
ATOM   3086 2HB  ASP A 195      13.852  34.696  -6.663  1.00 32.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1133.24 122.501 851.466 -71.5202 21.0742 51.3313 440.73 -472.071 -1.31663 -9.02444 -419.546 -45.6269 -134.741 -24.2424 -35.9344 -24.6975 0 5.63579 15.8835 90.5674 172.67 -44.7426 23.826 -35.1689 -7.60643 124.917 -538.872
TRP:NtermProteinFull_1 -4.618 1.00788 5.1953 -1.5354 0.28933 0.81722 2.05359 -2.43329 -0 -0 -5.44325 0.08731 0 0 -1.70103 0 0 0.22799 0.32886 0 2.12542 0 0 1.6906 0 0.47678 -1.43066
ASN_2 -5.23458 0.52666 4.88384 -0.16321 0.01323 0.21747 2.10844 -2.37729 -0 -0 -3.36687 -0.57025 0 0 -2.34609 0 0 0.23692 0.13035 0 2.10895 -0.25014 0 -0.93687 0.00306 0.77414 -4.24226
ALA_3 -1.897 0.18587 2.18836 -0.02285 0 0 1.11061 -1.09947 -0 -0 -0.92854 -0.19262 0 0 -0.83484 0 0 0.04739 0 0 0 -0.0356 0 1.8394 -0.16165 0.5143 0.71336
GLU_4 -1.21444 0.10954 1.22404 -0.28709 0.04111 0.355 0.02884 -0.59212 -0.00455 -0.06947 -0.08829 -0.29589 0 0 0 0 0 -0.09437 0.00188 0 2.72708 -0.03042 0 -2.7348 -0.41894 0.3095 -1.03338
ARG_5 -4.87401 0.10329 5.58758 -0.5501 0.05352 0.33793 1.48363 -2.40249 -0.02464 -0.10333 -1.54804 0.47068 0 0 -0.72647 0 0 0.2124 0.19554 2.08108 0 -0.05065 0 -1.2888 -0.28565 0.28842 -1.04011
THR_6 -3.91928 0.54637 4.8227 -0.14984 0.04124 0.05284 1.82946 -2.1922 -0.02155 -0.08854 -2.77337 -0.11084 0 0 -0.53898 0 0 0.21916 0.0003 0.12366 0 0.00571 2.305 -1.0874 -0.02723 0.99799 0.0352
TYR_7 -6.96505 0.81083 4.47354 -0.63196 0.07061 0.30385 2.24903 -2.566 -0 -0 -2.43314 -0.22436 0 0 0 0 0 0.12386 0.00633 0 2.98027 -0.13081 4e-05 1.2797 -0.07006 1.25329 0.52998
GLY_8 -4.23727 0.62379 4.63159 -4e-05 0 0 2.48712 -2.37274 -0 -0 -1.49338 -0.4157 0 0 -0.90618 0 0 -0.18047 0 0 0 0.30211 0 0.83697 0.15076 0.74099 0.16755
ASP_9 -3.96673 0.46348 5.74344 -0.10825 0.00548 0.32459 2.25122 -2.40722 -0.0078 -0.08862 -3.59903 -0.43863 0 0 -0.53898 0 0 -0.03947 0.00084 0 1.79446 -0.02029 0 -2.3716 0.00149 0.51407 -2.48755
VAL_10 -4.48675 0.51928 3.58162 -0.29001 0.1797 0.06504 1.85837 -2.0254 -0.02937 -0.13632 -0.64335 -0.35987 0 0 0 0 0 0.02263 7e-05 0.28204 0 -0.49045 0 1.9342 -0.16509 0.41572 0.23205
ASN_11 -7.60533 0.30888 7.18785 -0.19483 0.07858 0.31398 3.6739 -3.5606 -0.00241 -0.01015 -3.51296 -0.36581 0 0 -0.58257 -1.11934 0 0.14933 0.0148 0 1.84484 -0.12805 0 -0.93687 -0.19619 0.89502 -3.74792
LEU_12 -5.32587 0.41242 5.69046 -0.70092 0.22451 0.29954 2.79285 -2.68786 -0.01743 -0.15485 -2.36892 0.03665 0 0 0 0 0 -0.04741 0.04922 1.04379 0 -0.24172 0 0.18072 -0.38647 0.86004 -0.34125
GLN_13 -5.26499 0.37888 6.26459 -0.77031 0.10248 0.79635 2.52664 -2.7181 -0 -0 -2.57945 -0.86346 0 0 0 -1.37141 0 0.1024 0.0257 0 3.22528 -0.2559 0 -0.18838 -0.33245 0.30168 -0.62045
GLY_14 -4.35838 0.32159 5.17207 -5e-05 0 0 2.75255 -2.5119 -0.01106 -0.06693 -2.4411 -0.42691 0 0 0 0 0 -0.03009 0 0 0 0.42523 0 0.83697 0.24181 0.25128 0.15508
GLU_15 -5.65896 0.36616 6.35146 -0.21883 0.03021 0.30598 2.5055 -2.8266 -0.01743 -0.15485 -2.53878 -0.62331 0 0 0 0 0 -0.01358 0.01678 0 3.0428 -0.24507 0 -2.7348 0.14689 0.34258 -1.92386
ARG_16 -6.3608 0.30646 6.69839 -0.43443 0.06545 0.21107 2.90281 -2.98647 -0 -0 -3.97653 0.36728 0 0 0 -0.42465 0 -0.01891 0.16399 2.11732 0 -0.02826 0 -1.2888 -0.38984 0.42043 -2.65553
GLU_17 -5.13551 0.1298 6.50451 -0.21687 0.04179 0.31006 2.78333 -2.83238 -0 -0 -2.88966 -0.58981 0 0 0 -0.94676 0 0.00392 0.00475 0 3.21777 -0.30394 0 -2.7348 -0.31085 0.37155 -2.59311
HIS_D_18 -7.21732 0.48941 7.07094 -0.44601 0.01279 0.4705 3.50809 -3.41639 -0 -0 -3.25249 -0.19908 0 0 0 0 0 0.16044 0.11765 0 2.65451 -0.04026 0 -0.45461 -0.25616 0.42042 -0.37756
SER_19 -4.5979 0.31309 5.47007 -0.0257 0 0.05968 2.91437 -2.64799 -0.01014 -0.04207 -2.96749 -0.62964 0 0 0 0 0 -0.00775 0 0.69457 0 0.33657 0.60005 -0.77834 0.07101 0.37458 -0.87303
THR_20 -5.73175 0.41056 5.86695 -0.19385 0.07075 0.06669 3.31036 -3.04432 -0.02841 -0.15631 -4.23307 -0.00301 0 0 0 0 0 0.15249 0.10836 0.0726 0 0.02207 2.24699 -1.0874 0.15598 0.38391 -1.61041
TYR_21 -8.26194 1.06237 4.13803 -0.89444 0.04966 0.2826 3.26189 -3.1869 -0 -0 -2.20026 -0.27431 0 0 0 0 0 -0.00145 0.00095 0 1.715 -0.4615 0.00186 1.2797 0.15389 0.36372 -2.97113
TYR_22 -8.68947 0.99965 4.55717 -0.58613 0.01248 0.23859 2.49585 -2.99142 -0.00835 -0.12413 -1.58031 -0.27415 0 0 0 0 0 -0.05523 0.72436 0 2.81018 0.19085 0.0492 1.2797 -0.03661 0.47833 -0.50943
PHE_23 -5.6335 0.51052 3.54885 -0.59199 0.02855 0.30433 1.76421 -2.09825 -0.01559 -0.14895 -2.24238 0.10905 0 0 -0.35777 0 0 0.04007 0.03453 0 2.27528 0.02047 0 1.0402 0.08078 0.70638 -0.62521
GLU_24 -4.14131 0.30516 3.91709 -0.21641 0.04017 0.33228 1.21378 -1.96394 -0.01014 -0.04207 -1.35918 -0.49655 0 0 0 0 0 0.11249 0.02764 0 2.98734 -0.06845 0 -2.7348 0.53416 0.95211 -0.61061
VAL_25 -4.26572 0.59995 2.3103 -0.30991 0.19613 0.0641 1.18113 -1.74925 -0 -0 -0.60641 -0.22999 0 0 0 0 0 -0.03944 0.05615 0.19397 0 -0.14952 0 1.9342 0.36277 1.43212 0.98058
ALA_26 -5.35775 0.69484 2.04694 -0.02488 0 0 2.27917 -2.03888 -0.02841 -0.15631 -2.25146 -0.19286 0 0 0 0 0 -0.05053 0 0 0 -0.15408 0 1.8394 -0.36067 0.95585 -2.79962
ASP_27 -4.03894 0.18865 5.35034 -0.2536 0.07922 0.89921 2.45577 -2.41928 -0 -0 -3.67195 -0.69927 0 0 -0.58363 0 0 -0.03509 0.01151 0 1.95856 -0.8081 0 -2.3716 -0.44654 0.30884 -4.0759
VAL_28 -6.91395 0.98816 3.27505 -0.27736 0.14667 0.04749 2.50856 -2.53274 -0 -0 -1.8118 0.29222 0 0 0 0 0 -0.05496 0.01047 0.64218 0 0.20749 0 1.9342 -0.16985 0.6151 -1.09309
GLU_29 -4.62585 0.32722 5.92811 -0.62543 0.1641 1.1517 2.30654 -2.58044 -0.01771 -0.08896 -2.74041 -0.69877 0 0 0 -0.48981 0 0.00663 0.0308 0 3.31411 -0.21809 0 -2.7348 -0.28253 0.64029 -1.23329
ARG_30 -7.02348 0.37167 7.50888 -0.94256 0.36181 0.82939 2.77869 -3.15371 -0.01393 -0.13135 -3.79871 -0.1093 0 0 -0.58363 -0.62845 0 0.04636 0.07328 2.73187 0 -0.10939 0 -1.2888 -0.31537 0.50317 -2.89356
LEU_31 -9.19363 1.183 4.63702 -0.4765 0.18404 0.11132 3.06314 -3.2248 -0.00403 -0.06631 -2.17424 0.22123 0 0 0 0 0 0.19139 0.16915 0.34182 0 -0.27591 0 0.18072 -0.33202 0.66716 -4.79745
ARG_32 -7.31132 0.53596 7.29467 -0.40855 0.05555 0.18467 3.89336 -3.56873 -0 -0 -4.803 0.36006 0 0 -1.14139 -0.48981 0 0.00184 0.46075 2.10484 0 -0.11051 0 -1.2888 -0.31892 0.89861 -3.65073
GLN_33 -6.20475 0.36131 6.49074 -0.26104 0.0402 0.20462 3.13596 -3.03644 -0.03164 -0.2203 -3.08952 -0.45173 0 0 0 -0.62845 0 -0.0057 0.08529 0 2.80566 -0.02584 0 -0.18838 -0.24045 0.65957 -0.60093
MET_34 -8.45491 0.80025 5.99724 -0.76288 0.2015 0.19223 3.00087 -3.10618 -0 -0 -2.57835 0.04107 0 0 0 0 0 0.04 0.23795 0.99289 0 -0.0756 0 0.60916 -0.17399 0.4274 -2.61135
PHE_35 -10.6989 0.96238 5.71544 -0.91364 0.10515 0.32325 3.47964 -3.48377 -0.00794 -0.07576 -2.39183 -0.04374 0 0 0 0 0 -0.00364 0.01974 0 1.83871 -0.53374 0 1.0402 -0.00496 0.45269 -4.22069
ALA_36 -3.92347 0.20879 4.04655 -0.0216 0 0 2.06336 -2.2546 -0 -0 -1.60077 -0.34865 0 0 0 0 0 -0.01031 0 0 0 -0.24421 0 1.8394 -0.12228 0.29072 -0.07708
LEU_37 -5.707 0.41278 4.88454 -0.48109 0.2191 0.11525 2.66268 -2.63757 -0.01173 -0.10158 -1.88213 0.2231 0 0 0 0 0 0.0118 0.10962 0.36216 0 -0.2767 0 0.18072 -0.3549 0.26339 -2.00758
PHE_38 -10.3614 1.02294 5.42461 -0.54071 0.19083 0.24057 3.27202 -3.40884 -0 -0 -3.17064 -0.11879 0 0 0 0 0 -0.01529 0.01009 0 3.11695 0.01299 0 1.0402 -0.24558 0.31996 -3.21014
GLU_39 -7.85996 0.35154 8.84714 -0.43061 0.04855 0.82869 3.78568 -3.86931 -0.01569 -0.14767 -3.63357 -0.61036 0 0 0 -0.64983 0 0.02877 0.09352 0 3.83897 -0.198 0 -2.7348 -0.33918 0.3783 -2.28781
ALA_40 -3.69423 0.16 4.03478 -0.02135 0 0 2.22134 -2.25035 -0 -0 -2.03435 -0.34752 0 0 0 0 0 -0.01475 0 0 0 -0.17465 0 1.8394 -0.39588 0.32258 -0.35497
GLU_41 -5.8952 0.36231 5.20151 -0.46053 0.06538 0.91703 2.78606 -2.79117 -0.02188 -0.1807 -2.52047 -0.45691 0 0 0 0 0 0.02263 0.00845 0 3.2436 -0.32781 0 -2.7348 -0.36554 0.30953 -2.83852
ALA_42 -7.06034 0.41481 3.79902 -0.02139 0 0 3.35673 -3.05889 -0 -0 -2.68167 -0.36515 0 0 0 0 0 -0.02764 0 0 0 -0.14857 0 1.8394 -0.31493 0.33753 -3.93108
GLU_43 -5.43851 0.49989 5.10571 -0.34146 0.07077 0.40136 2.37891 -2.62448 -0 -0 -2.31227 -0.6422 0 0 0 0 0 -0.01511 0.07711 0 3.29658 -0.11475 0 -2.7348 -0.24175 0.33585 -2.29916
ALA_44 -4.82568 0.24367 4.57458 -0.02171 0 0 2.56802 -2.67887 -0 -0 -2.31238 -0.37151 0 0 0 0 0 -0.03161 0 0 0 -0.18211 0 1.8394 -0.28803 0.25894 -1.22731
ALA_45 -7.50637 0.64156 4.96208 -0.02068 0 0 3.74976 -3.56538 -0 -0 -2.85598 -0.34161 0 0 0 0 0 -0.04008 0 0 0 -0.10312 0 1.8394 -0.24712 0.42546 -3.06207
LEU_46 -9.46097 1.06489 4.05611 -0.61363 0.24288 0.15938 2.31682 -3.25171 -0 -0 -1.69936 0.0012 0 0 0 0 0 0.0654 0.27102 1.401 0 -0.29826 0 0.18072 -0.22296 0.8076 -4.97988
ALA_47 -3.08327 0.2407 2.7947 -0.02235 0 0 1.58481 -1.73347 -0 -0 -0.92169 -0.36717 0 0 0 0 0 -0.03694 0 0 0 -0.34438 0 1.8394 -0.46113 0.59595 0.08515
ARG_48 -5.69583 0.35297 4.84642 -0.65778 0.10123 0.46172 2.34578 -2.52232 -0 -0 -1.52084 0.4426 0 0 0 0 0 -0.07661 0.03041 1.68104 0 -0.02698 0 -1.2888 -0.58232 0.30268 -1.80664
GLY_49 -2.92246 0.28567 3.14942 -5e-05 0 0 1.80235 -1.70487 -4e-05 -0.00071 -2.33989 -0.39956 0 0 0 0 0 -0.18819 0 0 0 -1.46726 0 0.83697 -0.77605 0.29707 -3.42761
LEU_50 -6.86216 0.51844 4.71156 -0.53148 0.20921 0.16031 2.57792 -2.6613 -0 -0 -2.33646 0.01491 0 0 0 0 0 0.16924 0.10454 0.56308 0 -0.06705 0 0.18072 -0.3648 0.42384 -3.18947
VAL_51 -8.27273 0.96026 3.12522 -0.26118 0.19271 0.04139 2.82931 -2.73805 -0 -0 -1.86932 0.31307 0 0 0 0 0 0.15549 0.08705 0.84516 0 -0.04388 0 1.9342 0.08194 1.21591 -1.40346
LEU_52 -8.02043 1.3593 4.8271 -0.66439 0.17464 0.26017 2.84132 -2.97964 -4e-05 -0.00071 -2.42921 0.06603 0 0 -0.76626 0 0 0.69416 0.00849 0.73748 0 -0.18145 0 0.18072 1.32787 2.58119 0.01632
PRO_53 -5.86085 0.88353 3.86931 -0.06525 0 0.04124 1.70937 -1.86558 -0 -0 -1.23698 0.60471 0 0 0 0 0 -0.01428 0.05517 0.14914 0 0.08891 0 -2.4119 1.50855 1.95499 -0.58992
ALA_54 -7.85186 1.28525 3.26246 -0.02255 0 0 3.36317 -3.24532 -0 -0 -2.26749 -0.36939 0 0 0 0 0 0.06244 0 0 0 -0.18512 0 1.8394 -0.0473 0.54061 -3.63568
HIS_D_55 -8.81814 1.03494 7.09639 -0.70629 0.01255 0.72897 3.45225 -3.89175 -0 -0 -3.07627 -0.34309 0 0 0 0 0 0.17098 0.00022 0 1.58518 -0.13177 0 -0.45461 -0.11508 0.56861 -2.88688
ASP_56 -7.23155 0.57414 9.26841 -0.11522 0.02034 0.36052 4.17985 -4.04283 -6e-05 -0.00021 -4.74545 -0.36085 0 0 -1.02892 0 0 -0.00335 0.35123 0 1.72775 0.17125 0 -2.3716 -0.04937 0.72212 -2.57381
TYR_57 -9.56348 0.89137 5.69134 -0.63206 0.11492 0.32123 3.27125 -3.45503 -0.01015 -0.07912 -2.67439 -0.26476 0 0 0 0 0 0.09069 0.04267 0 2.61561 0.16076 0.01372 1.2797 -0.20831 0.6297 -1.76434
VAL_58 -7.28645 0.60213 4.50975 -0.31349 0.21837 0.07213 3.05051 -2.97331 -0 -0 -2.47213 -0.18308 0 0 0 0 0 -0.05483 0.00512 0.08891 0 -0.27976 0 1.9342 -0.199 0.40652 -2.8744
LEU_59 -7.44087 0.51897 5.08831 -0.47082 0.17705 0.10705 2.76608 -2.97262 -0 -0 -2.75884 0.22681 0 0 0 0 0 0.01359 0.00721 0.34238 0 -0.27313 0 0.18072 -0.23434 0.37426 -4.3482
LYS_60 -8.40914 0.52745 9.23867 -0.39628 0.07415 0.22037 4.71209 -3.95819 -0 -0 -7.58502 0.34564 0 0 0 -1.21359 0 0.14741 0.04042 2.48725 0 -0.03566 0 -1.5107 -0.35484 0.52874 -5.14124
SER_61 -7.11867 0.42748 7.22207 -0.02733 0 0.06285 3.72339 -3.37048 -0 -0 -3.64993 -0.59615 0 0 0 -0.64983 0 0.03019 0.01582 0.71659 0 0.33316 0.60076 -0.77834 -0.0941 0.46746 -2.68507
SER_62 -5.3563 0.28473 5.9556 -0.0275 0 0.0637 2.73804 -2.78435 -0 -0 -2.39402 -0.5879 0 0 0 0 0 0.09472 0.01155 0.67477 0 0.34269 0.60032 -0.77834 0.21491 0.20093 -0.74643
HIS_63 -7.31011 0.35618 7.47214 -0.70242 0.01134 0.73409 2.7547 -3.76175 -0.00835 -0.12413 -2.34279 -0.28851 0 0 0 0 0 -0.00773 0.06364 0 1.5483 -0.22062 0 -0.45461 0.20833 0.12101 -1.9513
THR_64 -8.04024 0.73036 5.83134 -0.19712 0.08105 0.06756 3.5228 -3.30903 -0.00403 -0.06631 -3.2949 0.03676 0 0 0 0 0 0.11437 0.00018 0.06365 0 0.02491 2.29376 -1.0874 0.1807 0.23735 -2.81424
PHE_65 -10.0495 0.85985 5.64154 -0.98361 0.08146 0.35681 3.18659 -3.44261 -0.01552 -0.09303 -2.97532 -0.01065 0 0 0 0 0 -0.01434 0.03134 0 2.15271 -0.37482 0 1.0402 0.06891 0.41837 -4.12165
ASN_66 -5.51347 0.1646 5.99565 -0.17895 0.02148 0.26216 2.7348 -2.9821 -0 -0 -3.60664 -0.35883 0 0 0 0 0 0.00227 0.02534 0 1.46928 0.27462 0 -0.93687 0.02586 0.36209 -2.23871
VAL_67 -8.48998 1.0339 3.90168 -0.30147 0.19897 0.06871 2.98704 -2.99021 -0 -0 -2.12016 -0.13245 0 0 0 0 0 -0.05312 0.05663 0.0969 0 -0.39381 0 1.9342 0.05247 0.30475 -3.84596
LEU_68 -10.5156 0.99121 4.14467 -0.5074 0.25339 0.12149 2.9515 -3.4285 -0.00261 -0.01219 -2.58367 0.25895 0 0 0 0 0 0.03574 0.10697 0.29828 0 -0.28127 0 0.18072 -0.17244 0.44164 -7.71913
ASP_69 -5.25194 0.39255 6.37324 -0.22264 0.02328 0.74081 1.97651 -2.83237 -7e-05 -0.00177 -3.34704 -0.20828 0 0 0 0 0 0.0038 0.06198 0 3.42177 0.23657 0 -2.3716 0.14114 0.50987 -0.35419
THR_70 -5.41363 0.51518 4.20872 -0.20879 0.16039 0.07553 2.00411 -2.30206 -0.03111 -0.24198 -1.75112 -0.06143 0 0 0 0 0 -0.06449 0.07705 0.25077 0 0.22449 2.23731 -1.0874 0.30785 0.48982 -0.61079
ARG_71 -9.78784 0.9473 8.87662 -1.39533 0.2901 1.16558 2.99992 -4.32924 -0 -0 -3.1934 0.09359 0 0 -0.35777 0 0 -0.06632 0.25912 4.33681 0 -0.0471 0 -1.2888 -0.26926 0.84311 -0.92289
GLY_72 -1.9179 0.17981 2.63121 -5e-05 0 0 1.3038 -1.32706 -0 -0 -0.79373 -0.3986 0 0 0 0 0 -0.15345 0 0 0 -1.22779 0 0.83697 -0.66761 0.73459 -0.7998
ALA_73 -4.33231 0.52986 1.89841 -0.02746 0.00332 0 1.83044 -1.72793 -0 -0 -2.13348 -0.41894 0 0 -1.14139 0 0 -0.05339 0 0 0 0.06881 0 1.8394 -0.7153 0.27817 -4.10178
VAL_74 -6.78028 1.40686 1.98657 -0.27282 0.23275 0.05435 1.27076 -1.98957 -0.00266 -0.01327 -1.57617 -0.4608 0 0 -0.42207 0 0 -0.05733 0.22062 0.259 0 -0.68811 0 1.9342 -0.46792 0.63914 -4.72675
GLY_75 -3.70059 0.36107 4.79253 -0.00024 0 0 2.29753 -2.26253 -0.0032 -0.02389 -2.75229 -0.14076 0 0 -0.9928 0 0 0.04583 0 0 0 -0.87217 0 0.83697 -0.16107 0.74514 -1.83046
VAL_76 -4.02617 0.27688 3.87669 -0.30871 0.23622 0.06966 1.40842 -2.05299 -0 -0 -0.58839 0.00904 0 0 0 0 0 -0.06279 0.00015 0.01289 0 -0.3556 0 1.9342 0.1155 0.41462 0.95962
THR_77 -3.6794 0.29812 3.38676 -0.19967 0.14991 0.07553 1.53344 -1.82161 -0.01466 -0.17093 -0.86329 -0.51669 0 0 0 0 0 -0.03211 0.00032 0.08762 0 -0.00249 2.32064 -1.0874 0.1363 0.25485 -0.14474
GLU_78 -6.14331 0.70662 5.64946 -0.2165 0.04365 0.32031 2.95448 -2.97308 -0.00418 -0.02597 -2.85857 -0.53227 0 0 -0.9928 0 0 0.01233 0.06649 0 3.32515 -0.2413 0 -2.7348 -0.25883 0.36069 -3.54241
ARG_79 -9.26979 1.20016 9.03666 -0.74992 0.06497 0.49092 3.49569 -4.28928 -0 -0 -4.38401 0.25407 0 0 -0.42207 0 0 -0.00141 0.0903 1.43762 0 -0.08931 0 -1.2888 -0.49437 0.73344 -4.18513
GLN_80 -4.91109 0.21319 4.95948 -0.26243 0.06491 0.22181 2.33532 -2.56872 -0.01785 -0.19482 -2.36812 -0.49393 0 0 0 0 0 0.03603 0.23797 0 2.72264 -0.0795 0 -0.18838 -0.32875 0.62794 0.00571
VAL_81 -6.19093 0.50415 4.83856 -0.31852 0.26174 0.07298 2.89639 -2.87305 -0 -0 -2.42184 -0.12305 0 0 0 0 0 -0.04219 0.01829 0.06897 0 -0.39866 0 1.9342 -0.09321 0.37554 -1.49064
LEU_82 -8.8482 0.77389 3.27116 -0.49351 0.1905 0.10839 2.71148 -2.71872 -0 -0 -2.65602 -0.02597 0 0 0 0 0 0.15335 0.23038 3.34696 0 -0.27211 0 0.18072 -0.11547 0.36962 -3.79356
PHE_83 -6.71899 0.42051 4.97474 -0.91141 0.04978 0.30997 2.66687 -2.74086 -0.00418 -0.02597 -2.5515 -0.00788 0 0 0 0 0 0.00756 0.01366 0 1.77097 -0.42806 0 1.0402 -0.12294 0.26849 -1.98904
ALA_84 -4.43492 0.19705 4.68061 -0.02281 0 0 2.60352 -2.56868 -0 -0 -2.37284 -0.34493 0 0 0 0 0 0.01862 0 0 0 -0.30387 0 1.8394 -0.2258 0.26792 -0.66673
ARG_85 -7.1682 0.40563 7.01075 -0.43437 0.05798 0.209 3.10921 -3.26589 -0 -0 -2.40782 0.37168 0 0 0 0 0 0.04056 0.16368 2.11091 0 -0.0481 0 -1.2888 -0.37093 0.24886 -1.25585
MET_86 -8.4169 0.38152 6.39752 -0.77671 0.26498 0.34328 3.13829 -3.15512 -0 -0 -2.36294 -0.2071 0 0 0 0 0 0.01091 0.04574 2.86454 0 0.05914 0 0.60916 -0.05829 0.26211 -0.59989
ARG_87 -6.42893 0.32843 5.45884 -1.09463 0.32703 0.68954 2.61695 -2.67831 -0 -0 -2.35571 0.44106 0 0 0 0 0 0.03342 0.05034 2.58357 0 -0.11406 0 -1.2888 -0.15027 0.36241 -1.21915
ASP_88 -6.08492 0.38388 8.74228 -0.2336 0.0035 0.75919 4.54275 -3.74066 -0 -0 -7.02477 0.0155 0 0 0 -1.61889 0 0.1563 0.00361 0 3.24992 0.25796 0 -2.3716 -0.31503 0.43421 -2.84037
MET_89 -9.19528 0.82927 7.03154 -0.37403 0.06552 0.22971 3.34821 -3.48317 -0.01766 -0.1378 -3.07162 -0.15299 0 0 0 0 0 -0.01792 0.02713 2.44191 0 0.00946 0 0.60916 -0.13445 0.6104 -1.3826
ALA_90 -4.67845 0.29331 3.90764 -0.02114 0 0 2.40498 -2.51024 -0 -0 -2.04771 -0.37432 0 0 0 0 0 0.11475 0 0 0 -0.31269 0 1.8394 -0.25443 0.49134 -1.14756
ARG_91 -7.07565 0.47921 9.69838 -0.97083 0.15701 0.58393 4.35139 -4.15994 -0 -0 -5.76067 0.21575 0 0 0 -1.50416 0 0.00526 0.07669 2.08898 0 0.02057 0 -1.2888 -0.07496 0.41811 -2.73974
ARG_92 -8.18087 0.38092 7.89124 -0.5991 0.0881 0.33528 3.11795 -3.65774 -0 -0 -4.32247 0.24657 0 0 0 -0.57715 0 -0.04342 0.2835 2.46713 0 -0.15836 0 -1.2888 -0.1059 0.44472 -3.67841
VAL_93 -8.37242 0.9437 3.80558 -0.3088 0.2024 0.07039 3.04401 -3.1328 -0 -0 -2.47561 -0.17306 0 0 0 0 0 -0.04948 0.01692 0.05245 0 -0.3689 0 1.9342 -0.24422 0.37149 -4.68415
ALA_94 -4.41565 0.32901 4.29392 -0.02264 0 0 2.83946 -2.48061 -0.00991 -0.06589 -2.31469 -0.35731 0 0 0 0 0 -0.02137 0 0 0 -0.26061 0 1.8394 -0.21429 0.35917 -0.502
GLU_95 -5.23099 0.25748 6.78828 -0.20965 0.02296 0.28462 2.8981 -3.07555 -0 -0 -3.65468 -0.61098 0 0 0 -0.46242 0 0.0978 0.01588 0 3.16872 -0.25158 0 -2.7348 -0.44095 0.25865 -2.87911
ALA_96 -4.82787 0.2824 3.4286 -0.02018 0 0 2.53309 -2.40761 -0 -0 -2.17794 -0.3579 0 0 0 0 0 0.23822 0 0 0 -0.22919 0 1.8394 -0.41921 0.25364 -1.86454
TYR_97 -10.4402 1.26044 6.42834 -1.12279 0.14038 0.46622 4.28971 -3.95453 -0.01485 -0.13677 -3.41501 -0.34624 0 0 0 -0.84607 0 -0.00115 1.11237 0 1.86667 -0.34453 0.0737 1.2797 -0.16476 0.84499 -3.02431
VAL_98 -7.37701 0.88146 5.62839 -0.31555 0.23638 0.07179 2.9893 -3.27435 -0 -0 -2.44247 -0.1596 0 0 0 0 0 -0.03976 0.00163 0.0597 0 -0.26855 0 1.9342 -0.0206 0.89242 -1.20263
ALA_99 -4.12582 0.16787 4.20935 -0.02173 0 0 2.3614 -2.3937 -0.01214 -0.134 -2.28404 -0.36666 0 0 0 0 0 -0.04206 0 0 0 -0.30195 0 1.8394 -0.29567 0.33382 -1.06592
GLN_100 -6.0687 0.32828 4.9879 -0.39055 0.07212 0.22644 2.65498 -2.78883 -0.00584 -0.05104 -1.78268 -0.57328 0 0 0 0 0 -0.01749 0.14276 0 3.51138 0.01166 0 -0.18838 -0.29632 0.40543 0.17783
ARG_101 -10.7471 1.07665 8.37175 -0.54683 0.09911 0.28473 3.61209 -4.20659 -0 -0 -3.2745 0.66272 0 0 0 -0.40698 0 -0.04131 0.54088 2.2483 0 -0.14782 0 -1.2888 -0.13519 0.69468 -3.20418
GLN_102 -4.93478 0.59173 4.93523 -0.2717 0.06198 0.19928 2.25247 -2.48448 -0.01214 -0.134 -2.19869 -0.48498 0 0 0 0 0 -0.05112 0.07348 0 2.70819 -0.16748 0 -0.18838 -0.24562 0.70316 0.35215
ALA_103 -2.70378 0.17524 2.30483 -0.02562 0.00067 0 1.2694 -1.45936 -0 -0 -1.16282 -0.40481 0 0 0 0 0 -0.09896 0 0 0 -0.21237 0 1.8394 -0.48943 0.49683 -0.47078
LEU_104 -4.89631 0.52462 2.39379 -0.5163 0.30404 0.14483 1.2512 -1.66334 -0.03365 -0.1337 -0.58726 0.06476 0 0 0 0 0 -0.03992 0.07389 0.32686 0 -0.05977 0 0.18072 -0.4701 0.53772 -2.59793
GLY_105 -1.83425 0.05467 2.08835 -5e-05 0 0 1.04384 -1.0541 -0 -0 -1.05491 -0.40347 0 0 0 0 0 -0.05975 0 0 0 -1.10933 0 0.83697 -0.50704 0.38867 -1.61039
PHE_106 -7.52861 1.10363 2.41216 -0.52836 0.36537 0.22755 1.49536 -1.65443 -0.03365 -0.1337 -0.42998 0.13714 0 0 0 0 0 0.33425 0.00074 0 3.52221 -0.26981 0 1.0402 -0.35946 1.05413 0.75476
PRO_107 -2.94455 0.63564 1.90844 -0.18946 0.00529 0.13606 0.53271 -0.69909 -0 -0 -0.5593 0.23127 0 0 0 0 0 0.08557 0.00559 0.25217 0 -0.73964 0 -2.4119 0.27625 1.33715 -2.1378
TRP_108 -7.05148 0.90022 3.65 -1.26166 0.1913 0.69949 0.38752 -2.00818 -0.00045 -0.00118 -1.3835 -0.39422 0 0 0 0 0 0.00477 0.04818 0 1.77337 -0.50997 0 1.6906 0.48343 0.65836 -2.12343
LEU_109 -6.40532 0.5168 2.66781 -0.57039 0.17022 0.14967 2.10031 -1.96564 -0.00901 -0.08572 -2.65067 0.23987 0 0 -1.40146 0 0 -0.017 0.05432 0.55114 0 -0.3699 0 0.18072 0.18393 0.52819 -6.13213
LYS_110 -4.88511 0.86921 2.42658 -0.31908 0.04226 0.15389 0.61718 -1.44627 -0.00804 -0.03848 0.56386 0.07761 0 0 0 0 0 0.03448 0.02421 1.97737 0 -0.05261 0 -1.5107 -0.24307 0.88732 -0.82941
PRO_111 -4.10833 0.58072 2.4599 -0.19986 0.00572 0.14747 1.22656 -1.26415 -0.03079 -0.17823 -2.18952 -0.0187 0 0 0 0 0 0.34854 0.00138 0.52431 0 -1.02503 0 -2.4119 -0.42698 1.14418 -5.41473
THR_112 -3.49944 0.35386 1.83352 -0.18082 0.0518 0.14282 0.78374 -1.4153 -0 -0 -0.91148 -2.25491 0 0 0 -0.71196 0 0.0911 0.06876 0.37822 0 0.45496 2.33268 -1.0874 1.10224 1.03188 -1.43571
ALA_113 -3.86291 0.41358 3.41655 -0.02301 0 0 2.68353 -2.07832 -0.01539 -0.16785 -2.30373 -0.21671 0 0 0 0 0 -0.00331 0 0 0 -0.04902 0 1.8394 1.13483 0.71581 1.48345
GLN_114 -1.69166 0.06784 1.13679 -0.60428 0.22511 1.00747 0.469 -0.73976 -0.01939 -0.16174 -0.21447 -2.4059 0 0 0 0 0 -0.12817 0.02945 0 3.85283 -0.07322 0 -0.18838 -0.33763 0.28573 0.50961
VAL_115 -2.19493 0.42668 1.13296 -0.31549 0.22522 0.06976 0.4377 -0.91844 -0.01939 -0.16174 0.22526 -0.29643 0 0 0 0 0 -0.05381 5e-05 0.10974 0 0.09711 0 1.9342 -0.15958 0.32655 0.86542
SER_116 -3.94614 0.25441 4.28896 -0.02728 3e-05 0.04625 2.70509 -2.0883 -0 -0 -0.98689 -1.07004 0 0 -0.17921 0 0 -0.02079 0.08864 0.62428 0 0.12905 0.6208 -0.77834 0.54243 0.48802 0.69097
GLU_117 -1.72662 0.08135 2.1067 -0.22632 0.03963 0.37448 0.8204 -0.94351 -0 -0 -0.02893 -0.5413 0 0 0 0 0 -0.09821 0.01427 0 2.69392 0.04203 0 -2.7348 0.49379 0.38191 0.74879
ALA_118 -4.34481 1.21436 1.79176 -0.02301 0 0 0.91458 -1.69711 -0.03277 -0.16931 -0.38927 -0.12306 0 0 -0.17921 0 0 0.34048 0 0 0 -0.14443 0 1.8394 -0.36856 0.82767 -0.54328
PRO_119 -2.19198 0.33834 1.11688 -0.12413 0.00124 0.09131 0.49006 -0.73338 -0.00759 -0.0373 0.28243 0.24016 0 0 0 0 0 -0.07388 0.02259 0.1601 0 -1.07117 0 -2.4119 -0.71799 0.88105 -3.74515
ALA_120 -1.93097 0.08714 1.17452 -0.02241 0 0 0.42845 -0.87759 -0 -0 0.0537 -0.14502 0 0 0 0 0 -0.00625 0 0 0 -0.10963 0 1.8394 -0.59874 0.24696 0.13957
VAL_121 -4.90434 0.8155 0.29305 -0.28467 0.17595 0.05834 0.81727 -1.24757 -0 -0 -0.70126 0.29713 0 0 0 0 0 0.07785 0.00019 0.14655 0 -0.17081 0 1.9342 -0.48677 0.32695 -2.85245
ARG_122 -8.25843 0.75315 9.13592 -0.60157 0.1793 0.37383 3.04706 -3.54727 -0.02168 -0.08062 -4.16941 0.50697 0 0 0 -1.79834 0 0.05028 0.17225 1.85072 0 0.21824 0 -1.2888 -0.1041 0.9111 -2.67139
GLU_123 -3.43881 0.18408 3.72552 -0.21793 0.04915 0.3379 1.51127 -1.35571 -0.00557 -0.06595 -1.75549 -0.54167 0 0 0 -1.07923 0 0.00794 0.02142 0 3.32701 -0.02601 0 -2.7348 0.29556 0.86214 -0.89917
ALA_124 -3.62046 0.90017 1.6518 -0.02445 0 0 0.71795 -1.42562 -0.00094 -0.00321 -0.76098 -0.20924 0 0 0 0 0 0.81983 0 0 0 0.04688 0 1.8394 -0.11892 0.89991 0.7121
PRO_125 -3.95326 0.5416 2.02625 -0.13341 0.00052 0.0987 1.21191 -1.0062 -0 -0 -0.2189 0.21524 0 0 0 0 0 0.08532 0.03248 0.27236 0 -1.082 0 -2.4119 -0.61844 0.93245 -4.00729
ARG_126 -2.31927 0.15294 1.27988 -0.63483 0.1184 0.451 0.12893 -0.84925 -0.00968 -0.11402 0.04799 -0.29679 0 0 0 0 0 0.01913 0.00717 2.12474 0 -0.23714 0 -1.2888 0.21353 0.51309 -0.69297
SER_127 -2.85904 0.33054 1.73296 -0.02771 4e-05 0.04689 0.79297 -1.06407 -0 -0 -0.15729 -1.00661 0 0 0 0 0 0.20289 0.00167 0.29041 0 -0.39335 0.60411 -0.77834 0.94965 0.39883 -0.93548
ILE_128 -6.94422 1.22262 1.18928 -0.48332 0.40179 0.12022 1.84649 -1.67093 -0 -0 -1.10027 -0.18996 0 0 0 0 0 -0.0365 0.02733 0.28288 0 -0.64883 0 0.73287 0.23111 1.08502 -3.93442
PRO_129 -3.37768 0.54104 2.23736 -0.17406 0.03297 0.11942 0.66519 -0.94056 -0.00858 -0.10421 -0.78079 0.09016 0 0 -0.55332 0 0 0.01782 0.03111 0.17361 0 -0.83113 0 -2.4119 0.16054 1.27766 -3.83533
GLU_130 -5.79074 0.42947 5.20238 -0.21802 0.05307 0.33355 2.42863 -2.43066 -0.01056 -0.04426 -3.24827 -0.51154 0 0 0 0 0 -0.02971 0.02073 0 3.42733 -0.07306 0 -2.7348 0.3638 0.46723 -2.36542
GLN_131 -5.36328 0.55079 4.57562 -0.64638 0.12769 0.6653 1.70934 -2.25164 -0.0002 -0.00131 -0.74147 -0.72849 0 0 -0.55332 0 0 0.09487 0.02031 0 2.21787 0.00489 0 -0.18838 0.0416 0.35301 -0.11317
GLU_132 -3.92259 0.17168 4.74172 -0.46004 0.22234 1.43818 2.01785 -2.10725 -0.03357 -0.25623 -2.98731 -2.94339 0 0 -0.50706 0 0 -0.05319 0.01208 0 3.99231 -0.3598 0 -2.7348 -0.39222 0.35284 -3.80845
THR_133 -4.26259 0.34677 3.68477 -0.21377 0.15308 0.0826 1.51214 -1.74452 -0.02297 -0.14001 -1.05824 -0.96026 0 0 0 0 0 0.09654 0.00062 1.21999 0 -0.69507 2.32907 -1.0874 -0.48085 0.7632 -0.47689
LEU_134 -7.09998 0.69255 1.80181 -0.59243 0.29018 0.18542 2.15401 -1.84903 -0 -0 -1.64458 -0.03563 0 0 0 0 0 0.00096 0.03773 1.13592 0 -0.1455 0 0.18072 0.04594 0.84004 -4.00184
LEU_135 -4.91434 0.53705 2.33819 -0.58429 0.27054 0.17874 0.87372 -1.57981 -0.00557 -0.06595 -0.70845 0.03934 0 0 0 0 0 0.03672 0.06584 1.53344 0 -0.27404 0 0.18072 0.08513 0.50575 -1.48726
ILE_136 -9.12557 1.72982 2.03015 -0.57227 0.50721 0.1552 2.32062 -2.21725 -7e-05 -0.00158 -1.86001 -0.16848 0 0 0 0 0 0.05839 0.11495 0.49872 0 -0.25874 0 0.73287 -0.14139 0.72399 -5.47345
GLU_137 -4.92506 0.26371 5.06107 -0.45775 0.09364 0.9513 1.2953 -2.05893 -0 -0 -2.04375 -0.33678 0 0 0 -0.63817 0 -0.05962 0.00171 0 2.71842 0.04072 0 -2.7348 -0.24046 0.85701 -2.21244
ILE_138 -7.72256 1.22337 0.95403 -0.47442 0.56229 0.09149 1.27207 -1.74149 -0.03697 -0.20459 0.22825 0.47809 0 0 0 0 0 -0.10632 0.19891 0.58983 0 -0.12018 0 0.73287 -0.48116 0.82548 -3.73101
GLY_139 -3.95375 0.52024 2.99323 -0.00241 0 0 1.99927 -1.91344 -0 -0 -2.2614 -0.40545 0 0 0 0 0 0.15616 0 0 0 -1.20259 0 0.83697 0.00172 0.68479 -2.54667
THR_140 -3.97269 0.62427 2.51217 -0.13212 0.05692 0.06573 1.63949 -1.54668 -0 -0 -1.10415 -0.7594 0 0 0 0 0 0.14709 0.03229 0.0493 0 0.06089 2.28277 -1.0874 0.33267 0.52932 -0.26951
GLU_141 -2.2071 0.25055 3.07628 -0.21918 0.02375 0.30566 1.13072 -1.26194 -0.0097 -0.07661 -0.92642 -0.59576 0 0 0 -0.71911 0 -0.0621 0.03108 0 3.06638 -0.36611 0 -2.7348 -0.29736 0.41686 -1.17492
GLU_142 -3.69154 0.43134 3.85661 -0.20238 0.02621 0.2957 0.89021 -1.63467 -0.01664 -0.08824 -1.02438 -0.55594 0 0 0 0 0 -0.00899 0.08329 0 2.88482 -0.05404 0 -2.7348 0.17599 0.35497 -1.01249
LEU_143 -6.59884 1.04765 2.87476 -0.59715 0.40602 0.11989 1.89929 -1.92704 -0.01664 -0.08824 -0.98442 0.26668 0 0 0 0 0 0.03181 0.09236 1.70132 0 -0.26162 0 0.18072 0.46869 1.22395 -0.1608
PRO_144 -6.47467 1.28394 4.14486 -0.11964 0.0021 0.08915 1.7559 -1.67184 -0 -0 -0.92794 0.24304 0 0 0 0 0 0.06066 0.04571 0.18009 0 -1.09396 0 -2.4119 -0.26852 1.83586 -3.32715
PRO_145 -4.30385 0.63415 2.07085 -0.06036 0 0.0409 1.22367 -1.07907 -0.00992 -0.03271 0.38456 0.60421 0 0 0 0 0 0.03233 0.13785 0.01221 0 -0.17829 0 -2.4119 1.30217 1.11533 -0.51788
ALA_146 -5.00325 0.62652 2.39767 -0.02221 0 0 1.77919 -1.87074 -0.02806 -0.12833 0.02359 -0.34626 0 0 0 0 0 -0.0474 0 0 0 -0.29398 0 1.8394 1.32062 0.40492 0.65169
ASP_147 -8.33093 1.11118 9.54858 -0.289 0.01595 0.96932 5.23332 -4.27174 -0.01018 -0.06987 -6.91095 0.34791 0 0 -0.85872 -0.43909 0 -0.07678 0.34132 0 3.47111 0.02952 0 -2.3716 -0.3646 0.46514 -2.4601
LEU_148 -9.67209 1.84855 4.97569 -0.53419 0.30673 0.1348 3.14826 -3.54437 -0 -0 -2.76119 0.27035 0 0 0 0 0 -0.10647 0.09271 0.33491 0 -0.17221 0 0.18072 -0.24518 1.123 -4.61998
GLU_149 -6.93082 0.88187 7.00701 -0.33223 0.03806 0.62446 3.97651 -3.24331 -0.00992 -0.03271 -4.246 -0.39 0 0 -0.76626 0 0 -0.04576 0.25244 0 3.65441 -0.29814 0 -2.7348 -0.4123 1.14729 -1.8602
ALA_150 -5.29686 1.02429 4.16328 -0.02267 0 0 2.83409 -2.77055 -0.02806 -0.12833 -1.56743 -0.33881 0 0 0 0 0 -0.03789 0 0 0 0.25825 0 1.8394 -0.11778 0.51311 0.32404
ALA_151 -6.0657 0.48571 2.8202 -0.02239 0 0 1.55655 -2.46478 -0 -0 -1.27662 -0.41299 0 0 0 0 0 0.02741 0 0 0 -0.38561 0 1.8394 -0.13064 0.27271 -3.75676
LEU_152 -9.31731 1.89284 3.05305 -0.48335 0.23658 0.11231 2.41258 -2.93208 -0.02681 -0.15258 -2.20817 0.22631 0 0 0 0 0 0.09646 0.55404 0.35649 0 -0.26143 0 0.18072 -0.35608 0.89908 -5.71735
ALA_153 -6.05554 0.74472 4.25787 -0.02268 0 0 3.20769 -2.93443 -0 -0 -1.98324 -0.35887 0 0 0 0 0 -0.07772 0 0 0 -0.41116 0 1.8394 -0.28757 0.96812 -1.11341
GLN_154 -7.62385 0.66731 7.14552 -0.28064 0.0237 0.23374 3.28142 -3.48917 -0.01581 -0.07251 -3.32949 -0.47724 0 0 -0.54274 0 0 -0.11608 0.11813 0 3.269 -0.12257 0 -0.18838 -0.47138 0.47229 -1.51874
LEU_155 -8.68147 1.9873 2.40276 -0.72768 0.56154 0.3491 2.60847 -2.4077 -0 -0 -2.69031 -0.02658 0 0 0 0 0 -0.07918 0.06204 1.68596 0 -0.1396 0 0.18072 -0.34336 0.68049 -4.57751
ARG_156 -7.71438 1.53152 6.49739 -0.85041 0.26592 0.62289 2.46456 -3.12055 -0.01663 -0.08271 -1.72674 0.23349 0 0 0 0 0 -0.15932 0.10161 1.70175 0 -0.03926 0 -1.2888 -0.2004 0.89463 -0.88546
GLN_157 -4.58101 0.62761 4.5819 -0.25053 0.04292 0.19765 1.82761 -2.04662 -0 -0 -1.17687 -0.52917 0 0 0 0 0 -0.04926 0.00767 0 2.82431 -0.14534 0 -0.18838 -0.12669 0.63617 1.65196
ARG_158 -5.93297 0.2889 4.88093 -0.94218 0.24578 0.69626 2.94505 -2.48616 -0.01581 -0.07251 -1.84835 0.17843 0 0 0 -0.71196 0 -0.04519 0.04501 3.32045 0 -0.11412 0 -1.2888 -0.13977 0.38321 -0.6138
VAL_159 -7.47862 1.0631 2.89731 -0.30822 0.1335 0.0652 2.48237 -2.4861 -0 -0 -2.00769 -0.18186 0 0 0 0 0 0.31684 0.05685 0.01768 0 -0.29897 0 1.9342 5.66924 1.8047 3.67953
PRO_160 -6.49641 1.74658 4.67931 -0.07241 1e-05 0.04571 2.11887 -2.15183 -0 -0 -1.51794 0.68822 0 0 0 0 0 -0.05682 0.01385 0.13094 0 0.38365 0 -2.4119 5.88744 2.04471 5.03198
ALA_161 -3.90569 0.29023 3.88409 -0.02133 0 0 1.9178 -2.10809 -0 -0 -1.32449 -0.36836 0 0 0 0 0 -0.02469 0 0 0 -0.23873 0 1.8394 0.01768 0.54461 0.50245
LEU_162 -9.22692 1.09541 5.37382 -0.50415 0.31304 0.12196 2.67869 -3.42522 -0.01812 -0.1534 -1.90046 0.20564 0 0 0 0 0 0.13797 0.14428 0.30421 0 -0.27689 0 0.18072 -0.21953 0.59394 -4.57501
LEU_163 -8.70763 0.66746 4.5461 -0.46353 0.16049 0.10139 3.42499 -3.11769 -0 -0 -2.75636 0.18922 0 0 0 0 0 0.07716 0.02753 0.30359 0 -0.29261 0 0.18072 -0.26208 0.79497 -5.12629
ASP_164 -3.8284 0.32259 5.45601 -0.0996 0.00456 0.29747 2.14976 -2.52534 -0 -0 -2.12029 -0.33736 0 0 0 0 0 0.05612 0.01226 0 1.71467 0.2395 0 -2.3716 -0.29406 0.58437 -0.73934
GLU_165 -4.39731 0.29563 4.82522 -0.22215 0.02741 0.30729 1.74866 -2.29632 -0.02686 -0.26422 -0.48703 -0.61346 0 0 0 0 0 -0.04399 0.01547 0 3.07151 -0.3433 0 -2.7348 -0.4706 0.47813 -1.13071
LEU_166 -8.79003 1.22172 4.32779 -0.52857 0.23631 0.16062 2.69043 -2.92557 -0 -0 -1.91154 0.13103 0 0 -0.58257 0 0 -0.06669 0.00212 0.09816 0 -0.09033 0 0.18072 -0.57537 0.47394 -5.94785
HIS_167 -6.48884 0.55158 6.20932 -0.47094 0.13948 0.50995 2.43234 -3.00962 -0.00241 -0.01015 -3.24255 -0.16996 0 0 -0.90618 0 0 0.01408 0.05325 0 2.87953 -0.38566 0 -0.45461 -0.42899 0.44402 -2.33637
LEU_168 -6.6622 0.96843 3.14717 -0.54072 0.13001 0.14255 1.41392 -1.9705 -0 -0 -0.21075 0.14927 0 0 0 0 0 -0.02822 0.0887 0.70828 0 -0.28927 0 0.18072 0.17097 1.32143 -1.2802
PRO_169 -5.12976 0.99246 3.07149 -0.12989 0.00481 0.09464 0.9034 -1.29347 -0 -0 -0.41989 0.23674 0 0 0 0 0 -0.03638 0.01515 0.128 0 -1.07446 0 -2.4119 0.01659 1.42782 -3.60465
HIS_D_170 -4.14274 0.38282 2.85961 -0.49278 0.02227 0.34725 1.34485 -1.61884 -0 -0 -1.30009 -0.15701 0 0 -0.71677 0 0 -0.04412 0.04683 0 1.56366 -0.07776 0 -0.45461 -0.61668 0.49229 -2.56181
GLY_171 -3.99159 0.37349 3.32511 -0.00041 0 0 1.62048 -1.94166 -0 -0 -1.42737 -0.18942 0 0 -0.71677 0 0 -0.00676 0 0 0 -1.05623 0 0.83697 0.12323 0.38959 -2.66134
ASP_172 -5.19084 0.37436 7.11069 -0.23211 0.03841 0.75094 3.16386 -3.04633 -0 -0 -4.88684 -0.91961 0 0 -1.07836 -0.65448 0 -0.0098 0.01489 0 1.8833 -0.82512 0 -2.3716 0.20769 0.39455 -5.27638
VAL_173 -5.10477 0.48679 1.65703 -0.36951 0.32548 0.08924 0.74258 -1.6015 -0 -0 -0.26257 0.09885 0 0 0 0 0 -0.05719 0.03713 1.38295 0 -0.41444 0 1.9342 -0.30216 0.37793 -0.97998
GLN_174 -7.00714 0.57742 5.82406 -0.29922 0.05493 0.15586 2.93688 -2.90872 -0.00539 -0.02079 -4.16335 0.02725 0 0 0 -0.55911 0 0.1827 0.12632 0 3.52063 -0.02386 0 -0.18838 -0.15789 0.39009 -1.53774
VAL_175 -7.10276 1.13958 0.9406 -0.28105 0.19298 0.06362 1.6928 -1.88983 -0 -0 -1.39257 -0.37631 0 0 -1.02892 0 0 -0.04751 0.12922 0.1814 0 -0.71566 0 1.9342 -0.20642 0.71781 -6.04881
TRP_176 -5.94828 0.89013 2.98969 -1.34271 0.27234 0.39404 1.98037 -2.2719 -0.00533 -0.02059 -1.74409 -1.03085 0 0 0 0 0 -0.0256 0.04462 0 2.10598 0.00514 0 1.6906 0.16867 0.71423 -1.13354
GLY_177 -3.27513 0.28645 1.32352 -0.0015 0 0 0.3969 -1.18071 -0 -0 -0.70406 -0.35558 0 0 0 0 0 -0.01765 0 0 0 -1.02229 0 0.83697 0.63872 0.41553 -2.65882
THR_178 -3.75304 0.7913 3.7202 -0.11459 0.13089 0.08203 2.45459 -1.87971 -0.01529 -0.12397 -1.00097 -0.94219 0 0 -0.44299 0 0 -0.01191 0.24229 0.16755 0 -0.69289 2.31322 -1.0874 0.26593 1.28097 1.38402
PRO_179 -3.08496 0.74769 1.75806 -0.07632 0 0.04583 1.24958 -0.99426 -0.0097 -0.07661 -0.89087 0.5666 0 0 0 0 0 -0.23251 0.03419 0.36608 0 -0.75278 0 -2.4119 0.08519 1.37457 -2.3021
ARG_180 -3.1002 0.34622 3.69144 -1.66521 0.50188 1.93756 1.27097 -1.47826 -7e-05 -0.00158 -1.28847 -2.1759 0 0 -0.44299 -0.63817 0 0.12308 0.05918 3.43819 0 -0.11032 0 -1.2888 0.13722 0.83272 0.14849
ARG_181 -4.99472 0.21517 4.39483 -0.79286 0.18347 0.58002 2.34944 -2.05828 -0 -0 -1.80153 0.0084 0 0 0 0 0 0.01165 0.00677 1.84984 0 -0.04131 0 -1.2888 0.22705 0.79455 -0.3563
LEU_182 -9.83997 2.75421 2.28095 -0.65299 0.32386 0.17352 2.39787 -2.60907 -0 -0 -2.19445 0.36178 0 0 0 0 0 0.46868 0.34123 1.0999 0 0.0262 0 0.18072 0.32309 1.36449 -3.2
VAL_183 -6.49843 0.67324 2.92111 -0.31614 0.28117 0.07056 2.37752 -2.31258 -0 -0 -2.71543 -0.57073 0 0 0 0 0 0.115 0.06406 1.34051 0 -0.70478 0 1.9342 -0.00518 1.30879 -2.03712
VAL_184 -8.19732 1.19318 2.03982 -0.26394 0.16164 0.0522 2.41338 -2.36842 -0 -0 -2.76101 -0.22252 0 0 0 0 0 0.09835 0.1252 0.33717 0 -0.80358 0 1.9342 -0.34606 0.7166 -5.89113
TRP_185 -9.84747 0.87471 5.34449 -1.52802 0.26206 1.27907 3.14152 -3.36089 -0.00919 -0.03269 -3.81328 -0.51099 0 0 0 -0.80046 0 -0.00499 0.29509 0 1.4887 -0.48322 0 1.6906 -0.06241 0.8684 -5.20899
VAL_186 -7.63689 1.38302 2.57159 -0.28046 0.21519 0.0609 1.88744 -2.5518 -0 -0 -1.05416 -0.31118 0 0 0 0 0 0.11538 0.00184 0.20034 0 -0.74244 0 1.9342 -0.04118 0.69127 -3.55694
GLU_187 -3.31455 0.10944 4.03502 -0.42744 0.03553 0.80151 1.97551 -1.69382 -0.00919 -0.03269 -1.6901 -0.47136 0 0 0 -0.80046 0 -0.07122 0.45811 0 3.51507 -0.32481 0 -2.7348 -0.5408 0.581 -0.60005
ASP_188 -3.66709 0.26183 4.95334 -0.19694 0.0516 0.65778 2.21573 -2.22526 -0.0039 -0.01262 -3.44122 -3.39189 0 0 -1.07836 0 0 -0.03557 0.76916 0 2.84053 -0.38646 0 -2.3716 -0.69379 0.76377 -4.99096
LEU_189 -7.14766 1.24548 2.09237 -0.48787 0.18465 0.12043 1.62328 -2.03315 -0.01048 -0.11512 -0.29003 -0.05449 0 0 0 0 0 -0.05939 0.02339 1.05996 0 -0.17937 0 0.18072 -0.19289 0.75364 -3.28652
ALA_190 -1.8731 0.04045 1.69919 -0.02351 0 0 0.40794 -0.93797 -0.00383 -0.01241 -0.68802 -0.19059 0 0 0 0 0 0.07499 0 0 0 -0.05603 0 1.8394 -0.04303 0.30087 0.53435
GLY_191 -2.85138 0.27842 2.80773 -0.00034 0 0 1.01031 -1.42906 -0.02525 -0.15905 -2.04719 -0.16931 0 0 -0.50706 0 0 -0.08073 0 0 0 -0.56471 0 0.83697 -0.22875 0.19483 -2.93457
ARG_192 -5.30668 0.50692 5.02056 -0.6193 0.11069 0.31454 2.18789 -2.14246 -0.03382 -0.26326 -2.24456 0.2217 0 0 0 -1.11934 0 0.07717 0.32335 2.18714 0 -0.16132 0 -1.2888 -0.09324 0.39719 -1.92561
GLN_193 -2.54205 0.41537 2.87206 -0.68997 0.09976 0.47621 1.14498 -1.1751 -0.01408 -0.05907 -1.89662 -0.24607 0 0 -1.72033 0 0 0.35921 0.24277 0 2.69672 0.15944 0 -0.18838 0.17702 1.19498 1.30686
PRO_194 -3.10147 0.7015 2.63919 -0.12536 0.00108 0.09221 0.88566 -1.03589 -0 -0 -1.11537 0.23591 0 0 -0.99385 0 0 -0.03446 0.01198 0.25111 0 -1.06902 0 -2.4119 -0.16619 1.17478 -4.06008
ASP:CtermProteinFull_195 -4.53637 0.7247 8.58048 -0.21466 0.01911 0.89501 3.51442 -3.33722 -0 -0 -8.63079 0.33478 0 0 -3.21228 0 0 0 0.30757 0 2.92739 0 0 -2.3716 -0.40751 0.76777 -4.6392
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99072 MODEL 3 2021-07-31_00000198_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 123.108 tmscore: 0.48189 1j5wA_203 prob: 100 ident: 16.30
ATOM      1  N   TRP A   1      10.691  20.830  -7.307  1.00  7.030          N  
ATOM      2  CA  TRP A   1      11.939  21.323  -7.874  1.00  6.270          C  
ATOM      3  C   TRP A   1      11.735  22.594  -8.672  1.00  6.450          C  
ATOM      4  O   TRP A   1      11.227  22.550  -9.793  1.00  6.680          O  
ATOM      5  CB  TRP A   1      12.569  20.283  -8.818  1.00  9.080          C  
ATOM      6  CG  TRP A   1      13.931  20.678  -9.371  1.00  9.080          C  
ATOM      7  CD1 TRP A   1      14.803  21.567  -8.829  1.00  9.080          C  
ATOM      8  CD2 TRP A   1      14.564  20.222 -10.593  1.00  9.080          C  
ATOM      9  NE1 TRP A   1      15.902  21.689  -9.614  1.00  9.080          N  
ATOM     10  CE2 TRP A   1      15.785  20.886 -10.687  1.00  9.080          C  
ATOM     11  CE3 TRP A   1      14.204  19.334 -11.596  1.00  9.080          C  
ATOM     12  CZ2 TRP A   1      16.650  20.687 -11.746  1.00  9.080          C  
ATOM     13  CZ3 TRP A   1      15.066  19.146 -12.650  1.00  9.080          C  
ATOM     14  CH2 TRP A   1      16.253  19.793 -12.728  1.00  9.080          C  
ATOM     15 1H   TRP A   1      10.754  19.833  -7.151  1.00  8.440          H  
ATOM     16 2H   TRP A   1      10.506  21.283  -6.413  1.00  8.440          H  
ATOM     17 3H   TRP A   1       9.928  21.020  -7.938  1.00  8.440          H  
ATOM     18  HA  TRP A   1      12.623  21.533  -7.055  1.00  7.520          H  
ATOM     19 1HB  TRP A   1      12.670  19.353  -8.294  1.00 10.900          H  
ATOM     20 2HB  TRP A   1      11.905  20.120  -9.659  1.00 10.900          H  
ATOM     21  HD1 TRP A   1      14.663  22.126  -7.911  1.00 10.900          H  
ATOM     22  HE1 TRP A   1      16.681  22.328  -9.396  1.00 10.900          H  
ATOM     23  HE3 TRP A   1      13.272  18.804 -11.568  1.00 10.900          H  
ATOM     24  HZ2 TRP A   1      17.605  21.210 -11.822  1.00 10.900          H  
ATOM     25  HZ3 TRP A   1      14.774  18.462 -13.426  1.00 10.900          H  
ATOM     26  HH2 TRP A   1      16.897  19.607 -13.587  1.00 10.900          H  
ATOM     27  N   ASN A   2      12.066  23.738  -8.088  1.00  6.700          N  
ATOM     28  CA  ASN A   2      11.968  24.988  -8.822  1.00  7.180          C  
ATOM     29  C   ASN A   2      13.352  25.421  -9.311  1.00  6.850          C  
ATOM     30  O   ASN A   2      14.378  24.880  -8.871  1.00  6.730          O  
ATOM     31  CB  ASN A   2      11.282  26.026  -7.954  1.00  9.860          C  
ATOM     32  CG  ASN A   2      11.989  26.256  -6.660  1.00  9.860          C  
ATOM     33  OD1 ASN A   2      13.094  25.744  -6.453  1.00  9.860          O  
ATOM     34  ND2 ASN A   2      11.375  27.004  -5.779  1.00  9.860          N  
ATOM     35  H   ASN A   2      12.453  23.750  -7.149  1.00  8.040          H  
ATOM     36  HA  ASN A   2      11.355  24.834  -9.711  1.00  8.620          H  
ATOM     37 1HB  ASN A   2      11.236  26.974  -8.490  1.00 11.830          H  
ATOM     38 2HB  ASN A   2      10.261  25.709  -7.748  1.00 11.830          H  
ATOM     39 1HD2 ASN A   2      11.811  27.197  -4.890  1.00 11.830          H  
ATOM     40 2HD2 ASN A   2      10.483  27.401  -5.989  1.00 11.830          H  
ATOM     41  N   ALA A   3      13.403  26.498 -10.097  1.00  6.960          N  
ATOM     42  CA  ALA A   3      14.681  26.993 -10.610  1.00  6.970          C  
ATOM     43  C   ALA A   3      15.377  27.888  -9.597  1.00  6.670          C  
ATOM     44  O   ALA A   3      15.606  29.072  -9.846  1.00  6.900          O  
ATOM     45  CB  ALA A   3      14.459  27.752 -11.905  1.00  9.750          C  
ATOM     46  H   ALA A   3      12.542  26.937 -10.399  1.00  8.350          H  
ATOM     47  HA  ALA A   3      15.326  26.135 -10.803  1.00  8.360          H  
ATOM     48 1HB  ALA A   3      15.416  28.095 -12.296  1.00 11.700          H  
ATOM     49 2HB  ALA A   3      13.983  27.093 -12.638  1.00 11.700          H  
ATOM     50 3HB  ALA A   3      13.816  28.609 -11.719  1.00 11.700          H  
ATOM     51  N   GLU A   4      15.663  27.315  -8.439  1.00  6.460          N  
ATOM     52  CA  GLU A   4      16.315  27.999  -7.345  1.00  6.450          C  
ATOM     53  C   GLU A   4      17.370  27.066  -6.827  1.00  5.930          C  
ATOM     54  O   GLU A   4      18.340  27.476  -6.180  1.00  6.090          O  
ATOM     55  CB  GLU A   4      15.325  28.394  -6.242  1.00  9.030          C  
ATOM     56  CG  GLU A   4      14.245  29.402  -6.675  1.00  9.030          C  
ATOM     57  CD  GLU A   4      13.305  29.794  -5.550  1.00  9.030          C  
ATOM     58  OE1 GLU A   4      13.382  29.189  -4.504  1.00  9.030          O  
ATOM     59  OE2 GLU A   4      12.514  30.692  -5.738  1.00  9.030          O  
ATOM     60  H   GLU A   4      15.455  26.315  -8.353  1.00  7.750          H  
ATOM     61  HA  GLU A   4      16.800  28.899  -7.720  1.00  7.740          H  
ATOM     62 1HB  GLU A   4      14.832  27.505  -5.864  1.00 10.840          H  
ATOM     63 2HB  GLU A   4      15.871  28.835  -5.411  1.00 10.840          H  
ATOM     64 1HG  GLU A   4      14.730  30.293  -7.068  1.00 10.840          H  
ATOM     65 2HG  GLU A   4      13.660  28.957  -7.480  1.00 10.840          H  
ATOM     66  N   ARG A   5      17.137  25.783  -7.093  1.00  5.480          N  
ATOM     67  CA  ARG A   5      17.990  24.712  -6.571  1.00  5.020          C  
ATOM     68  C   ARG A   5      18.278  23.670  -7.634  1.00  4.790          C  
ATOM     69  O   ARG A   5      17.558  23.580  -8.628  1.00  4.870          O  
ATOM     70  CB  ARG A   5      17.344  24.023  -5.374  1.00  7.210          C  
ATOM     71  CG  ARG A   5      17.109  24.903  -4.143  1.00  7.210          C  
ATOM     72  CD  ARG A   5      18.379  25.288  -3.466  1.00  7.210          C  
ATOM     73  NE  ARG A   5      18.125  26.038  -2.248  1.00  7.210          N  
ATOM     74  CZ  ARG A   5      17.942  27.378  -2.172  1.00  7.210          C  
ATOM     75  NH1 ARG A   5      17.976  28.148  -3.252  1.00  7.210          N  
ATOM     76  NH2 ARG A   5      17.720  27.930  -0.986  1.00  7.210          N  
ATOM     77  H   ARG A   5      16.309  25.549  -7.669  1.00  6.580          H  
ATOM     78  HA  ARG A   5      18.945  25.137  -6.264  1.00  6.020          H  
ATOM     79 1HB  ARG A   5      16.378  23.621  -5.677  1.00  8.650          H  
ATOM     80 2HB  ARG A   5      17.967  23.176  -5.066  1.00  8.650          H  
ATOM     81 1HG  ARG A   5      16.575  25.805  -4.427  1.00  8.650          H  
ATOM     82 2HG  ARG A   5      16.507  24.349  -3.424  1.00  8.650          H  
ATOM     83 1HD  ARG A   5      18.933  24.383  -3.204  1.00  8.650          H  
ATOM     84 2HD  ARG A   5      18.991  25.899  -4.119  1.00  8.650          H  
ATOM     85  HE  ARG A   5      18.087  25.511  -1.386  1.00  8.650          H  
ATOM     86 1HH1 ARG A   5      18.144  27.762  -4.199  1.00  8.650          H  
ATOM     87 2HH1 ARG A   5      17.832  29.141  -3.162  1.00  8.650          H  
ATOM     88 1HH2 ARG A   5      17.691  27.353  -0.156  1.00  8.650          H  
ATOM     89 2HH2 ARG A   5      17.580  28.927  -0.908  1.00  8.650          H  
ATOM     90  N   THR A   6      19.337  22.894  -7.437  1.00  4.730          N  
ATOM     91  CA  THR A   6      19.654  21.788  -8.334  1.00  4.710          C  
ATOM     92  C   THR A   6      18.981  20.548  -7.757  1.00  4.210          C  
ATOM     93  O   THR A   6      18.988  20.330  -6.553  1.00  3.860          O  
ATOM     94  CB  THR A   6      21.180  21.603  -8.507  1.00  6.600          C  
ATOM     95  OG1 THR A   6      21.729  22.797  -9.063  1.00  6.600          O  
ATOM     96  CG2 THR A   6      21.477  20.446  -9.472  1.00  6.600          C  
ATOM     97  H   THR A   6      19.916  23.023  -6.589  1.00  5.680          H  
ATOM     98  HA  THR A   6      19.225  21.984  -9.317  1.00  5.650          H  
ATOM     99  HB  THR A   6      21.644  21.407  -7.540  1.00  7.920          H  
ATOM    100  HG1 THR A   6      21.684  23.494  -8.403  1.00  7.920          H  
ATOM    101 1HG2 THR A   6      22.556  20.353  -9.591  1.00  7.920          H  
ATOM    102 2HG2 THR A   6      21.091  19.530  -9.088  1.00  7.920          H  
ATOM    103 3HG2 THR A   6      21.023  20.656 -10.440  1.00  7.920          H  
ATOM    104  N   TYR A   7      18.372  19.705  -8.575  1.00  4.260          N  
ATOM    105  CA  TYR A   7      17.689  18.548  -7.993  1.00  3.900          C  
ATOM    106  C   TYR A   7      18.629  17.693  -7.108  1.00  3.580          C  
ATOM    107  O   TYR A   7      18.202  17.145  -6.076  1.00  3.290          O  
ATOM    108  CB  TYR A   7      17.072  17.690  -9.081  1.00  5.600          C  
ATOM    109  CG  TYR A   7      17.985  16.714  -9.663  1.00  5.600          C  
ATOM    110  CD1 TYR A   7      17.976  15.434  -9.143  1.00  5.600          C  
ATOM    111  CD2 TYR A   7      18.837  17.053 -10.698  1.00  5.600          C  
ATOM    112  CE1 TYR A   7      18.801  14.490  -9.644  1.00  5.600          C  
ATOM    113  CE2 TYR A   7      19.681  16.088 -11.204  1.00  5.600          C  
ATOM    114  CZ  TYR A   7      19.659  14.809 -10.673  1.00  5.600          C  
ATOM    115  OH  TYR A   7      20.502  13.842 -11.150  1.00  5.600          O  
ATOM    116  H   TYR A   7      18.346  19.879  -9.570  1.00  5.110          H  
ATOM    117  HA  TYR A   7      16.887  18.919  -7.375  1.00  4.680          H  
ATOM    118 1HB  TYR A   7      16.220  17.162  -8.681  1.00  6.720          H  
ATOM    119 2HB  TYR A   7      16.709  18.316  -9.875  1.00  6.720          H  
ATOM    120  HD1 TYR A   7      17.295  15.187  -8.327  1.00  6.720          H  
ATOM    121  HD2 TYR A   7      18.842  18.063 -11.106  1.00  6.720          H  
ATOM    122  HE1 TYR A   7      18.789  13.486  -9.233  1.00  6.720          H  
ATOM    123  HE2 TYR A   7      20.365  16.332 -12.017  1.00  6.720          H  
ATOM    124  HH  TYR A   7      21.040  14.203 -11.860  1.00  6.720          H  
ATOM    125  N   GLY A   8      19.914  17.636  -7.493  1.00  3.800          N  
ATOM    126  CA  GLY A   8      20.970  16.889  -6.826  1.00  3.700          C  
ATOM    127  C   GLY A   8      21.252  17.381  -5.414  1.00  3.390          C  
ATOM    128  O   GLY A   8      21.710  16.616  -4.562  1.00  3.330          O  
ATOM    129  H   GLY A   8      20.164  18.111  -8.349  1.00  4.560          H  
ATOM    130 1HA  GLY A   8      20.721  15.838  -6.811  1.00  4.440          H  
ATOM    131 2HA  GLY A   8      21.882  16.977  -7.415  1.00  4.440          H  
ATOM    132  N   ASP A   9      20.843  18.619  -5.107  1.00  3.360          N  
ATOM    133  CA  ASP A   9      21.050  19.229  -3.799  1.00  3.300          C  
ATOM    134  C   ASP A   9      20.350  18.392  -2.734  1.00  3.130          C  
ATOM    135  O   ASP A   9      20.714  18.425  -1.557  1.00  3.310          O  
ATOM    136  CB  ASP A   9      20.493  20.661  -3.776  1.00  4.640          C  
ATOM    137  CG  ASP A   9      21.303  21.682  -4.647  1.00  4.640          C  
ATOM    138  OD1 ASP A   9      22.413  21.394  -5.031  1.00  4.640          O  
ATOM    139  OD2 ASP A   9      20.756  22.746  -4.943  1.00  4.640          O  
ATOM    140  H   ASP A   9      20.365  19.187  -5.807  1.00  4.030          H  
ATOM    141  HA  ASP A   9      22.118  19.255  -3.583  1.00  3.960          H  
ATOM    142 1HB  ASP A   9      19.461  20.644  -4.125  1.00  5.570          H  
ATOM    143 2HB  ASP A   9      20.477  21.018  -2.749  1.00  5.570          H  
ATOM    144  N   VAL A  10      19.312  17.669  -3.155  1.00  3.000          N  
ATOM    145  CA  VAL A  10      18.543  16.803  -2.298  1.00  2.900          C  
ATOM    146  C   VAL A  10      18.845  15.350  -2.682  1.00  2.770          C  
ATOM    147  O   VAL A  10      19.186  14.529  -1.817  1.00  2.780          O  
ATOM    148  CB  VAL A  10      17.043  17.113  -2.438  1.00  4.100          C  
ATOM    149  CG1 VAL A  10      16.221  16.158  -1.595  1.00  4.100          C  
ATOM    150  CG2 VAL A  10      16.783  18.556  -2.037  1.00  4.100          C  
ATOM    151  H   VAL A  10      19.066  17.694  -4.146  1.00  3.600          H  
ATOM    152  HA  VAL A  10      18.843  16.966  -1.263  1.00  3.480          H  
ATOM    153  HB  VAL A  10      16.756  16.969  -3.456  1.00  4.920          H  
ATOM    154 1HG1 VAL A  10      15.162  16.377  -1.717  1.00  4.920          H  
ATOM    155 2HG1 VAL A  10      16.409  15.148  -1.922  1.00  4.920          H  
ATOM    156 3HG1 VAL A  10      16.490  16.260  -0.541  1.00  4.920          H  
ATOM    157 1HG2 VAL A  10      15.725  18.782  -2.156  1.00  4.920          H  
ATOM    158 2HG2 VAL A  10      17.076  18.701  -0.998  1.00  4.920          H  
ATOM    159 3HG2 VAL A  10      17.365  19.222  -2.672  1.00  4.920          H  
ATOM    160  N   ASN A  11      18.757  15.040  -3.986  1.00  2.820          N  
ATOM    161  CA  ASN A  11      18.925  13.668  -4.450  1.00  2.840          C  
ATOM    162  C   ASN A  11      20.224  13.000  -4.031  1.00  2.540          C  
ATOM    163  O   ASN A  11      20.214  11.799  -3.802  1.00  2.350          O  
ATOM    164  CB  ASN A  11      18.785  13.549  -5.946  1.00  3.970          C  
ATOM    165  CG  ASN A  11      18.862  12.107  -6.396  1.00  3.970          C  
ATOM    166  OD1 ASN A  11      18.075  11.260  -5.950  1.00  3.970          O  
ATOM    167  ND2 ASN A  11      19.794  11.800  -7.270  1.00  3.970          N  
ATOM    168  H   ASN A  11      18.518  15.764  -4.667  1.00  3.380          H  
ATOM    169  HA  ASN A  11      18.114  13.081  -4.013  1.00  3.410          H  
ATOM    170 1HB  ASN A  11      17.830  13.978  -6.259  1.00  4.760          H  
ATOM    171 2HB  ASN A  11      19.561  14.090  -6.431  1.00  4.760          H  
ATOM    172 1HD2 ASN A  11      19.871  10.856  -7.604  1.00  4.760          H  
ATOM    173 2HD2 ASN A  11      20.447  12.480  -7.608  1.00  4.760          H  
ATOM    174  N   LEU A  12      21.338  13.723  -3.902  1.00  2.550          N  
ATOM    175  CA  LEU A  12      22.570  13.045  -3.504  1.00  2.310          C  
ATOM    176  C   LEU A  12      22.437  12.418  -2.107  1.00  2.080          C  
ATOM    177  O   LEU A  12      23.019  11.358  -1.838  1.00  1.810          O  
ATOM    178  CB  LEU A  12      23.751  14.023  -3.543  1.00  3.330          C  
ATOM    179  CG  LEU A  12      24.206  14.516  -4.961  1.00  3.330          C  
ATOM    180  CD1 LEU A  12      25.243  15.629  -4.785  1.00  3.330          C  
ATOM    181  CD2 LEU A  12      24.801  13.351  -5.777  1.00  3.330          C  
ATOM    182  H   LEU A  12      21.352  14.728  -4.105  1.00  3.060          H  
ATOM    183  HA  LEU A  12      22.750  12.234  -4.203  1.00  2.770          H  
ATOM    184 1HB  LEU A  12      23.472  14.908  -2.969  1.00  4.000          H  
ATOM    185 2HB  LEU A  12      24.606  13.553  -3.060  1.00  4.000          H  
ATOM    186  HG  LEU A  12      23.354  14.923  -5.496  1.00  4.000          H  
ATOM    187 1HD1 LEU A  12      25.557  15.992  -5.763  1.00  4.000          H  
ATOM    188 2HD1 LEU A  12      24.797  16.453  -4.221  1.00  4.000          H  
ATOM    189 3HD1 LEU A  12      26.107  15.244  -4.247  1.00  4.000          H  
ATOM    190 1HD2 LEU A  12      25.114  13.721  -6.751  1.00  4.000          H  
ATOM    191 2HD2 LEU A  12      25.662  12.937  -5.254  1.00  4.000          H  
ATOM    192 3HD2 LEU A  12      24.067  12.561  -5.927  1.00  4.000          H  
ATOM    193  N   GLN A  13      21.695  13.081  -1.199  1.00  2.230          N  
ATOM    194  CA  GLN A  13      21.479  12.538   0.135  1.00  2.080          C  
ATOM    195  C   GLN A  13      20.600  11.315  -0.040  1.00  1.820          C  
ATOM    196  O   GLN A  13      20.760  10.300   0.644  1.00  1.580          O  
ATOM    197  CB  GLN A  13      20.862  13.592   1.059  1.00  2.970          C  
ATOM    198  CG  GLN A  13      20.661  13.152   2.504  1.00  2.970          C  
ATOM    199  CD  GLN A  13      21.958  12.800   3.203  1.00  2.970          C  
ATOM    200  OE1 GLN A  13      23.010  13.397   2.930  1.00  2.970          O  
ATOM    201  NE2 GLN A  13      21.891  11.845   4.125  1.00  2.970          N  
ATOM    202  H   GLN A  13      21.205  13.937  -1.461  1.00  2.680          H  
ATOM    203  HA  GLN A  13      22.432  12.217   0.551  1.00  2.500          H  
ATOM    204 1HB  GLN A  13      21.508  14.468   1.074  1.00  3.570          H  
ATOM    205 2HB  GLN A  13      19.912  13.918   0.660  1.00  3.570          H  
ATOM    206 1HG  GLN A  13      20.180  13.957   3.054  1.00  3.570          H  
ATOM    207 2HG  GLN A  13      20.019  12.269   2.514  1.00  3.570          H  
ATOM    208 1HE2 GLN A  13      22.706  11.573   4.634  1.00  3.570          H  
ATOM    209 2HE2 GLN A  13      20.986  11.392   4.329  1.00  3.570          H  
ATOM    210  N   GLY A  14      19.690  11.434  -1.004  1.00  1.940          N  
ATOM    211  CA  GLY A  14      18.768  10.385  -1.400  1.00  1.820          C  
ATOM    212  C   GLY A  14      19.541   9.159  -1.820  1.00  1.580          C  
ATOM    213  O   GLY A  14      19.278   8.062  -1.338  1.00  1.370          O  
ATOM    214  H   GLY A  14      19.627  12.349  -1.462  1.00  2.330          H  
ATOM    215 1HA  GLY A  14      18.104  10.136  -0.576  1.00  2.180          H  
ATOM    216 2HA  GLY A  14      18.165  10.733  -2.239  1.00  2.180          H  
ATOM    217  N   GLU A  15      20.523   9.322  -2.700  1.00  1.650          N  
ATOM    218  CA  GLU A  15      21.290   8.179  -3.153  1.00  1.510          C  
ATOM    219  C   GLU A  15      21.963   7.481  -1.984  1.00  1.290          C  
ATOM    220  O   GLU A  15      21.902   6.259  -1.870  1.00  1.150          O  
ATOM    221  CB  GLU A  15      22.373   8.605  -4.154  1.00  2.170          C  
ATOM    222  CG  GLU A  15      21.868   9.050  -5.517  1.00  2.170          C  
ATOM    223  CD  GLU A  15      22.983   9.522  -6.435  1.00  2.170          C  
ATOM    224  OE1 GLU A  15      24.084   9.693  -5.963  1.00  2.170          O  
ATOM    225  OE2 GLU A  15      22.736   9.686  -7.608  1.00  2.170          O  
ATOM    226  H   GLU A  15      20.678  10.249  -3.088  1.00  1.980          H  
ATOM    227  HA  GLU A  15      20.612   7.477  -3.637  1.00  1.810          H  
ATOM    228 1HB  GLU A  15      22.938   9.437  -3.730  1.00  2.600          H  
ATOM    229 2HB  GLU A  15      23.070   7.782  -4.305  1.00  2.600          H  
ATOM    230 1HG  GLU A  15      21.343   8.222  -5.989  1.00  2.600          H  
ATOM    231 2HG  GLU A  15      21.155   9.862  -5.373  1.00  2.600          H  
ATOM    232  N   ARG A  16      22.533   8.229  -1.041  1.00  1.330          N  
ATOM    233  CA  ARG A  16      23.177   7.551   0.078  1.00  1.220          C  
ATOM    234  C   ARG A  16      22.187   6.712   0.907  1.00  1.080          C  
ATOM    235  O   ARG A  16      22.450   5.531   1.220  1.00  0.990          O  
ATOM    236  CB  ARG A  16      23.825   8.569   1.005  1.00  1.750          C  
ATOM    237  CG  ARG A  16      25.032   9.299   0.440  1.00  1.750          C  
ATOM    238  CD  ARG A  16      25.632  10.201   1.458  1.00  1.750          C  
ATOM    239  NE  ARG A  16      26.752  10.984   0.925  1.00  1.750          N  
ATOM    240  CZ  ARG A  16      26.650  12.215   0.362  1.00  1.750          C  
ATOM    241  NH1 ARG A  16      25.475  12.789   0.230  1.00  1.750          N  
ATOM    242  NH2 ARG A  16      27.743  12.838  -0.054  1.00  1.750          N  
ATOM    243  H   ARG A  16      22.582   9.249  -1.162  1.00  1.600          H  
ATOM    244  HA  ARG A  16      23.947   6.891  -0.319  1.00  1.460          H  
ATOM    245 1HB  ARG A  16      23.089   9.328   1.274  1.00  2.100          H  
ATOM    246 2HB  ARG A  16      24.133   8.076   1.925  1.00  2.100          H  
ATOM    247 1HG  ARG A  16      25.784   8.577   0.127  1.00  2.100          H  
ATOM    248 2HG  ARG A  16      24.723   9.898  -0.417  1.00  2.100          H  
ATOM    249 1HD  ARG A  16      24.872  10.883   1.843  1.00  2.100          H  
ATOM    250 2HD  ARG A  16      26.010   9.597   2.282  1.00  2.100          H  
ATOM    251  HE  ARG A  16      27.678  10.581   1.007  1.00  2.100          H  
ATOM    252 1HH1 ARG A  16      24.649  12.300   0.535  1.00  2.100          H  
ATOM    253 2HH1 ARG A  16      25.403  13.711  -0.175  1.00  2.100          H  
ATOM    254 1HH2 ARG A  16      28.647  12.397   0.049  1.00  2.100          H  
ATOM    255 2HH2 ARG A  16      27.676  13.754  -0.473  1.00  2.100          H  
ATOM    256  N   GLU A  17      21.040   7.325   1.238  1.00  1.100          N  
ATOM    257  CA  GLU A  17      20.024   6.691   2.074  1.00  1.010          C  
ATOM    258  C   GLU A  17      19.326   5.510   1.392  1.00  0.880          C  
ATOM    259  O   GLU A  17      19.108   4.459   2.018  1.00  0.790          O  
ATOM    260  CB  GLU A  17      19.002   7.760   2.502  1.00  1.450          C  
ATOM    261  CG  GLU A  17      19.599   8.805   3.479  1.00  1.450          C  
ATOM    262  CD  GLU A  17      18.699   9.993   3.832  1.00  1.450          C  
ATOM    263  OE1 GLU A  17      17.603  10.110   3.337  1.00  1.450          O  
ATOM    264  OE2 GLU A  17      19.155  10.816   4.593  1.00  1.450          O  
ATOM    265  H   GLU A  17      20.889   8.294   0.925  1.00  1.320          H  
ATOM    266  HA  GLU A  17      20.518   6.314   2.969  1.00  1.210          H  
ATOM    267 1HB  GLU A  17      18.644   8.295   1.615  1.00  1.740          H  
ATOM    268 2HB  GLU A  17      18.142   7.286   2.973  1.00  1.740          H  
ATOM    269 1HG  GLU A  17      19.869   8.292   4.399  1.00  1.740          H  
ATOM    270 2HG  GLU A  17      20.518   9.190   3.038  1.00  1.740          H  
ATOM    271  N   HIS A  18      19.004   5.670   0.110  1.00  0.960          N  
ATOM    272  CA  HIS A  18      18.320   4.636  -0.631  1.00  0.960          C  
ATOM    273  C   HIS A  18      19.264   3.540  -1.050  1.00  0.860          C  
ATOM    274  O   HIS A  18      18.937   2.375  -0.891  1.00  0.820          O  
ATOM    275  CB  HIS A  18      17.572   5.211  -1.832  1.00  1.340          C  
ATOM    276  CG  HIS A  18      16.318   5.957  -1.441  1.00  1.340          C  
ATOM    277  ND1 HIS A  18      15.198   5.316  -0.928  1.00  1.340          N  
ATOM    278  CD2 HIS A  18      16.004   7.271  -1.481  1.00  1.340          C  
ATOM    279  CE1 HIS A  18      14.258   6.207  -0.688  1.00  1.340          C  
ATOM    280  NE2 HIS A  18      14.719   7.391  -1.010  1.00  1.340          N  
ATOM    281  H   HIS A  18      19.201   6.557  -0.353  1.00  1.150          H  
ATOM    282  HA  HIS A  18      17.569   4.183   0.012  1.00  1.150          H  
ATOM    283 1HB  HIS A  18      18.227   5.899  -2.370  1.00  1.610          H  
ATOM    284 2HB  HIS A  18      17.303   4.414  -2.516  1.00  1.610          H  
ATOM    285  HD2 HIS A  18      16.639   8.082  -1.828  1.00  1.610          H  
ATOM    286  HE1 HIS A  18      13.267   5.998  -0.291  1.00  1.610          H  
ATOM    287  HE2 HIS A  18      14.199   8.277  -0.934  1.00  1.610          H  
ATOM    288  N   SER A  19      20.489   3.857  -1.468  1.00  0.860          N  
ATOM    289  CA  SER A  19      21.404   2.798  -1.862  1.00  0.840          C  
ATOM    290  C   SER A  19      21.587   1.853  -0.690  1.00  0.730          C  
ATOM    291  O   SER A  19      21.510   0.633  -0.843  1.00  0.730          O  
ATOM    292  CB  SER A  19      22.743   3.366  -2.282  1.00  1.180          C  
ATOM    293  OG  SER A  19      23.625   2.344  -2.661  1.00  1.180          O  
ATOM    294  H   SER A  19      20.797   4.822  -1.577  1.00  1.030          H  
ATOM    295  HA  SER A  19      20.972   2.249  -2.698  1.00  1.010          H  
ATOM    296 1HB  SER A  19      22.599   4.054  -3.114  1.00  1.420          H  
ATOM    297 2HB  SER A  19      23.170   3.937  -1.456  1.00  1.420          H  
ATOM    298  HG  SER A  19      24.443   2.782  -2.905  1.00  1.420          H  
ATOM    299  N   THR A  20      21.772   2.403   0.511  1.00  0.700          N  
ATOM    300  CA  THR A  20      21.938   1.559   1.676  1.00  0.690          C  
ATOM    301  C   THR A  20      20.709   0.634   1.820  1.00  0.650          C  
ATOM    302  O   THR A  20      20.841  -0.589   1.950  1.00  0.670          O  
ATOM    303  CB  THR A  20      22.108   2.424   2.944  1.00  0.970          C  
ATOM    304  OG1 THR A  20      23.255   3.295   2.794  1.00  0.970          O  
ATOM    305  CG2 THR A  20      22.362   1.499   4.138  1.00  0.970          C  
ATOM    306  H   THR A  20      21.862   3.416   0.610  1.00  0.840          H  
ATOM    307  HA  THR A  20      22.829   0.944   1.543  1.00  0.830          H  
ATOM    308  HB  THR A  20      21.213   3.027   3.113  1.00  1.160          H  
ATOM    309  HG1 THR A  20      23.031   4.042   2.182  1.00  1.160          H  
ATOM    310 1HG2 THR A  20      22.497   2.098   5.034  1.00  1.160          H  
ATOM    311 2HG2 THR A  20      21.529   0.839   4.278  1.00  1.160          H  
ATOM    312 3HG2 THR A  20      23.263   0.906   3.957  1.00  1.160          H  
ATOM    313  N   TYR A  21      19.497   1.188   1.726  1.00  0.650          N  
ATOM    314  CA  TYR A  21      18.295   0.354   1.800  1.00  0.650          C  
ATOM    315  C   TYR A  21      18.240  -0.734   0.709  1.00  0.650          C  
ATOM    316  O   TYR A  21      18.061  -1.926   0.991  1.00  0.710          O  
ATOM    317  CB  TYR A  21      17.059   1.236   1.739  1.00  0.910          C  
ATOM    318  CG  TYR A  21      15.780   0.490   1.735  1.00  0.910          C  
ATOM    319  CD1 TYR A  21      15.276  -0.033   2.915  1.00  0.910          C  
ATOM    320  CD2 TYR A  21      15.087   0.342   0.556  1.00  0.910          C  
ATOM    321  CE1 TYR A  21      14.073  -0.702   2.903  1.00  0.910          C  
ATOM    322  CE2 TYR A  21      13.905  -0.316   0.552  1.00  0.910          C  
ATOM    323  CZ  TYR A  21      13.388  -0.843   1.709  1.00  0.910          C  
ATOM    324  OH  TYR A  21      12.183  -1.503   1.679  1.00  0.910          O  
ATOM    325  H   TYR A  21      19.406   2.209   1.635  1.00  0.780          H  
ATOM    326  HA  TYR A  21      18.284  -0.151   2.746  1.00  0.780          H  
ATOM    327 1HB  TYR A  21      17.059   1.921   2.589  1.00  1.090          H  
ATOM    328 2HB  TYR A  21      17.095   1.843   0.840  1.00  1.090          H  
ATOM    329  HD1 TYR A  21      15.825   0.091   3.848  1.00  1.090          H  
ATOM    330  HD2 TYR A  21      15.482   0.760  -0.371  1.00  1.090          H  
ATOM    331  HE1 TYR A  21      13.668  -1.114   3.825  1.00  1.090          H  
ATOM    332  HE2 TYR A  21      13.370  -0.413  -0.358  1.00  1.090          H  
ATOM    333  HH  TYR A  21      11.896  -1.587   0.765  1.00  1.090          H  
ATOM    334  N   TYR A  22      18.414  -0.324  -0.545  1.00  0.660          N  
ATOM    335  CA  TYR A  22      18.342  -1.206  -1.709  1.00  0.730          C  
ATOM    336  C   TYR A  22      19.385  -2.316  -1.721  1.00  0.760          C  
ATOM    337  O   TYR A  22      19.094  -3.433  -2.135  1.00  0.830          O  
ATOM    338  CB  TYR A  22      18.448  -0.393  -3.007  1.00  0.990          C  
ATOM    339  CG  TYR A  22      17.129   0.210  -3.524  1.00  0.990          C  
ATOM    340  CD1 TYR A  22      16.670   1.435  -3.081  1.00  0.990          C  
ATOM    341  CD2 TYR A  22      16.401  -0.469  -4.495  1.00  0.990          C  
ATOM    342  CE1 TYR A  22      15.506   1.968  -3.580  1.00  0.990          C  
ATOM    343  CE2 TYR A  22      15.240   0.063  -4.995  1.00  0.990          C  
ATOM    344  CZ  TYR A  22      14.793   1.279  -4.539  1.00  0.990          C  
ATOM    345  OH  TYR A  22      13.638   1.815  -5.037  1.00  0.990          O  
ATOM    346  H   TYR A  22      18.600   0.664  -0.689  1.00  0.790          H  
ATOM    347  HA  TYR A  22      17.366  -1.684  -1.699  1.00  0.880          H  
ATOM    348 1HB  TYR A  22      19.154   0.425  -2.849  1.00  1.190          H  
ATOM    349 2HB  TYR A  22      18.863  -1.019  -3.789  1.00  1.190          H  
ATOM    350  HD1 TYR A  22      17.211   1.980  -2.344  1.00  1.190          H  
ATOM    351  HD2 TYR A  22      16.746  -1.420  -4.867  1.00  1.190          H  
ATOM    352  HE1 TYR A  22      15.150   2.935  -3.219  1.00  1.190          H  
ATOM    353  HE2 TYR A  22      14.676  -0.478  -5.754  1.00  1.190          H  
ATOM    354  HH  TYR A  22      13.214   1.172  -5.611  1.00  1.190          H  
ATOM    355  N   PHE A  23      20.609  -2.035  -1.305  1.00  0.750          N  
ATOM    356  CA  PHE A  23      21.630  -3.070  -1.366  1.00  0.800          C  
ATOM    357  C   PHE A  23      22.057  -3.705  -0.034  1.00  0.830          C  
ATOM    358  O   PHE A  23      22.469  -4.870  -0.036  1.00  0.930          O  
ATOM    359  CB  PHE A  23      22.855  -2.501  -2.072  1.00  1.100          C  
ATOM    360  CG  PHE A  23      22.587  -2.135  -3.514  1.00  1.100          C  
ATOM    361  CD1 PHE A  23      22.231  -0.840  -3.861  1.00  1.100          C  
ATOM    362  CD2 PHE A  23      22.702  -3.080  -4.524  1.00  1.100          C  
ATOM    363  CE1 PHE A  23      21.987  -0.500  -5.170  1.00  1.100          C  
ATOM    364  CE2 PHE A  23      22.465  -2.740  -5.840  1.00  1.100          C  
ATOM    365  CZ  PHE A  23      22.104  -1.449  -6.162  1.00  1.100          C  
ATOM    366  H   PHE A  23      20.842  -1.080  -1.023  1.00  0.900          H  
ATOM    367  HA  PHE A  23      21.245  -3.874  -1.993  1.00  0.960          H  
ATOM    368 1HB  PHE A  23      23.185  -1.602  -1.545  1.00  1.320          H  
ATOM    369 2HB  PHE A  23      23.666  -3.222  -2.041  1.00  1.320          H  
ATOM    370  HD1 PHE A  23      22.144  -0.086  -3.082  1.00  1.320          H  
ATOM    371  HD2 PHE A  23      22.981  -4.109  -4.268  1.00  1.320          H  
ATOM    372  HE1 PHE A  23      21.706   0.522  -5.422  1.00  1.320          H  
ATOM    373  HE2 PHE A  23      22.557  -3.495  -6.623  1.00  1.320          H  
ATOM    374  HZ  PHE A  23      21.913  -1.179  -7.200  1.00  1.320          H  
ATOM    375  N   GLU A  24      21.973  -2.990   1.103  1.00  0.790          N  
ATOM    376  CA  GLU A  24      22.499  -3.535   2.356  1.00  0.870          C  
ATOM    377  C   GLU A  24      21.496  -3.847   3.481  1.00  0.880          C  
ATOM    378  O   GLU A  24      21.684  -4.839   4.190  1.00  1.020          O  
ATOM    379  CB  GLU A  24      23.534  -2.559   2.937  1.00  1.190          C  
ATOM    380  CG  GLU A  24      24.763  -2.313   2.060  1.00  1.190          C  
ATOM    381  CD  GLU A  24      25.761  -1.361   2.696  1.00  1.190          C  
ATOM    382  OE1 GLU A  24      25.532  -0.949   3.808  1.00  1.190          O  
ATOM    383  OE2 GLU A  24      26.743  -1.048   2.065  1.00  1.190          O  
ATOM    384  H   GLU A  24      21.590  -2.050   1.127  1.00  0.950          H  
ATOM    385  HA  GLU A  24      23.013  -4.464   2.119  1.00  1.040          H  
ATOM    386 1HB  GLU A  24      23.056  -1.594   3.109  1.00  1.420          H  
ATOM    387 2HB  GLU A  24      23.876  -2.929   3.903  1.00  1.420          H  
ATOM    388 1HG  GLU A  24      25.254  -3.265   1.861  1.00  1.420          H  
ATOM    389 2HG  GLU A  24      24.434  -1.900   1.107  1.00  1.420          H  
ATOM    390  N   VAL A  25      20.448  -3.029   3.668  1.00  0.780          N  
ATOM    391  CA  VAL A  25      19.601  -3.245   4.864  1.00  0.850          C  
ATOM    392  C   VAL A  25      18.095  -3.544   4.710  1.00  0.710          C  
ATOM    393  O   VAL A  25      17.440  -3.812   5.716  1.00  0.690          O  
ATOM    394  CB  VAL A  25      19.730  -2.040   5.824  1.00  1.160          C  
ATOM    395  CG1 VAL A  25      21.178  -1.889   6.263  1.00  1.160          C  
ATOM    396  CG2 VAL A  25      19.227  -0.794   5.173  1.00  1.160          C  
ATOM    397  H   VAL A  25      20.336  -2.232   3.037  1.00  0.940          H  
ATOM    398  HA  VAL A  25      20.022  -4.099   5.390  1.00  1.020          H  
ATOM    399  HB  VAL A  25      19.142  -2.241   6.719  1.00  1.390          H  
ATOM    400 1HG1 VAL A  25      21.261  -1.061   6.963  1.00  1.390          H  
ATOM    401 2HG1 VAL A  25      21.506  -2.808   6.746  1.00  1.390          H  
ATOM    402 3HG1 VAL A  25      21.807  -1.690   5.401  1.00  1.390          H  
ATOM    403 1HG2 VAL A  25      19.315   0.042   5.865  1.00  1.390          H  
ATOM    404 2HG2 VAL A  25      19.818  -0.606   4.304  1.00  1.390          H  
ATOM    405 3HG2 VAL A  25      18.183  -0.922   4.898  1.00  1.390          H  
ATOM    406  N   ALA A  26      17.522  -3.506   3.513  1.00  0.700          N  
ATOM    407  CA  ALA A  26      16.087  -3.759   3.385  1.00  0.640          C  
ATOM    408  C   ALA A  26      15.677  -5.136   3.907  1.00  0.580          C  
ATOM    409  O   ALA A  26      16.394  -6.139   3.767  1.00  0.570          O  
ATOM    410  CB  ALA A  26      15.649  -3.653   1.945  1.00  0.920          C  
ATOM    411  H   ALA A  26      18.050  -3.234   2.686  1.00  0.840          H  
ATOM    412  HA  ALA A  26      15.566  -3.007   3.975  1.00  0.770          H  
ATOM    413 1HB  ALA A  26      14.589  -3.810   1.902  1.00  1.100          H  
ATOM    414 2HB  ALA A  26      15.880  -2.678   1.559  1.00  1.100          H  
ATOM    415 3HB  ALA A  26      16.145  -4.393   1.355  1.00  1.100          H  
ATOM    416  N   ASP A  27      14.474  -5.201   4.482  1.00  0.590          N  
ATOM    417  CA  ASP A  27      13.941  -6.451   4.999  1.00  0.580          C  
ATOM    418  C   ASP A  27      13.381  -7.293   3.873  1.00  0.530          C  
ATOM    419  O   ASP A  27      12.205  -7.185   3.512  1.00  0.530          O  
ATOM    420  CB  ASP A  27      12.848  -6.162   6.044  1.00  0.820          C  
ATOM    421  CG  ASP A  27      12.248  -7.415   6.730  1.00  0.820          C  
ATOM    422  OD1 ASP A  27      12.392  -8.511   6.207  1.00  0.820          O  
ATOM    423  OD2 ASP A  27      11.633  -7.256   7.758  1.00  0.820          O  
ATOM    424  H   ASP A  27      13.927  -4.361   4.586  1.00  0.710          H  
ATOM    425  HA  ASP A  27      14.750  -7.005   5.478  1.00  0.700          H  
ATOM    426 1HB  ASP A  27      13.261  -5.511   6.818  1.00  0.980          H  
ATOM    427 2HB  ASP A  27      12.039  -5.618   5.563  1.00  0.980          H  
ATOM    428  N   VAL A  28      14.252  -8.129   3.324  1.00  0.510          N  
ATOM    429  CA  VAL A  28      13.902  -8.946   2.174  1.00  0.460          C  
ATOM    430  C   VAL A  28      12.820  -9.974   2.467  1.00  0.440          C  
ATOM    431  O   VAL A  28      12.075 -10.341   1.564  1.00  0.410          O  
ATOM    432  CB  VAL A  28      15.142  -9.623   1.580  1.00  0.660          C  
ATOM    433  CG1 VAL A  28      16.099  -8.538   1.122  1.00  0.660          C  
ATOM    434  CG2 VAL A  28      15.810 -10.559   2.574  1.00  0.660          C  
ATOM    435  H   VAL A  28      15.202  -8.093   3.695  1.00  0.610          H  
ATOM    436  HA  VAL A  28      13.525  -8.282   1.407  1.00  0.550          H  
ATOM    437  HB  VAL A  28      14.843 -10.192   0.722  1.00  0.800          H  
ATOM    438 1HG1 VAL A  28      16.976  -8.990   0.677  1.00  0.800          H  
ATOM    439 2HG1 VAL A  28      15.594  -7.908   0.394  1.00  0.800          H  
ATOM    440 3HG1 VAL A  28      16.410  -7.935   1.967  1.00  0.800          H  
ATOM    441 1HG2 VAL A  28      16.680 -11.014   2.102  1.00  0.800          H  
ATOM    442 2HG2 VAL A  28      16.127 -10.004   3.453  1.00  0.800          H  
ATOM    443 3HG2 VAL A  28      15.123 -11.345   2.874  1.00  0.800          H  
ATOM    444  N   GLU A  29      12.717 -10.467   3.703  1.00  0.480          N  
ATOM    445  CA  GLU A  29      11.657 -11.433   3.959  1.00  0.510          C  
ATOM    446  C   GLU A  29      10.307 -10.737   3.889  1.00  0.520          C  
ATOM    447  O   GLU A  29       9.376 -11.236   3.237  1.00  0.530          O  
ATOM    448  CB  GLU A  29      11.834 -12.102   5.325  1.00  0.700          C  
ATOM    449  CG  GLU A  29      10.761 -13.146   5.654  1.00  0.700          C  
ATOM    450  CD  GLU A  29      10.788 -14.336   4.731  1.00  0.700          C  
ATOM    451  OE1 GLU A  29      11.859 -14.689   4.281  1.00  0.700          O  
ATOM    452  OE2 GLU A  29       9.733 -14.880   4.458  1.00  0.700          O  
ATOM    453  H   GLU A  29      13.349 -10.173   4.443  1.00  0.580          H  
ATOM    454  HA  GLU A  29      11.684 -12.202   3.190  1.00  0.610          H  
ATOM    455 1HB  GLU A  29      12.808 -12.590   5.366  1.00  0.840          H  
ATOM    456 2HB  GLU A  29      11.817 -11.339   6.109  1.00  0.840          H  
ATOM    457 1HG  GLU A  29      10.914 -13.493   6.674  1.00  0.840          H  
ATOM    458 2HG  GLU A  29       9.784 -12.672   5.609  1.00  0.840          H  
ATOM    459  N   ARG A  30      10.214  -9.549   4.505  1.00  0.550          N  
ATOM    460  CA  ARG A  30       8.968  -8.800   4.468  1.00  0.620          C  
ATOM    461  C   ARG A  30       8.600  -8.508   3.029  1.00  0.550          C  
ATOM    462  O   ARG A  30       7.453  -8.705   2.615  1.00  0.550          O  
ATOM    463  CB  ARG A  30       9.085  -7.485   5.232  1.00  0.840          C  
ATOM    464  CG  ARG A  30       7.811  -6.600   5.271  1.00  0.840          C  
ATOM    465  CD  ARG A  30       8.056  -5.315   6.025  1.00  0.840          C  
ATOM    466  NE  ARG A  30       9.010  -4.408   5.345  1.00  0.840          N  
ATOM    467  CZ  ARG A  30       8.728  -3.541   4.320  1.00  0.840          C  
ATOM    468  NH1 ARG A  30       7.509  -3.409   3.823  1.00  0.840          N  
ATOM    469  NH2 ARG A  30       9.697  -2.788   3.815  1.00  0.840          N  
ATOM    470  H   ARG A  30      11.023  -9.190   5.042  1.00  0.660          H  
ATOM    471  HA  ARG A  30       8.183  -9.404   4.919  1.00  0.740          H  
ATOM    472 1HB  ARG A  30       9.371  -7.696   6.261  1.00  1.010          H  
ATOM    473 2HB  ARG A  30       9.883  -6.890   4.790  1.00  1.010          H  
ATOM    474 1HG  ARG A  30       7.505  -6.344   4.256  1.00  1.010          H  
ATOM    475 2HG  ARG A  30       7.002  -7.138   5.765  1.00  1.010          H  
ATOM    476 1HD  ARG A  30       7.124  -4.789   6.176  1.00  1.010          H  
ATOM    477 2HD  ARG A  30       8.477  -5.567   7.000  1.00  1.010          H  
ATOM    478  HE  ARG A  30       9.964  -4.430   5.676  1.00  1.010          H  
ATOM    479 1HH1 ARG A  30       6.709  -3.938   4.199  1.00  1.010          H  
ATOM    480 2HH1 ARG A  30       7.345  -2.751   3.076  1.00  1.010          H  
ATOM    481 1HH2 ARG A  30      10.636  -2.854   4.177  1.00  1.010          H  
ATOM    482 2HH2 ARG A  30       9.488  -2.124   3.078  1.00  1.010          H  
ATOM    483  N   LEU A  31       9.581  -8.042   2.263  1.00  0.510          N  
ATOM    484  CA  LEU A  31       9.356  -7.672   0.887  1.00  0.460          C  
ATOM    485  C   LEU A  31       8.938  -8.850   0.005  1.00  0.400          C  
ATOM    486  O   LEU A  31       8.003  -8.709  -0.781  1.00  0.390          O  
ATOM    487  CB  LEU A  31      10.633  -7.029   0.375  1.00  0.660          C  
ATOM    488  CG  LEU A  31      10.992  -5.649   0.968  1.00  0.660          C  
ATOM    489  CD1 LEU A  31      12.381  -5.334   0.564  1.00  0.660          C  
ATOM    490  CD2 LEU A  31      10.058  -4.550   0.464  1.00  0.660          C  
ATOM    491  H   LEU A  31      10.512  -7.903   2.672  1.00  0.610          H  
ATOM    492  HA  LEU A  31       8.555  -6.944   0.867  1.00  0.550          H  
ATOM    493 1HB  LEU A  31      11.435  -7.680   0.644  1.00  0.800          H  
ATOM    494 2HB  LEU A  31      10.600  -6.952  -0.700  1.00  0.800          H  
ATOM    495  HG  LEU A  31      10.935  -5.689   2.051  1.00  0.800          H  
ATOM    496 1HD1 LEU A  31      12.636  -4.378   0.986  1.00  0.800          H  
ATOM    497 2HD1 LEU A  31      13.063  -6.089   0.936  1.00  0.800          H  
ATOM    498 3HD1 LEU A  31      12.439  -5.298  -0.519  1.00  0.800          H  
ATOM    499 1HD2 LEU A  31      10.361  -3.602   0.898  1.00  0.800          H  
ATOM    500 2HD2 LEU A  31      10.127  -4.483  -0.613  1.00  0.800          H  
ATOM    501 3HD2 LEU A  31       9.031  -4.757   0.752  1.00  0.800          H  
ATOM    502  N   ARG A  32       9.539 -10.039   0.156  1.00  0.370          N  
ATOM    503  CA  ARG A  32       9.082 -11.145  -0.688  1.00  0.350          C  
ATOM    504  C   ARG A  32       7.601 -11.436  -0.429  1.00  0.400          C  
ATOM    505  O   ARG A  32       6.824 -11.651  -1.377  1.00  0.390          O  
ATOM    506  CB  ARG A  32       9.869 -12.425  -0.443  1.00  0.500          C  
ATOM    507  CG  ARG A  32      11.324 -12.437  -0.905  1.00  0.500          C  
ATOM    508  CD  ARG A  32      11.890 -13.788  -0.793  1.00  0.500          C  
ATOM    509  NE  ARG A  32      13.352 -13.792  -0.754  1.00  0.500          N  
ATOM    510  CZ  ARG A  32      14.080 -13.774   0.375  1.00  0.500          C  
ATOM    511  NH1 ARG A  32      13.501 -13.714   1.556  1.00  0.500          N  
ATOM    512  NH2 ARG A  32      15.380 -13.831   0.249  1.00  0.500          N  
ATOM    513  H   ARG A  32      10.334 -10.154   0.792  1.00  0.440          H  
ATOM    514  HA  ARG A  32       9.199 -10.869  -1.730  1.00  0.420          H  
ATOM    515 1HB  ARG A  32       9.880 -12.622   0.634  1.00  0.600          H  
ATOM    516 2HB  ARG A  32       9.362 -13.260  -0.920  1.00  0.600          H  
ATOM    517 1HG  ARG A  32      11.377 -12.129  -1.949  1.00  0.600          H  
ATOM    518 2HG  ARG A  32      11.921 -11.778  -0.311  1.00  0.600          H  
ATOM    519 1HD  ARG A  32      11.508 -14.279   0.097  1.00  0.600          H  
ATOM    520 2HD  ARG A  32      11.583 -14.361  -1.668  1.00  0.600          H  
ATOM    521  HE  ARG A  32      13.893 -13.839  -1.635  1.00  0.600          H  
ATOM    522 1HH1 ARG A  32      12.489 -13.687   1.616  1.00  0.600          H  
ATOM    523 2HH1 ARG A  32      14.049 -13.717   2.405  1.00  0.600          H  
ATOM    524 1HH2 ARG A  32      15.753 -13.910  -0.713  1.00  0.600          H  
ATOM    525 2HH2 ARG A  32      15.982 -13.830   1.057  1.00  0.600          H  
ATOM    526  N   GLN A  33       7.201 -11.418   0.852  1.00  0.470          N  
ATOM    527  CA  GLN A  33       5.814 -11.689   1.190  1.00  0.530          C  
ATOM    528  C   GLN A  33       4.898 -10.601   0.639  1.00  0.540          C  
ATOM    529  O   GLN A  33       3.829 -10.908   0.088  1.00  0.570          O  
ATOM    530  CB  GLN A  33       5.648 -11.795   2.707  1.00  0.720          C  
ATOM    531  CG  GLN A  33       6.309 -13.031   3.315  1.00  0.720          C  
ATOM    532  CD  GLN A  33       6.169 -13.083   4.822  1.00  0.720          C  
ATOM    533  OE1 GLN A  33       5.193 -12.555   5.374  1.00  0.720          O  
ATOM    534  NE2 GLN A  33       7.126 -13.713   5.504  1.00  0.720          N  
ATOM    535  H   GLN A  33       7.892 -11.257   1.599  1.00  0.560          H  
ATOM    536  HA  GLN A  33       5.526 -12.635   0.739  1.00  0.640          H  
ATOM    537 1HB  GLN A  33       6.093 -10.915   3.179  1.00  0.860          H  
ATOM    538 2HB  GLN A  33       4.589 -11.802   2.959  1.00  0.860          H  
ATOM    539 1HG  GLN A  33       5.846 -13.920   2.895  1.00  0.860          H  
ATOM    540 2HG  GLN A  33       7.375 -13.017   3.074  1.00  0.860          H  
ATOM    541 1HE2 GLN A  33       7.075 -13.772   6.497  1.00  0.860          H  
ATOM    542 2HE2 GLN A  33       7.942 -14.135   5.024  1.00  0.860          H  
ATOM    543  N   MET A  34       5.333  -9.339   0.735  1.00  0.520          N  
ATOM    544  CA  MET A  34       4.518  -8.261   0.221  1.00  0.550          C  
ATOM    545  C   MET A  34       4.409  -8.289  -1.286  1.00  0.480          C  
ATOM    546  O   MET A  34       3.337  -8.017  -1.821  1.00  0.510          O  
ATOM    547  CB  MET A  34       5.020  -6.904   0.686  1.00  0.760          C  
ATOM    548  CG  MET A  34       4.799  -6.594   2.163  1.00  0.760          C  
ATOM    549  SD  MET A  34       3.083  -6.840   2.665  1.00  0.760          S  
ATOM    550  CE  MET A  34       2.160  -5.800   1.562  1.00  0.760          C  
ATOM    551  H   MET A  34       6.208  -9.135   1.226  1.00  0.620          H  
ATOM    552  HA  MET A  34       3.517  -8.395   0.604  1.00  0.660          H  
ATOM    553 1HB  MET A  34       6.093  -6.852   0.505  1.00  0.910          H  
ATOM    554 2HB  MET A  34       4.573  -6.139   0.113  1.00  0.910          H  
ATOM    555 1HG  MET A  34       5.424  -7.240   2.770  1.00  0.910          H  
ATOM    556 2HG  MET A  34       5.077  -5.562   2.372  1.00  0.910          H  
ATOM    557 1HE  MET A  34       1.118  -5.904   1.764  1.00  0.910          H  
ATOM    558 2HE  MET A  34       2.455  -4.760   1.705  1.00  0.910          H  
ATOM    559 3HE  MET A  34       2.331  -6.099   0.531  1.00  0.910          H  
ATOM    560  N   PHE A  35       5.458  -8.716  -1.985  1.00  0.400          N  
ATOM    561  CA  PHE A  35       5.386  -8.792  -3.432  1.00  0.330          C  
ATOM    562  C   PHE A  35       4.192  -9.661  -3.800  1.00  0.350          C  
ATOM    563  O   PHE A  35       3.349  -9.269  -4.615  1.00  0.350          O  
ATOM    564  CB  PHE A  35       6.651  -9.421  -4.036  1.00  0.490          C  
ATOM    565  CG  PHE A  35       6.581  -9.525  -5.530  1.00  0.490          C  
ATOM    566  CD1 PHE A  35       6.960  -8.460  -6.325  1.00  0.490          C  
ATOM    567  CD2 PHE A  35       6.088 -10.672  -6.151  1.00  0.490          C  
ATOM    568  CE1 PHE A  35       6.849  -8.543  -7.700  1.00  0.490          C  
ATOM    569  CE2 PHE A  35       5.975 -10.736  -7.519  1.00  0.490          C  
ATOM    570  CZ  PHE A  35       6.354  -9.673  -8.287  1.00  0.490          C  
ATOM    571  H   PHE A  35       6.339  -8.902  -1.501  1.00  0.480          H  
ATOM    572  HA  PHE A  35       5.242  -7.795  -3.841  1.00  0.400          H  
ATOM    573 1HB  PHE A  35       7.518  -8.834  -3.769  1.00  0.590          H  
ATOM    574 2HB  PHE A  35       6.799 -10.417  -3.627  1.00  0.590          H  
ATOM    575  HD1 PHE A  35       7.336  -7.542  -5.863  1.00  0.590          H  
ATOM    576  HD2 PHE A  35       5.776 -11.520  -5.541  1.00  0.590          H  
ATOM    577  HE1 PHE A  35       7.135  -7.693  -8.319  1.00  0.590          H  
ATOM    578  HE2 PHE A  35       5.578 -11.627  -7.991  1.00  0.590          H  
ATOM    579  HZ  PHE A  35       6.253  -9.720  -9.363  1.00  0.590          H  
ATOM    580  N   ALA A  36       4.127 -10.860  -3.200  1.00  0.390          N  
ATOM    581  CA  ALA A  36       3.042 -11.785  -3.499  1.00  0.450          C  
ATOM    582  C   ALA A  36       1.666 -11.207  -3.147  1.00  0.520          C  
ATOM    583  O   ALA A  36       0.709 -11.355  -3.922  1.00  0.550          O  
ATOM    584  CB  ALA A  36       3.262 -13.073  -2.734  1.00  0.610          C  
ATOM    585  H   ALA A  36       4.872 -11.120  -2.539  1.00  0.470          H  
ATOM    586  HA  ALA A  36       3.059 -11.988  -4.567  1.00  0.540          H  
ATOM    587 1HB  ALA A  36       2.473 -13.781  -2.977  1.00  0.730          H  
ATOM    588 2HB  ALA A  36       4.229 -13.492  -3.008  1.00  0.730          H  
ATOM    589 3HB  ALA A  36       3.248 -12.861  -1.663  1.00  0.730          H  
ATOM    590  N   LEU A  37       1.565 -10.520  -2.007  1.00  0.570          N  
ATOM    591  CA  LEU A  37       0.298  -9.916  -1.615  1.00  0.670          C  
ATOM    592  C   LEU A  37      -0.147  -8.826  -2.572  1.00  0.600          C  
ATOM    593  O   LEU A  37      -1.330  -8.748  -2.916  1.00  0.620          O  
ATOM    594  CB  LEU A  37       0.418  -9.355  -0.201  1.00  0.900          C  
ATOM    595  CG  LEU A  37       0.496 -10.393   0.939  1.00  0.900          C  
ATOM    596  CD1 LEU A  37       0.929  -9.700   2.195  1.00  0.900          C  
ATOM    597  CD2 LEU A  37      -0.892 -11.022   1.159  1.00  0.900          C  
ATOM    598  H   LEU A  37       2.378 -10.465  -1.380  1.00  0.680          H  
ATOM    599  HA  LEU A  37      -0.458 -10.694  -1.635  1.00  0.800          H  
ATOM    600 1HB  LEU A  37       1.313  -8.743  -0.158  1.00  1.080          H  
ATOM    601 2HB  LEU A  37      -0.431  -8.713  -0.015  1.00  1.080          H  
ATOM    602  HG  LEU A  37       1.222 -11.171   0.694  1.00  1.080          H  
ATOM    603 1HD1 LEU A  37       0.981 -10.416   3.013  1.00  1.080          H  
ATOM    604 2HD1 LEU A  37       1.900  -9.288   2.031  1.00  1.080          H  
ATOM    605 3HD1 LEU A  37       0.237  -8.915   2.441  1.00  1.080          H  
ATOM    606 1HD2 LEU A  37      -0.831 -11.741   1.976  1.00  1.080          H  
ATOM    607 2HD2 LEU A  37      -1.610 -10.245   1.415  1.00  1.080          H  
ATOM    608 3HD2 LEU A  37      -1.226 -11.536   0.266  1.00  1.080          H  
ATOM    609  N   PHE A  38       0.789  -8.002  -3.030  1.00  0.550          N  
ATOM    610  CA  PHE A  38       0.446  -6.941  -3.952  1.00  0.540          C  
ATOM    611  C   PHE A  38      -0.051  -7.529  -5.261  1.00  0.490          C  
ATOM    612  O   PHE A  38      -1.030  -7.031  -5.818  1.00  0.530          O  
ATOM    613  CB  PHE A  38       1.638  -6.029  -4.227  1.00  0.760          C  
ATOM    614  CG  PHE A  38       2.062  -5.138  -3.083  1.00  0.760          C  
ATOM    615  CD1 PHE A  38       3.391  -5.099  -2.700  1.00  0.760          C  
ATOM    616  CD2 PHE A  38       1.151  -4.351  -2.387  1.00  0.760          C  
ATOM    617  CE1 PHE A  38       3.801  -4.308  -1.664  1.00  0.760          C  
ATOM    618  CE2 PHE A  38       1.562  -3.561  -1.340  1.00  0.760          C  
ATOM    619  CZ  PHE A  38       2.889  -3.543  -0.977  1.00  0.760          C  
ATOM    620  H   PHE A  38       1.745  -8.084  -2.679  1.00  0.660          H  
ATOM    621  HA  PHE A  38      -0.363  -6.358  -3.521  1.00  0.650          H  
ATOM    622 1HB  PHE A  38       2.493  -6.652  -4.506  1.00  0.910          H  
ATOM    623 2HB  PHE A  38       1.399  -5.396  -5.069  1.00  0.910          H  
ATOM    624  HD1 PHE A  38       4.116  -5.708  -3.230  1.00  0.910          H  
ATOM    625  HD2 PHE A  38       0.108  -4.361  -2.667  1.00  0.910          H  
ATOM    626  HE1 PHE A  38       4.856  -4.289  -1.380  1.00  0.910          H  
ATOM    627  HE2 PHE A  38       0.838  -2.948  -0.790  1.00  0.910          H  
ATOM    628  HZ  PHE A  38       3.216  -2.920  -0.148  1.00  0.910          H  
ATOM    629  N   GLU A  39       0.583  -8.605  -5.749  1.00  0.420          N  
ATOM    630  CA  GLU A  39       0.135  -9.203  -7.002  1.00  0.390          C  
ATOM    631  C   GLU A  39      -1.285  -9.750  -6.866  1.00  0.480          C  
ATOM    632  O   GLU A  39      -2.125  -9.561  -7.757  1.00  0.500          O  
ATOM    633  CB  GLU A  39       1.081 -10.347  -7.398  1.00  0.560          C  
ATOM    634  CG  GLU A  39       2.461  -9.901  -7.837  1.00  0.560          C  
ATOM    635  CD  GLU A  39       2.429  -9.207  -9.116  1.00  0.560          C  
ATOM    636  OE1 GLU A  39       2.092  -9.836 -10.077  1.00  0.560          O  
ATOM    637  OE2 GLU A  39       2.706  -8.029  -9.144  1.00  0.560          O  
ATOM    638  H   GLU A  39       1.421  -8.964  -5.274  1.00  0.500          H  
ATOM    639  HA  GLU A  39       0.145  -8.438  -7.779  1.00  0.470          H  
ATOM    640 1HB  GLU A  39       1.211 -11.015  -6.545  1.00  0.670          H  
ATOM    641 2HB  GLU A  39       0.640 -10.928  -8.204  1.00  0.670          H  
ATOM    642 1HG  GLU A  39       2.886  -9.237  -7.087  1.00  0.670          H  
ATOM    643 2HG  GLU A  39       3.100 -10.774  -7.914  1.00  0.670          H  
ATOM    644  N   ALA A  40      -1.581 -10.380  -5.720  1.00  0.550          N  
ATOM    645  CA  ALA A  40      -2.908 -10.930  -5.487  1.00  0.650          C  
ATOM    646  C   ALA A  40      -3.982  -9.844  -5.490  1.00  0.700          C  
ATOM    647  O   ALA A  40      -5.065 -10.027  -6.073  1.00  0.760          O  
ATOM    648  CB  ALA A  40      -2.929 -11.663  -4.158  1.00  0.870          C  
ATOM    649  H   ALA A  40      -0.837 -10.538  -5.028  1.00  0.660          H  
ATOM    650  HA  ALA A  40      -3.130 -11.629  -6.293  1.00  0.780          H  
ATOM    651 1HB  ALA A  40      -3.913 -12.097  -3.996  1.00  1.040          H  
ATOM    652 2HB  ALA A  40      -2.175 -12.450  -4.169  1.00  1.040          H  
ATOM    653 3HB  ALA A  40      -2.704 -10.959  -3.355  1.00  1.040          H  
ATOM    654  N   GLU A  41      -3.668  -8.708  -4.861  1.00  0.700          N  
ATOM    655  CA  GLU A  41      -4.613  -7.613  -4.794  1.00  0.790          C  
ATOM    656  C   GLU A  41      -4.718  -6.895  -6.133  1.00  0.730          C  
ATOM    657  O   GLU A  41      -5.799  -6.443  -6.518  1.00  0.790          O  
ATOM    658  CB  GLU A  41      -4.229  -6.637  -3.693  1.00  1.070          C  
ATOM    659  CG  GLU A  41      -4.332  -7.184  -2.258  1.00  1.070          C  
ATOM    660  CD  GLU A  41      -5.723  -7.633  -1.871  1.00  1.070          C  
ATOM    661  OE1 GLU A  41      -6.674  -7.082  -2.367  1.00  1.070          O  
ATOM    662  OE2 GLU A  41      -5.831  -8.534  -1.072  1.00  1.070          O  
ATOM    663  H   GLU A  41      -2.778  -8.643  -4.355  1.00  0.840          H  
ATOM    664  HA  GLU A  41      -5.593  -8.022  -4.552  1.00  0.950          H  
ATOM    665 1HB  GLU A  41      -3.202  -6.301  -3.853  1.00  1.280          H  
ATOM    666 2HB  GLU A  41      -4.873  -5.783  -3.754  1.00  1.280          H  
ATOM    667 1HG  GLU A  41      -3.656  -8.029  -2.156  1.00  1.280          H  
ATOM    668 2HG  GLU A  41      -4.002  -6.406  -1.568  1.00  1.280          H  
ATOM    669  N   ALA A  42      -3.613  -6.788  -6.878  1.00  0.630          N  
ATOM    670  CA  ALA A  42      -3.677  -6.100  -8.159  1.00  0.590          C  
ATOM    671  C   ALA A  42      -4.669  -6.790  -9.072  1.00  0.600          C  
ATOM    672  O   ALA A  42      -5.463  -6.124  -9.743  1.00  0.640          O  
ATOM    673  CB  ALA A  42      -2.317  -6.068  -8.835  1.00  0.840          C  
ATOM    674  H   ALA A  42      -2.718  -7.125  -6.518  1.00  0.760          H  
ATOM    675  HA  ALA A  42      -4.015  -5.089  -7.983  1.00  0.710          H  
ATOM    676 1HB  ALA A  42      -2.402  -5.541  -9.782  1.00  1.010          H  
ATOM    677 2HB  ALA A  42      -1.592  -5.565  -8.201  1.00  1.010          H  
ATOM    678 3HB  ALA A  42      -1.982  -7.089  -9.014  1.00  1.010          H  
ATOM    679  N   GLU A  43      -4.655  -8.130  -9.081  1.00  0.610          N  
ATOM    680  CA  GLU A  43      -5.577  -8.855  -9.938  1.00  0.660          C  
ATOM    681  C   GLU A  43      -7.008  -8.693  -9.472  1.00  0.760          C  
ATOM    682  O   GLU A  43      -7.917  -8.489 -10.282  1.00  0.810          O  
ATOM    683  CB  GLU A  43      -5.245 -10.335 -10.011  1.00  0.900          C  
ATOM    684  CG  GLU A  43      -6.115 -11.105 -11.017  1.00  0.900          C  
ATOM    685  CD  GLU A  43      -5.717 -12.544 -11.186  1.00  0.900          C  
ATOM    686  OE1 GLU A  43      -4.840 -12.992 -10.492  1.00  0.900          O  
ATOM    687  OE2 GLU A  43      -6.293 -13.195 -12.024  1.00  0.900          O  
ATOM    688  H   GLU A  43      -3.945  -8.635  -8.532  1.00  0.730          H  
ATOM    689  HA  GLU A  43      -5.494  -8.449 -10.942  1.00  0.790          H  
ATOM    690 1HB  GLU A  43      -4.226 -10.450 -10.283  1.00  1.080          H  
ATOM    691 2HB  GLU A  43      -5.372 -10.786  -9.024  1.00  1.080          H  
ATOM    692 1HG  GLU A  43      -7.154 -11.074 -10.689  1.00  1.080          H  
ATOM    693 2HG  GLU A  43      -6.056 -10.601 -11.983  1.00  1.080          H  
ATOM    694  N   ALA A  44      -7.249  -8.845  -8.165  1.00  0.810          N  
ATOM    695  CA  ALA A  44      -8.616  -8.725  -7.692  1.00  0.930          C  
ATOM    696  C   ALA A  44      -9.168  -7.338  -7.982  1.00  0.940          C  
ATOM    697  O   ALA A  44     -10.335  -7.174  -8.357  1.00  1.010          O  
ATOM    698  CB  ALA A  44      -8.675  -8.996  -6.201  1.00  1.250          C  
ATOM    699  H   ALA A  44      -6.488  -9.060  -7.509  1.00  0.970          H  
ATOM    700  HA  ALA A  44      -9.225  -9.457  -8.221  1.00  1.120          H  
ATOM    701 1HB  ALA A  44      -9.702  -8.922  -5.854  1.00  1.500          H  
ATOM    702 2HB  ALA A  44      -8.290  -9.995  -5.998  1.00  1.500          H  
ATOM    703 3HB  ALA A  44      -8.059  -8.260  -5.675  1.00  1.500          H  
ATOM    704  N   ALA A  45      -8.344  -6.319  -7.778  1.00  0.880          N  
ATOM    705  CA  ALA A  45      -8.782  -4.967  -8.006  1.00  0.910          C  
ATOM    706  C   ALA A  45      -9.099  -4.705  -9.472  1.00  0.860          C  
ATOM    707  O   ALA A  45     -10.141  -4.121  -9.780  1.00  0.930          O  
ATOM    708  CB  ALA A  45      -7.730  -4.020  -7.497  1.00  1.260          C  
ATOM    709  H   ALA A  45      -7.389  -6.482  -7.443  1.00  1.060          H  
ATOM    710  HA  ALA A  45      -9.699  -4.806  -7.445  1.00  1.090          H  
ATOM    711 1HB  ALA A  45      -8.053  -2.999  -7.632  1.00  1.510          H  
ATOM    712 2HB  ALA A  45      -7.565  -4.222  -6.449  1.00  1.510          H  
ATOM    713 3HB  ALA A  45      -6.813  -4.192  -8.040  1.00  1.510          H  
ATOM    714  N   LEU A  46      -8.271  -5.182 -10.410  1.00  0.770          N  
ATOM    715  CA  LEU A  46      -8.609  -4.855 -11.788  1.00  0.770          C  
ATOM    716  C   LEU A  46      -9.826  -5.656 -12.245  1.00  0.850          C  
ATOM    717  O   LEU A  46     -10.700  -5.129 -12.937  1.00  0.890          O  
ATOM    718  CB  LEU A  46      -7.365  -5.046 -12.693  1.00  1.080          C  
ATOM    719  CG  LEU A  46      -6.842  -6.480 -12.979  1.00  1.080          C  
ATOM    720  CD1 LEU A  46      -7.481  -7.062 -14.256  1.00  1.080          C  
ATOM    721  CD2 LEU A  46      -5.312  -6.428 -13.077  1.00  1.080          C  
ATOM    722  H   LEU A  46      -7.400  -5.668 -10.167  1.00  0.920          H  
ATOM    723  HA  LEU A  46      -8.871  -3.799 -11.828  1.00  0.920          H  
ATOM    724 1HB  LEU A  46      -7.574  -4.592 -13.644  1.00  1.290          H  
ATOM    725 2HB  LEU A  46      -6.556  -4.510 -12.260  1.00  1.290          H  
ATOM    726  HG  LEU A  46      -7.114  -7.122 -12.163  1.00  1.290          H  
ATOM    727 1HD1 LEU A  46      -7.099  -8.068 -14.417  1.00  1.290          H  
ATOM    728 2HD1 LEU A  46      -8.557  -7.110 -14.173  1.00  1.290          H  
ATOM    729 3HD1 LEU A  46      -7.219  -6.436 -15.108  1.00  1.290          H  
ATOM    730 1HD2 LEU A  46      -4.921  -7.429 -13.248  1.00  1.290          H  
ATOM    731 2HD2 LEU A  46      -5.034  -5.788 -13.887  1.00  1.290          H  
ATOM    732 3HD2 LEU A  46      -4.892  -6.039 -12.156  1.00  1.290          H  
ATOM    733  N   ALA A  47      -9.979  -6.884 -11.726  1.00  0.900          N  
ATOM    734  CA  ALA A  47     -11.114  -7.731 -12.079  1.00  1.010          C  
ATOM    735  C   ALA A  47     -12.437  -7.075 -11.679  1.00  1.090          C  
ATOM    736  O   ALA A  47     -13.440  -7.188 -12.390  1.00  1.210          O  
ATOM    737  CB  ALA A  47     -10.973  -9.074 -11.383  1.00  1.370          C  
ATOM    738  H   ALA A  47      -9.244  -7.285 -11.139  1.00  1.080          H  
ATOM    739  HA  ALA A  47     -11.112  -7.878 -13.152  1.00  1.210          H  
ATOM    740 1HB  ALA A  47     -11.806  -9.716 -11.661  1.00  1.640          H  
ATOM    741 2HB  ALA A  47     -10.032  -9.538 -11.686  1.00  1.640          H  
ATOM    742 3HB  ALA A  47     -10.970  -8.923 -10.305  1.00  1.640          H  
ATOM    743  N   ARG A  48     -12.421  -6.354 -10.563  1.00  1.100          N  
ATOM    744  CA  ARG A  48     -13.576  -5.661 -10.007  1.00  1.200          C  
ATOM    745  C   ARG A  48     -13.821  -4.266 -10.603  1.00  1.180          C  
ATOM    746  O   ARG A  48     -14.739  -3.555 -10.176  1.00  1.270          O  
ATOM    747  CB  ARG A  48     -13.427  -5.565  -8.497  1.00  1.640          C  
ATOM    748  CG  ARG A  48     -13.491  -6.916  -7.774  1.00  1.640          C  
ATOM    749  CD  ARG A  48     -13.221  -6.800  -6.314  1.00  1.640          C  
ATOM    750  NE  ARG A  48     -11.834  -6.426  -6.025  1.00  1.640          N  
ATOM    751  CZ  ARG A  48     -11.380  -6.053  -4.798  1.00  1.640          C  
ATOM    752  NH1 ARG A  48     -12.208  -6.010  -3.772  1.00  1.640          N  
ATOM    753  NH2 ARG A  48     -10.112  -5.727  -4.611  1.00  1.640          N  
ATOM    754  H   ARG A  48     -11.552  -6.346 -10.015  1.00  1.320          H  
ATOM    755  HA  ARG A  48     -14.454  -6.271 -10.215  1.00  1.440          H  
ATOM    756 1HB  ARG A  48     -12.460  -5.112  -8.265  1.00  1.970          H  
ATOM    757 2HB  ARG A  48     -14.200  -4.922  -8.086  1.00  1.970          H  
ATOM    758 1HG  ARG A  48     -14.488  -7.335  -7.898  1.00  1.970          H  
ATOM    759 2HG  ARG A  48     -12.765  -7.600  -8.205  1.00  1.970          H  
ATOM    760 1HD  ARG A  48     -13.877  -6.038  -5.899  1.00  1.970          H  
ATOM    761 2HD  ARG A  48     -13.423  -7.759  -5.838  1.00  1.970          H  
ATOM    762  HE  ARG A  48     -11.162  -6.472  -6.808  1.00  1.970          H  
ATOM    763 1HH1 ARG A  48     -13.178  -6.256  -3.889  1.00  1.970          H  
ATOM    764 2HH1 ARG A  48     -11.870  -5.733  -2.860  1.00  1.970          H  
ATOM    765 1HH2 ARG A  48      -9.452  -5.738  -5.372  1.00  1.970          H  
ATOM    766 2HH2 ARG A  48      -9.787  -5.456  -3.692  1.00  1.970          H  
ATOM    767  N   GLY A  49     -12.978  -3.833 -11.546  1.00  1.070          N  
ATOM    768  CA  GLY A  49     -13.101  -2.504 -12.137  1.00  1.060          C  
ATOM    769  C   GLY A  49     -12.382  -1.452 -11.299  1.00  1.040          C  
ATOM    770  O   GLY A  49     -12.437  -0.246 -11.567  1.00  1.050          O  
ATOM    771  H   GLY A  49     -12.238  -4.451 -11.895  1.00  1.280          H  
ATOM    772 1HA  GLY A  49     -12.677  -2.524 -13.142  1.00  1.270          H  
ATOM    773 2HA  GLY A  49     -14.153  -2.243 -12.238  1.00  1.270          H  
ATOM    774  N   LEU A  50     -11.666  -1.886 -10.274  1.00  1.040          N  
ATOM    775  CA  LEU A  50     -10.960  -0.977  -9.402  1.00  1.060          C  
ATOM    776  C   LEU A  50      -9.566  -0.832  -9.949  1.00  0.940          C  
ATOM    777  O   LEU A  50      -8.573  -1.199  -9.316  1.00  0.910          O  
ATOM    778  CB  LEU A  50     -10.968  -1.525  -7.985  1.00  1.480          C  
ATOM    779  CG  LEU A  50     -12.366  -1.837  -7.429  1.00  1.480          C  
ATOM    780  CD1 LEU A  50     -12.216  -2.397  -6.036  1.00  1.480          C  
ATOM    781  CD2 LEU A  50     -13.242  -0.595  -7.459  1.00  1.480          C  
ATOM    782  H   LEU A  50     -11.567  -2.887 -10.102  1.00  1.250          H  
ATOM    783  HA  LEU A  50     -11.425  -0.010  -9.434  1.00  1.270          H  
ATOM    784 1HB  LEU A  50     -10.397  -2.430  -7.960  1.00  1.770          H  
ATOM    785 2HB  LEU A  50     -10.501  -0.808  -7.332  1.00  1.770          H  
ATOM    786  HG  LEU A  50     -12.834  -2.604  -8.040  1.00  1.770          H  
ATOM    787 1HD1 LEU A  50     -13.201  -2.647  -5.636  1.00  1.770          H  
ATOM    788 2HD1 LEU A  50     -11.600  -3.292  -6.073  1.00  1.770          H  
ATOM    789 3HD1 LEU A  50     -11.743  -1.654  -5.394  1.00  1.770          H  
ATOM    790 1HD2 LEU A  50     -14.223  -0.847  -7.061  1.00  1.770          H  
ATOM    791 2HD2 LEU A  50     -12.785   0.187  -6.847  1.00  1.770          H  
ATOM    792 3HD2 LEU A  50     -13.355  -0.244  -8.471  1.00  1.770          H  
ATOM    793  N   VAL A  51      -9.512  -0.271 -11.140  1.00  0.910          N  
ATOM    794  CA  VAL A  51      -8.278  -0.200 -11.877  1.00  0.860          C  
ATOM    795  C   VAL A  51      -7.210   0.711 -11.279  1.00  0.890          C  
ATOM    796  O   VAL A  51      -6.030   0.387 -11.386  1.00  0.860          O  
ATOM    797  CB  VAL A  51      -8.576   0.148 -13.345  1.00  1.220          C  
ATOM    798  CG1 VAL A  51      -9.064   1.602 -13.535  1.00  1.220          C  
ATOM    799  CG2 VAL A  51      -7.345  -0.128 -14.130  1.00  1.220          C  
ATOM    800  H   VAL A  51     -10.409   0.022 -11.534  1.00  1.090          H  
ATOM    801  HA  VAL A  51      -7.870  -1.208 -11.895  1.00  1.030          H  
ATOM    802  HB  VAL A  51      -9.379  -0.505 -13.700  1.00  1.470          H  
ATOM    803 1HG1 VAL A  51      -9.270   1.773 -14.575  1.00  1.470          H  
ATOM    804 2HG1 VAL A  51      -9.974   1.757 -12.969  1.00  1.470          H  
ATOM    805 3HG1 VAL A  51      -8.307   2.308 -13.213  1.00  1.470          H  
ATOM    806 1HG2 VAL A  51      -7.539   0.049 -15.131  1.00  1.470          H  
ATOM    807 2HG2 VAL A  51      -6.527   0.511 -13.812  1.00  1.470          H  
ATOM    808 3HG2 VAL A  51      -7.060  -1.170 -14.005  1.00  1.470          H  
ATOM    809  N   LEU A  52      -7.566   1.845 -10.683  1.00  1.000          N  
ATOM    810  CA  LEU A  52      -6.499   2.639 -10.110  1.00  1.080          C  
ATOM    811  C   LEU A  52      -5.915   1.872  -8.923  1.00  1.050          C  
ATOM    812  O   LEU A  52      -4.697   1.742  -8.854  1.00  1.040          O  
ATOM    813  CB  LEU A  52      -6.908   4.100  -9.804  1.00  1.480          C  
ATOM    814  CG  LEU A  52      -5.794   5.111  -9.279  1.00  1.480          C  
ATOM    815  CD1 LEU A  52      -5.601   4.974  -7.771  1.00  1.480          C  
ATOM    816  CD2 LEU A  52      -4.454   4.865  -9.995  1.00  1.480          C  
ATOM    817  H   LEU A  52      -8.533   2.107 -10.626  1.00  1.200          H  
ATOM    818  HA  LEU A  52      -5.722   2.712 -10.866  1.00  1.300          H  
ATOM    819 1HB  LEU A  52      -7.272   4.522 -10.734  1.00  1.780          H  
ATOM    820 2HB  LEU A  52      -7.697   4.149  -9.117  1.00  1.780          H  
ATOM    821  HG  LEU A  52      -6.129   6.126  -9.490  1.00  1.780          H  
ATOM    822 1HD1 LEU A  52      -4.860   5.686  -7.434  1.00  1.780          H  
ATOM    823 2HD1 LEU A  52      -6.524   5.166  -7.268  1.00  1.780          H  
ATOM    824 3HD1 LEU A  52      -5.255   3.992  -7.500  1.00  1.780          H  
ATOM    825 1HD2 LEU A  52      -3.700   5.557  -9.661  1.00  1.780          H  
ATOM    826 2HD2 LEU A  52      -4.099   3.896  -9.782  1.00  1.780          H  
ATOM    827 3HD2 LEU A  52      -4.596   4.977 -11.049  1.00  1.780          H  
ATOM    828  N   PRO A  53      -6.691   1.377  -7.931  1.00  1.070          N  
ATOM    829  CA  PRO A  53      -6.130   0.543  -6.893  1.00  1.050          C  
ATOM    830  C   PRO A  53      -5.271  -0.576  -7.491  1.00  0.930          C  
ATOM    831  O   PRO A  53      -4.167  -0.825  -7.009  1.00  0.920          O  
ATOM    832  CB  PRO A  53      -7.390   0.039  -6.184  1.00  1.580          C  
ATOM    833  CG  PRO A  53      -8.375   1.191  -6.346  1.00  1.580          C  
ATOM    834  CD  PRO A  53      -8.128   1.721  -7.735  1.00  1.580          C  
ATOM    835  HA  PRO A  53      -5.532   1.175  -6.218  1.00  1.260          H  
ATOM    836 1HB  PRO A  53      -7.742  -0.884  -6.660  1.00  1.890          H  
ATOM    837 2HB  PRO A  53      -7.164  -0.202  -5.135  1.00  1.890          H  
ATOM    838 1HG  PRO A  53      -9.409   0.856  -6.191  1.00  1.890          H  
ATOM    839 2HG  PRO A  53      -8.178   1.954  -5.578  1.00  1.890          H  
ATOM    840 1HD  PRO A  53      -8.781   1.240  -8.435  1.00  1.890          H  
ATOM    841 2HD  PRO A  53      -8.291   2.778  -7.679  1.00  1.890          H  
ATOM    842  N   ALA A  54      -5.706  -1.185  -8.611  1.00  0.840          N  
ATOM    843  CA  ALA A  54      -4.892  -2.226  -9.220  1.00  0.740          C  
ATOM    844  C   ALA A  54      -3.513  -1.687  -9.587  1.00  0.730          C  
ATOM    845  O   ALA A  54      -2.498  -2.323  -9.292  1.00  0.680          O  
ATOM    846  CB  ALA A  54      -5.579  -2.803 -10.405  1.00  1.080          C  
ATOM    847  H   ALA A  54      -6.637  -1.000  -8.997  1.00  1.010          H  
ATOM    848  HA  ALA A  54      -4.776  -3.018  -8.509  1.00  0.890          H  
ATOM    849 1HB  ALA A  54      -4.973  -3.614 -10.753  1.00  1.290          H  
ATOM    850 2HB  ALA A  54      -6.535  -3.175 -10.106  1.00  1.290          H  
ATOM    851 3HB  ALA A  54      -5.709  -2.058 -11.168  1.00  1.290          H  
ATOM    852  N   HIS A  55      -3.486  -0.493 -10.192  1.00  0.800          N  
ATOM    853  CA  HIS A  55      -2.260   0.215 -10.551  1.00  0.830          C  
ATOM    854  C   HIS A  55      -1.403   0.449  -9.317  1.00  0.860          C  
ATOM    855  O   HIS A  55      -0.200   0.181  -9.343  1.00  0.820          O  
ATOM    856  CB  HIS A  55      -2.588   1.550 -11.232  1.00  1.150          C  
ATOM    857  CG  HIS A  55      -1.432   2.452 -11.534  1.00  1.150          C  
ATOM    858  ND1 HIS A  55      -0.563   2.248 -12.581  1.00  1.150          N  
ATOM    859  CD2 HIS A  55      -1.025   3.584 -10.911  1.00  1.150          C  
ATOM    860  CE1 HIS A  55       0.335   3.228 -12.597  1.00  1.150          C  
ATOM    861  NE2 HIS A  55       0.072   4.058 -11.597  1.00  1.150          N  
ATOM    862  H   HIS A  55      -4.388  -0.070 -10.445  1.00  0.960          H  
ATOM    863  HA  HIS A  55      -1.681  -0.387 -11.248  1.00  1.000          H  
ATOM    864 1HB  HIS A  55      -3.123   1.360 -12.157  1.00  1.380          H  
ATOM    865 2HB  HIS A  55      -3.239   2.089 -10.625  1.00  1.380          H  
ATOM    866  HD1 HIS A  55      -0.693   1.604 -13.336  1.00  1.380          H  
ATOM    867  HD2 HIS A  55      -1.409   4.126 -10.042  1.00  1.380          H  
ATOM    868  HE1 HIS A  55       1.115   3.252 -13.356  1.00  1.380          H  
ATOM    869  N   ASP A  56      -2.012   0.957  -8.239  1.00  0.940          N  
ATOM    870  CA  ASP A  56      -1.277   1.221  -7.008  1.00  0.990          C  
ATOM    871  C   ASP A  56      -0.627  -0.048  -6.450  1.00  0.870          C  
ATOM    872  O   ASP A  56       0.528  -0.016  -6.001  1.00  0.860          O  
ATOM    873  CB  ASP A  56      -2.213   1.781  -5.945  1.00  1.370          C  
ATOM    874  CG  ASP A  56      -2.682   3.218  -6.171  1.00  1.370          C  
ATOM    875  OD1 ASP A  56      -2.113   3.928  -6.967  1.00  1.370          O  
ATOM    876  OD2 ASP A  56      -3.631   3.579  -5.526  1.00  1.370          O  
ATOM    877  H   ASP A  56      -3.009   1.189  -8.309  1.00  1.130          H  
ATOM    878  HA  ASP A  56      -0.497   1.947  -7.223  1.00  1.190          H  
ATOM    879 1HB  ASP A  56      -3.095   1.155  -5.903  1.00  1.640          H  
ATOM    880 2HB  ASP A  56      -1.742   1.697  -4.986  1.00  1.640          H  
ATOM    881  N   TYR A  57      -1.341  -1.182  -6.518  1.00  0.780          N  
ATOM    882  CA  TYR A  57      -0.787  -2.442  -6.036  1.00  0.680          C  
ATOM    883  C   TYR A  57       0.391  -2.836  -6.934  1.00  0.580          C  
ATOM    884  O   TYR A  57       1.433  -3.272  -6.433  1.00  0.530          O  
ATOM    885  CB  TYR A  57      -1.845  -3.558  -6.023  1.00  0.990          C  
ATOM    886  CG  TYR A  57      -3.004  -3.378  -5.020  1.00  0.990          C  
ATOM    887  CD1 TYR A  57      -4.290  -3.281  -5.498  1.00  0.990          C  
ATOM    888  CD2 TYR A  57      -2.798  -3.294  -3.662  1.00  0.990          C  
ATOM    889  CE1 TYR A  57      -5.355  -3.087  -4.678  1.00  0.990          C  
ATOM    890  CE2 TYR A  57      -3.895  -3.108  -2.820  1.00  0.990          C  
ATOM    891  CZ  TYR A  57      -5.167  -2.998  -3.338  1.00  0.990          C  
ATOM    892  OH  TYR A  57      -6.269  -2.791  -2.520  1.00  0.990          O  
ATOM    893  H   TYR A  57      -2.312  -1.131  -6.847  1.00  0.940          H  
ATOM    894  HA  TYR A  57      -0.406  -2.298  -5.027  1.00  0.820          H  
ATOM    895 1HB  TYR A  57      -2.280  -3.621  -7.014  1.00  1.190          H  
ATOM    896 2HB  TYR A  57      -1.365  -4.509  -5.816  1.00  1.190          H  
ATOM    897  HD1 TYR A  57      -4.456  -3.348  -6.530  1.00  1.190          H  
ATOM    898  HD2 TYR A  57      -1.801  -3.370  -3.249  1.00  1.190          H  
ATOM    899  HE1 TYR A  57      -6.349  -3.000  -5.088  1.00  1.190          H  
ATOM    900  HE2 TYR A  57      -3.758  -3.047  -1.760  1.00  1.190          H  
ATOM    901  HH  TYR A  57      -5.981  -2.651  -1.587  1.00  1.190          H  
ATOM    902  N   VAL A  58       0.258  -2.630  -8.256  1.00  0.570          N  
ATOM    903  CA  VAL A  58       1.339  -2.949  -9.184  1.00  0.520          C  
ATOM    904  C   VAL A  58       2.564  -2.093  -8.892  1.00  0.580          C  
ATOM    905  O   VAL A  58       3.685  -2.601  -8.951  1.00  0.540          O  
ATOM    906  CB  VAL A  58       0.934  -2.782 -10.670  1.00  0.750          C  
ATOM    907  CG1 VAL A  58       2.168  -2.947 -11.602  1.00  0.750          C  
ATOM    908  CG2 VAL A  58      -0.077  -3.821 -11.020  1.00  0.750          C  
ATOM    909  H   VAL A  58      -0.649  -2.306  -8.613  1.00  0.680          H  
ATOM    910  HA  VAL A  58       1.608  -3.995  -9.037  1.00  0.620          H  
ATOM    911  HB  VAL A  58       0.521  -1.788 -10.825  1.00  0.900          H  
ATOM    912 1HG1 VAL A  58       1.848  -2.831 -12.629  1.00  0.900          H  
ATOM    913 2HG1 VAL A  58       2.924  -2.195 -11.382  1.00  0.900          H  
ATOM    914 3HG1 VAL A  58       2.603  -3.942 -11.467  1.00  0.900          H  
ATOM    915 1HG2 VAL A  58      -0.365  -3.720 -12.066  1.00  0.900          H  
ATOM    916 2HG2 VAL A  58       0.372  -4.786 -10.850  1.00  0.900          H  
ATOM    917 3HG2 VAL A  58      -0.940  -3.717 -10.398  1.00  0.900          H  
ATOM    918  N   LEU A  59       2.380  -0.793  -8.634  1.00  0.700          N  
ATOM    919  CA  LEU A  59       3.529   0.055  -8.351  1.00  0.790          C  
ATOM    920  C   LEU A  59       4.269  -0.406  -7.111  1.00  0.740          C  
ATOM    921  O   LEU A  59       5.507  -0.459  -7.112  1.00  0.730          O  
ATOM    922  CB  LEU A  59       3.105   1.499  -8.076  1.00  1.070          C  
ATOM    923  CG  LEU A  59       2.536   2.325  -9.220  1.00  1.070          C  
ATOM    924  CD1 LEU A  59       2.053   3.618  -8.630  1.00  1.070          C  
ATOM    925  CD2 LEU A  59       3.578   2.574 -10.298  1.00  1.070          C  
ATOM    926  H   LEU A  59       1.431  -0.408  -8.672  1.00  0.840          H  
ATOM    927  HA  LEU A  59       4.212   0.006  -9.193  1.00  0.950          H  
ATOM    928 1HB  LEU A  59       2.340   1.472  -7.297  1.00  1.280          H  
ATOM    929 2HB  LEU A  59       3.963   2.037  -7.672  1.00  1.280          H  
ATOM    930  HG  LEU A  59       1.683   1.812  -9.660  1.00  1.280          H  
ATOM    931 1HD1 LEU A  59       1.630   4.216  -9.409  1.00  1.280          H  
ATOM    932 2HD1 LEU A  59       1.297   3.417  -7.876  1.00  1.280          H  
ATOM    933 3HD1 LEU A  59       2.883   4.155  -8.173  1.00  1.280          H  
ATOM    934 1HD2 LEU A  59       3.132   3.184 -11.085  1.00  1.280          H  
ATOM    935 2HD2 LEU A  59       4.429   3.101  -9.868  1.00  1.280          H  
ATOM    936 3HD2 LEU A  59       3.909   1.634 -10.725  1.00  1.280          H  
ATOM    937  N   LYS A  60       3.532  -0.769  -6.054  1.00  0.710          N  
ATOM    938  CA  LYS A  60       4.204  -1.229  -4.855  1.00  0.680          C  
ATOM    939  C   LYS A  60       4.910  -2.559  -5.107  1.00  0.580          C  
ATOM    940  O   LYS A  60       6.019  -2.774  -4.596  1.00  0.580          O  
ATOM    941  CB  LYS A  60       3.270  -1.284  -3.660  1.00  0.960          C  
ATOM    942  CG  LYS A  60       2.859   0.099  -3.135  1.00  0.960          C  
ATOM    943  CD  LYS A  60       1.992   0.003  -1.875  1.00  0.960          C  
ATOM    944  CE  LYS A  60       1.601   1.392  -1.340  1.00  0.960          C  
ATOM    945  NZ  LYS A  60       0.784   1.307  -0.075  1.00  0.960          N  
ATOM    946  H   LYS A  60       2.509  -0.674  -6.083  1.00  0.850          H  
ATOM    947  HA  LYS A  60       4.975  -0.502  -4.608  1.00  0.820          H  
ATOM    948 1HB  LYS A  60       2.371  -1.852  -3.917  1.00  1.160          H  
ATOM    949 2HB  LYS A  60       3.774  -1.784  -2.865  1.00  1.160          H  
ATOM    950 1HG  LYS A  60       3.754   0.674  -2.910  1.00  1.160          H  
ATOM    951 2HG  LYS A  60       2.301   0.622  -3.915  1.00  1.160          H  
ATOM    952 1HD  LYS A  60       1.080  -0.557  -2.100  1.00  1.160          H  
ATOM    953 2HD  LYS A  60       2.536  -0.523  -1.095  1.00  1.160          H  
ATOM    954 1HE  LYS A  60       2.499   1.981  -1.139  1.00  1.160          H  
ATOM    955 2HE  LYS A  60       1.021   1.893  -2.098  1.00  1.160          H  
ATOM    956 1HZ  LYS A  60       0.520   2.234   0.238  1.00  1.160          H  
ATOM    957 2HZ  LYS A  60      -0.074   0.759  -0.233  1.00  1.160          H  
ATOM    958 3HZ  LYS A  60       1.308   0.850   0.658  1.00  1.160          H  
ATOM    959  N   SER A  61       4.296  -3.436  -5.912  1.00  0.510          N  
ATOM    960  CA  SER A  61       4.878  -4.720  -6.275  1.00  0.420          C  
ATOM    961  C   SER A  61       6.194  -4.506  -7.023  1.00  0.440          C  
ATOM    962  O   SER A  61       7.202  -5.150  -6.715  1.00  0.430          O  
ATOM    963  CB  SER A  61       3.931  -5.500  -7.157  1.00  0.620          C  
ATOM    964  OG  SER A  61       4.464  -6.730  -7.472  1.00  0.620          O  
ATOM    965  H   SER A  61       3.354  -3.221  -6.254  1.00  0.610          H  
ATOM    966  HA  SER A  61       5.076  -5.287  -5.367  1.00  0.500          H  
ATOM    967 1HB  SER A  61       2.984  -5.625  -6.678  1.00  0.750          H  
ATOM    968 2HB  SER A  61       3.753  -4.950  -8.069  1.00  0.750          H  
ATOM    969  HG  SER A  61       3.815  -7.165  -8.065  1.00  0.750          H  
ATOM    970  N   SER A  62       6.190  -3.582  -7.999  1.00  0.510          N  
ATOM    971  CA  SER A  62       7.368  -3.253  -8.797  1.00  0.570          C  
ATOM    972  C   SER A  62       8.491  -2.725  -7.922  1.00  0.620          C  
ATOM    973  O   SER A  62       9.637  -3.170  -8.045  1.00  0.620          O  
ATOM    974  CB  SER A  62       7.010  -2.239  -9.863  1.00  0.770          C  
ATOM    975  OG  SER A  62       8.127  -1.913 -10.645  1.00  0.770          O  
ATOM    976  H   SER A  62       5.309  -3.109  -8.223  1.00  0.610          H  
ATOM    977  HA  SER A  62       7.724  -4.160  -9.276  1.00  0.680          H  
ATOM    978 1HB  SER A  62       6.217  -2.637 -10.493  1.00  0.930          H  
ATOM    979 2HB  SER A  62       6.620  -1.341  -9.388  1.00  0.930          H  
ATOM    980  HG  SER A  62       7.799  -1.335 -11.335  1.00  0.930          H  
ATOM    981  N   HIS A  63       8.157  -1.804  -7.006  1.00  0.660          N  
ATOM    982  CA  HIS A  63       9.125  -1.248  -6.073  1.00  0.700          C  
ATOM    983  C   HIS A  63       9.735  -2.363  -5.244  1.00  0.630          C  
ATOM    984  O   HIS A  63      10.961  -2.459  -5.132  1.00  0.660          O  
ATOM    985  CB  HIS A  63       8.465  -0.225  -5.146  1.00  0.960          C  
ATOM    986  CG  HIS A  63       9.387   0.366  -4.118  1.00  0.960          C  
ATOM    987  ND1 HIS A  63      10.343   1.315  -4.423  1.00  0.960          N  
ATOM    988  CD2 HIS A  63       9.492   0.140  -2.785  1.00  0.960          C  
ATOM    989  CE1 HIS A  63      10.992   1.649  -3.314  1.00  0.960          C  
ATOM    990  NE2 HIS A  63      10.492   0.952  -2.313  1.00  0.960          N  
ATOM    991  H   HIS A  63       7.194  -1.452  -6.980  1.00  0.790          H  
ATOM    992  HA  HIS A  63       9.926  -0.755  -6.621  1.00  0.840          H  
ATOM    993 1HB  HIS A  63       8.044   0.585  -5.742  1.00  1.160          H  
ATOM    994 2HB  HIS A  63       7.637  -0.698  -4.623  1.00  1.160          H  
ATOM    995  HD2 HIS A  63       8.889  -0.556  -2.200  1.00  1.160          H  
ATOM    996  HE1 HIS A  63      11.800   2.378  -3.240  1.00  1.160          H  
ATOM    997  HE2 HIS A  63      10.790   1.005  -1.353  1.00  1.160          H  
ATOM    998  N   THR A  64       8.873  -3.213  -4.683  1.00  0.560          N  
ATOM    999  CA  THR A  64       9.268  -4.324  -3.845  1.00  0.500          C  
ATOM   1000  C   THR A  64      10.234  -5.223  -4.602  1.00  0.460          C  
ATOM   1001  O   THR A  64      11.294  -5.587  -4.084  1.00  0.460          O  
ATOM   1002  CB  THR A  64       8.010  -5.111  -3.411  1.00  0.720          C  
ATOM   1003  OG1 THR A  64       7.150  -4.256  -2.645  1.00  0.720          O  
ATOM   1004  CG2 THR A  64       8.358  -6.291  -2.588  1.00  0.720          C  
ATOM   1005  H   THR A  64       7.873  -3.060  -4.819  1.00  0.670          H  
ATOM   1006  HA  THR A  64       9.775  -3.935  -2.964  1.00  0.600          H  
ATOM   1007  HB  THR A  64       7.478  -5.449  -4.285  1.00  0.870          H  
ATOM   1008  HG1 THR A  64       6.717  -3.611  -3.245  1.00  0.870          H  
ATOM   1009 1HG2 THR A  64       7.448  -6.794  -2.308  1.00  0.870          H  
ATOM   1010 2HG2 THR A  64       8.996  -6.970  -3.141  1.00  0.870          H  
ATOM   1011 3HG2 THR A  64       8.858  -5.967  -1.717  1.00  0.870          H  
ATOM   1012  N   PHE A  65       9.898  -5.555  -5.852  1.00  0.440          N  
ATOM   1013  CA  PHE A  65      10.781  -6.360  -6.672  1.00  0.440          C  
ATOM   1014  C   PHE A  65      12.141  -5.713  -6.842  1.00  0.500          C  
ATOM   1015  O   PHE A  65      13.165  -6.364  -6.632  1.00  0.490          O  
ATOM   1016  CB  PHE A  65      10.213  -6.629  -8.054  1.00  0.620          C  
ATOM   1017  CG  PHE A  65      11.206  -7.332  -8.899  1.00  0.620          C  
ATOM   1018  CD1 PHE A  65      11.473  -8.649  -8.665  1.00  0.620          C  
ATOM   1019  CD2 PHE A  65      11.893  -6.679  -9.916  1.00  0.620          C  
ATOM   1020  CE1 PHE A  65      12.395  -9.323  -9.399  1.00  0.620          C  
ATOM   1021  CE2 PHE A  65      12.826  -7.359 -10.661  1.00  0.620          C  
ATOM   1022  CZ  PHE A  65      13.076  -8.686 -10.398  1.00  0.620          C  
ATOM   1023  H   PHE A  65       8.993  -5.257  -6.225  1.00  0.530          H  
ATOM   1024  HA  PHE A  65      10.922  -7.315  -6.177  1.00  0.530          H  
ATOM   1025 1HB  PHE A  65       9.334  -7.236  -7.976  1.00  0.740          H  
ATOM   1026 2HB  PHE A  65       9.938  -5.690  -8.536  1.00  0.740          H  
ATOM   1027  HD1 PHE A  65      10.947  -9.153  -7.870  1.00  0.740          H  
ATOM   1028  HD2 PHE A  65      11.698  -5.619 -10.116  1.00  0.740          H  
ATOM   1029  HE1 PHE A  65      12.586 -10.355  -9.180  1.00  0.740          H  
ATOM   1030  HE2 PHE A  65      13.375  -6.849 -11.454  1.00  0.740          H  
ATOM   1031  HZ  PHE A  65      13.814  -9.222 -10.985  1.00  0.740          H  
ATOM   1032  N   ASN A  66      12.174  -4.434  -7.219  1.00  0.570          N  
ATOM   1033  CA  ASN A  66      13.451  -3.783  -7.458  1.00  0.640          C  
ATOM   1034  C   ASN A  66      14.347  -3.806  -6.220  1.00  0.630          C  
ATOM   1035  O   ASN A  66      15.557  -4.014  -6.342  1.00  0.660          O  
ATOM   1036  CB  ASN A  66      13.223  -2.358  -7.906  1.00  0.870          C  
ATOM   1037  CG  ASN A  66      12.671  -2.265  -9.301  1.00  0.870          C  
ATOM   1038  OD1 ASN A  66      12.779  -3.186 -10.123  1.00  0.870          O  
ATOM   1039  ND2 ASN A  66      12.067  -1.146  -9.588  1.00  0.870          N  
ATOM   1040  H   ASN A  66      11.294  -3.930  -7.390  1.00  0.680          H  
ATOM   1041  HA  ASN A  66      13.968  -4.327  -8.249  1.00  0.770          H  
ATOM   1042 1HB  ASN A  66      12.520  -1.877  -7.220  1.00  1.040          H  
ATOM   1043 2HB  ASN A  66      14.160  -1.806  -7.856  1.00  1.040          H  
ATOM   1044 1HD2 ASN A  66      11.667  -1.014 -10.495  1.00  1.040          H  
ATOM   1045 2HD2 ASN A  66      11.993  -0.424  -8.902  1.00  1.040          H  
ATOM   1046  N   VAL A  67      13.756  -3.652  -5.031  1.00  0.600          N  
ATOM   1047  CA  VAL A  67      14.531  -3.695  -3.793  1.00  0.590          C  
ATOM   1048  C   VAL A  67      15.072  -5.116  -3.582  1.00  0.520          C  
ATOM   1049  O   VAL A  67      16.237  -5.301  -3.226  1.00  0.530          O  
ATOM   1050  CB  VAL A  67      13.682  -3.258  -2.590  1.00  0.830          C  
ATOM   1051  CG1 VAL A  67      14.480  -3.434  -1.286  1.00  0.830          C  
ATOM   1052  CG2 VAL A  67      13.254  -1.824  -2.753  1.00  0.830          C  
ATOM   1053  H   VAL A  67      12.750  -3.439  -5.016  1.00  0.720          H  
ATOM   1054  HA  VAL A  67      15.374  -3.019  -3.885  1.00  0.710          H  
ATOM   1055  HB  VAL A  67      12.791  -3.890  -2.547  1.00  1.000          H  
ATOM   1056 1HG1 VAL A  67      13.868  -3.124  -0.459  1.00  1.000          H  
ATOM   1057 2HG1 VAL A  67      14.773  -4.473  -1.150  1.00  1.000          H  
ATOM   1058 3HG1 VAL A  67      15.371  -2.814  -1.319  1.00  1.000          H  
ATOM   1059 1HG2 VAL A  67      12.621  -1.551  -1.933  1.00  1.000          H  
ATOM   1060 2HG2 VAL A  67      14.126  -1.190  -2.774  1.00  1.000          H  
ATOM   1061 3HG2 VAL A  67      12.700  -1.698  -3.670  1.00  1.000          H  
ATOM   1062  N   LEU A  68      14.217  -6.124  -3.774  1.00  0.460          N  
ATOM   1063  CA  LEU A  68      14.617  -7.519  -3.632  1.00  0.410          C  
ATOM   1064  C   LEU A  68      15.725  -7.889  -4.612  1.00  0.440          C  
ATOM   1065  O   LEU A  68      16.635  -8.660  -4.289  1.00  0.450          O  
ATOM   1066  CB  LEU A  68      13.404  -8.413  -3.868  1.00  0.590          C  
ATOM   1067  CG  LEU A  68      12.319  -8.420  -2.805  1.00  0.590          C  
ATOM   1068  CD1 LEU A  68      11.082  -9.123  -3.359  1.00  0.590          C  
ATOM   1069  CD2 LEU A  68      12.832  -9.178  -1.576  1.00  0.590          C  
ATOM   1070  H   LEU A  68      13.242  -5.910  -4.023  1.00  0.550          H  
ATOM   1071  HA  LEU A  68      15.002  -7.657  -2.624  1.00  0.490          H  
ATOM   1072 1HB  LEU A  68      12.941  -8.110  -4.803  1.00  0.710          H  
ATOM   1073 2HB  LEU A  68      13.747  -9.392  -3.981  1.00  0.710          H  
ATOM   1074  HG  LEU A  68      12.054  -7.403  -2.534  1.00  0.710          H  
ATOM   1075 1HD1 LEU A  68      10.313  -9.121  -2.603  1.00  0.710          H  
ATOM   1076 2HD1 LEU A  68      10.721  -8.590  -4.232  1.00  0.710          H  
ATOM   1077 3HD1 LEU A  68      11.327 -10.145  -3.634  1.00  0.710          H  
ATOM   1078 1HD2 LEU A  68      12.069  -9.214  -0.828  1.00  0.710          H  
ATOM   1079 2HD2 LEU A  68      13.088 -10.192  -1.864  1.00  0.710          H  
ATOM   1080 3HD2 LEU A  68      13.701  -8.692  -1.163  1.00  0.710          H  
ATOM   1081  N   ASP A  69      15.649  -7.335  -5.823  1.00  0.490          N  
ATOM   1082  CA  ASP A  69      16.639  -7.558  -6.868  1.00  0.550          C  
ATOM   1083  C   ASP A  69      17.998  -7.019  -6.393  1.00  0.590          C  
ATOM   1084  O   ASP A  69      18.989  -7.757  -6.323  1.00  0.620          O  
ATOM   1085  CB  ASP A  69      16.177  -6.875  -8.177  1.00  0.750          C  
ATOM   1086  CG  ASP A  69      17.055  -7.130  -9.405  1.00  0.750          C  
ATOM   1087  OD1 ASP A  69      17.955  -7.913  -9.305  1.00  0.750          O  
ATOM   1088  OD2 ASP A  69      16.802  -6.548 -10.442  1.00  0.750          O  
ATOM   1089  H   ASP A  69      14.835  -6.757  -6.037  1.00  0.590          H  
ATOM   1090  HA  ASP A  69      16.729  -8.629  -7.045  1.00  0.660          H  
ATOM   1091 1HB  ASP A  69      15.154  -7.189  -8.400  1.00  0.900          H  
ATOM   1092 2HB  ASP A  69      16.142  -5.802  -8.016  1.00  0.900          H  
ATOM   1093  N   THR A  70      18.034  -5.750  -5.969  1.00  0.610          N  
ATOM   1094  CA  THR A  70      19.268  -5.110  -5.516  1.00  0.650          C  
ATOM   1095  C   THR A  70      19.865  -5.752  -4.259  1.00  0.640          C  
ATOM   1096  O   THR A  70      21.090  -5.800  -4.105  1.00  0.690          O  
ATOM   1097  CB  THR A  70      19.021  -3.610  -5.309  1.00  0.890          C  
ATOM   1098  OG1 THR A  70      17.917  -3.439  -4.437  1.00  0.890          O  
ATOM   1099  CG2 THR A  70      18.742  -2.931  -6.622  1.00  0.890          C  
ATOM   1100  H   THR A  70      17.180  -5.182  -5.988  1.00  0.730          H  
ATOM   1101  HA  THR A  70      20.004  -5.211  -6.311  1.00  0.780          H  
ATOM   1102  HB  THR A  70      19.880  -3.166  -4.847  1.00  1.070          H  
ATOM   1103  HG1 THR A  70      18.172  -3.665  -3.526  1.00  1.070          H  
ATOM   1104 1HG2 THR A  70      18.569  -1.871  -6.450  1.00  1.070          H  
ATOM   1105 2HG2 THR A  70      19.598  -3.058  -7.280  1.00  1.070          H  
ATOM   1106 3HG2 THR A  70      17.866  -3.371  -7.084  1.00  1.070          H  
ATOM   1107  N   ARG A  71      19.026  -6.366  -3.422  1.00  0.580          N  
ATOM   1108  CA  ARG A  71      19.519  -7.028  -2.217  1.00  0.550          C  
ATOM   1109  C   ARG A  71      19.983  -8.461  -2.486  1.00  0.580          C  
ATOM   1110  O   ARG A  71      20.485  -9.123  -1.574  1.00  0.700          O  
ATOM   1111  CB  ARG A  71      18.422  -7.146  -1.160  1.00  0.780          C  
ATOM   1112  CG  ARG A  71      17.922  -5.871  -0.532  1.00  0.780          C  
ATOM   1113  CD  ARG A  71      18.840  -5.276   0.460  1.00  0.780          C  
ATOM   1114  NE  ARG A  71      18.836  -5.989   1.731  1.00  0.780          N  
ATOM   1115  CZ  ARG A  71      19.850  -6.688   2.284  1.00  0.780          C  
ATOM   1116  NH1 ARG A  71      21.059  -6.784   1.728  1.00  0.780          N  
ATOM   1117  NH2 ARG A  71      19.615  -7.279   3.442  1.00  0.780          N  
ATOM   1118  H   ARG A  71      18.017  -6.249  -3.569  1.00  0.700          H  
ATOM   1119  HA  ARG A  71      20.357  -6.451  -1.828  1.00  0.660          H  
ATOM   1120 1HB  ARG A  71      17.558  -7.631  -1.617  1.00  0.940          H  
ATOM   1121 2HB  ARG A  71      18.771  -7.790  -0.362  1.00  0.940          H  
ATOM   1122 1HG  ARG A  71      17.734  -5.150  -1.294  1.00  0.940          H  
ATOM   1123 2HG  ARG A  71      16.992  -6.072  -0.029  1.00  0.940          H  
ATOM   1124 1HD  ARG A  71      19.825  -5.287   0.064  1.00  0.940          H  
ATOM   1125 2HD  ARG A  71      18.553  -4.259   0.643  1.00  0.940          H  
ATOM   1126  HE  ARG A  71      17.957  -5.970   2.265  1.00  0.940          H  
ATOM   1127 1HH1 ARG A  71      21.308  -6.299   0.854  1.00  0.940          H  
ATOM   1128 2HH1 ARG A  71      21.781  -7.307   2.200  1.00  0.940          H  
ATOM   1129 1HH2 ARG A  71      18.691  -7.190   3.871  1.00  0.940          H  
ATOM   1130 2HH2 ARG A  71      20.345  -7.795   3.905  1.00  0.940          H  
ATOM   1131  N   GLY A  72      19.772  -8.971  -3.710  1.00  0.550          N  
ATOM   1132  CA  GLY A  72      20.123 -10.347  -4.036  1.00  0.580          C  
ATOM   1133  C   GLY A  72      19.174 -11.345  -3.368  1.00  0.520          C  
ATOM   1134  O   GLY A  72      19.560 -12.476  -3.070  1.00  0.560          O  
ATOM   1135  H   GLY A  72      19.400  -8.384  -4.463  1.00  0.660          H  
ATOM   1136 1HA  GLY A  72      20.086 -10.473  -5.119  1.00  0.700          H  
ATOM   1137 2HA  GLY A  72      21.146 -10.544  -3.724  1.00  0.700          H  
ATOM   1138  N   ALA A  73      17.937 -10.921  -3.090  1.00  0.460          N  
ATOM   1139  CA  ALA A  73      16.964 -11.746  -2.388  1.00  0.430          C  
ATOM   1140  C   ALA A  73      16.251 -12.758  -3.270  1.00  0.440          C  
ATOM   1141  O   ALA A  73      15.563 -13.652  -2.758  1.00  0.520          O  
ATOM   1142  CB  ALA A  73      15.933 -10.840  -1.772  1.00  0.610          C  
ATOM   1143  H   ALA A  73      17.624  -9.999  -3.409  1.00  0.550          H  
ATOM   1144  HA  ALA A  73      17.493 -12.289  -1.605  1.00  0.520          H  
ATOM   1145 1HB  ALA A  73      15.217 -11.418  -1.212  1.00  0.740          H  
ATOM   1146 2HB  ALA A  73      16.431 -10.148  -1.137  1.00  0.740          H  
ATOM   1147 3HB  ALA A  73      15.433 -10.308  -2.559  1.00  0.740          H  
ATOM   1148  N   VAL A  74      16.373 -12.568  -4.577  1.00  0.470          N  
ATOM   1149  CA  VAL A  74      15.692 -13.344  -5.600  1.00  0.480          C  
ATOM   1150  C   VAL A  74      16.758 -13.817  -6.614  1.00  0.560          C  
ATOM   1151  O   VAL A  74      17.568 -12.989  -7.052  1.00  0.610          O  
ATOM   1152  CB  VAL A  74      14.615 -12.420  -6.231  1.00  0.670          C  
ATOM   1153  CG1 VAL A  74      13.868 -13.104  -7.257  1.00  0.670          C  
ATOM   1154  CG2 VAL A  74      13.651 -11.939  -5.158  1.00  0.670          C  
ATOM   1155  H   VAL A  74      17.000 -11.834  -4.880  1.00  0.560          H  
ATOM   1156  HA  VAL A  74      15.217 -14.217  -5.146  1.00  0.580          H  
ATOM   1157  HB  VAL A  74      15.120 -11.570  -6.688  1.00  0.800          H  
ATOM   1158 1HG1 VAL A  74      13.132 -12.441  -7.701  1.00  0.800          H  
ATOM   1159 2HG1 VAL A  74      14.543 -13.455  -8.003  1.00  0.800          H  
ATOM   1160 3HG1 VAL A  74      13.372 -13.927  -6.787  1.00  0.800          H  
ATOM   1161 1HG2 VAL A  74      12.917 -11.273  -5.595  1.00  0.800          H  
ATOM   1162 2HG2 VAL A  74      13.148 -12.796  -4.709  1.00  0.800          H  
ATOM   1163 3HG2 VAL A  74      14.190 -11.420  -4.406  1.00  0.800          H  
ATOM   1164  N   GLY A  75      16.779 -15.125  -6.959  1.00  0.600          N  
ATOM   1165  CA  GLY A  75      17.783 -15.696  -7.882  1.00  0.700          C  
ATOM   1166  C   GLY A  75      17.439 -15.485  -9.356  1.00  0.740          C  
ATOM   1167  O   GLY A  75      16.505 -14.767  -9.668  1.00  0.680          O  
ATOM   1168  H   GLY A  75      16.067 -15.759  -6.565  1.00  0.720          H  
ATOM   1169 1HA  GLY A  75      18.757 -15.259  -7.666  1.00  0.840          H  
ATOM   1170 2HA  GLY A  75      17.870 -16.764  -7.684  1.00  0.840          H  
ATOM   1171  N   VAL A  76      18.164 -16.118 -10.290  1.00  0.860          N  
ATOM   1172  CA  VAL A  76      17.901 -15.800 -11.705  1.00  0.920          C  
ATOM   1173  C   VAL A  76      16.523 -16.202 -12.200  1.00  0.900          C  
ATOM   1174  O   VAL A  76      15.802 -15.364 -12.749  1.00  0.880          O  
ATOM   1175  CB  VAL A  76      18.950 -16.463 -12.628  1.00  1.260          C  
ATOM   1176  CG1 VAL A  76      18.552 -16.284 -14.123  1.00  1.260          C  
ATOM   1177  CG2 VAL A  76      20.302 -15.838 -12.383  1.00  1.260          C  
ATOM   1178  H   VAL A  76      18.903 -16.752 -10.020  1.00  1.030          H  
ATOM   1179  HA  VAL A  76      17.990 -14.718 -11.819  1.00  1.100          H  
ATOM   1180  HB  VAL A  76      18.995 -17.530 -12.418  1.00  1.520          H  
ATOM   1181 1HG1 VAL A  76      19.304 -16.755 -14.753  1.00  1.520          H  
ATOM   1182 2HG1 VAL A  76      17.587 -16.743 -14.337  1.00  1.520          H  
ATOM   1183 3HG1 VAL A  76      18.498 -15.221 -14.359  1.00  1.520          H  
ATOM   1184 1HG2 VAL A  76      21.043 -16.311 -13.028  1.00  1.520          H  
ATOM   1185 2HG2 VAL A  76      20.249 -14.783 -12.612  1.00  1.520          H  
ATOM   1186 3HG2 VAL A  76      20.591 -15.971 -11.345  1.00  1.520          H  
ATOM   1187  N   THR A  77      16.140 -17.463 -11.998  1.00  0.920          N  
ATOM   1188  CA  THR A  77      14.841 -17.905 -12.476  1.00  0.930          C  
ATOM   1189  C   THR A  77      13.767 -17.110 -11.780  1.00  0.830          C  
ATOM   1190  O   THR A  77      12.804 -16.655 -12.399  1.00  0.810          O  
ATOM   1191  CB  THR A  77      14.608 -19.413 -12.221  1.00  1.300          C  
ATOM   1192  OG1 THR A  77      15.600 -20.182 -12.925  1.00  1.300          O  
ATOM   1193  CG2 THR A  77      13.214 -19.806 -12.727  1.00  1.300          C  
ATOM   1194  H   THR A  77      16.758 -18.120 -11.549  1.00  1.100          H  
ATOM   1195  HA  THR A  77      14.773 -17.713 -13.549  1.00  1.120          H  
ATOM   1196  HB  THR A  77      14.683 -19.622 -11.155  1.00  1.560          H  
ATOM   1197  HG1 THR A  77      15.515 -21.112 -12.686  1.00  1.560          H  
ATOM   1198 1HG2 THR A  77      13.055 -20.869 -12.555  1.00  1.560          H  
ATOM   1199 2HG2 THR A  77      12.443 -19.243 -12.204  1.00  1.560          H  
ATOM   1200 3HG2 THR A  77      13.148 -19.598 -13.795  1.00  1.560          H  
ATOM   1201  N   GLU A  78      13.926 -16.958 -10.474  1.00  0.760          N  
ATOM   1202  CA  GLU A  78      12.954 -16.259  -9.678  1.00  0.660          C  
ATOM   1203  C   GLU A  78      12.810 -14.795 -10.111  1.00  0.620          C  
ATOM   1204  O   GLU A  78      11.690 -14.297 -10.181  1.00  0.580          O  
ATOM   1205  CB  GLU A  78      13.360 -16.349  -8.219  1.00  0.960          C  
ATOM   1206  CG  GLU A  78      13.287 -17.721  -7.607  1.00  0.960          C  
ATOM   1207  CD  GLU A  78      13.883 -17.773  -6.217  1.00  0.960          C  
ATOM   1208  OE1 GLU A  78      14.860 -17.078  -5.952  1.00  0.960          O  
ATOM   1209  OE2 GLU A  78      13.362 -18.504  -5.412  1.00  0.960          O  
ATOM   1210  H   GLU A  78      14.732 -17.375 -10.035  1.00  0.910          H  
ATOM   1211  HA  GLU A  78      11.988 -16.750  -9.805  1.00  0.790          H  
ATOM   1212 1HB  GLU A  78      14.359 -15.952  -8.090  1.00  1.160          H  
ATOM   1213 2HB  GLU A  78      12.672 -15.754  -7.646  1.00  1.160          H  
ATOM   1214 1HG  GLU A  78      12.241 -18.026  -7.554  1.00  1.160          H  
ATOM   1215 2HG  GLU A  78      13.810 -18.427  -8.250  1.00  1.160          H  
ATOM   1216  N   ARG A  79      13.918 -14.100 -10.432  1.00  0.650          N  
ATOM   1217  CA  ARG A  79      13.815 -12.710 -10.867  1.00  0.650          C  
ATOM   1218  C   ARG A  79      13.052 -12.605 -12.156  1.00  0.690          C  
ATOM   1219  O   ARG A  79      12.214 -11.714 -12.313  1.00  0.660          O  
ATOM   1220  CB  ARG A  79      15.176 -12.032 -11.039  1.00  0.910          C  
ATOM   1221  CG  ARG A  79      15.896 -11.665  -9.743  1.00  0.910          C  
ATOM   1222  CD  ARG A  79      17.036 -10.764  -9.932  1.00  0.910          C  
ATOM   1223  NE  ARG A  79      18.113 -11.312 -10.777  1.00  0.910          N  
ATOM   1224  CZ  ARG A  79      19.149 -12.102 -10.374  1.00  0.910          C  
ATOM   1225  NH1 ARG A  79      19.265 -12.552  -9.140  1.00  0.910          N  
ATOM   1226  NH2 ARG A  79      20.084 -12.425 -11.253  1.00  0.910          N  
ATOM   1227  H   ARG A  79      14.841 -14.517 -10.316  1.00  0.780          H  
ATOM   1228  HA  ARG A  79      13.271 -12.168 -10.108  1.00  0.780          H  
ATOM   1229 1HB  ARG A  79      15.835 -12.716 -11.579  1.00  1.090          H  
ATOM   1230 2HB  ARG A  79      15.072 -11.136 -11.640  1.00  1.090          H  
ATOM   1231 1HG  ARG A  79      15.195 -11.145  -9.098  1.00  1.090          H  
ATOM   1232 2HG  ARG A  79      16.255 -12.517  -9.245  1.00  1.090          H  
ATOM   1233 1HD  ARG A  79      16.676  -9.853 -10.404  1.00  1.090          H  
ATOM   1234 2HD  ARG A  79      17.457 -10.509  -8.957  1.00  1.090          H  
ATOM   1235  HE  ARG A  79      18.121 -11.007 -11.739  1.00  1.090          H  
ATOM   1236 1HH1 ARG A  79      18.556 -12.366  -8.425  1.00  1.090          H  
ATOM   1237 2HH1 ARG A  79      20.050 -13.127  -8.889  1.00  1.090          H  
ATOM   1238 1HH2 ARG A  79      20.023 -12.093 -12.205  1.00  1.090          H  
ATOM   1239 2HH2 ARG A  79      20.872 -12.985 -10.960  1.00  1.090          H  
ATOM   1240  N   GLN A  80      13.310 -13.532 -13.076  1.00  0.760          N  
ATOM   1241  CA  GLN A  80      12.631 -13.523 -14.359  1.00  0.820          C  
ATOM   1242  C   GLN A  80      11.129 -13.683 -14.138  1.00  0.770          C  
ATOM   1243  O   GLN A  80      10.331 -12.962 -14.749  1.00  0.770          O  
ATOM   1244  CB  GLN A  80      13.184 -14.659 -15.226  1.00  1.120          C  
ATOM   1245  CG  GLN A  80      14.631 -14.442 -15.696  1.00  1.120          C  
ATOM   1246  CD  GLN A  80      15.237 -15.700 -16.298  1.00  1.120          C  
ATOM   1247  OE1 GLN A  80      14.672 -16.784 -16.126  1.00  1.120          O  
ATOM   1248  NE2 GLN A  80      16.363 -15.567 -16.988  1.00  1.120          N  
ATOM   1249  H   GLN A  80      14.052 -14.218 -12.887  1.00  0.910          H  
ATOM   1250  HA  GLN A  80      12.812 -12.568 -14.849  1.00  0.980          H  
ATOM   1251 1HB  GLN A  80      13.154 -15.586 -14.659  1.00  1.350          H  
ATOM   1252 2HB  GLN A  80      12.554 -14.791 -16.103  1.00  1.350          H  
ATOM   1253 1HG  GLN A  80      14.636 -13.664 -16.457  1.00  1.350          H  
ATOM   1254 2HG  GLN A  80      15.242 -14.136 -14.851  1.00  1.350          H  
ATOM   1255 1HE2 GLN A  80      16.795 -16.370 -17.400  1.00  1.350          H  
ATOM   1256 2HE2 GLN A  80      16.783 -14.665 -17.098  1.00  1.350          H  
ATOM   1257  N   VAL A  81      10.754 -14.572 -13.211  1.00  0.740          N  
ATOM   1258  CA  VAL A  81       9.360 -14.800 -12.877  1.00  0.710          C  
ATOM   1259  C   VAL A  81       8.701 -13.622 -12.170  1.00  0.630          C  
ATOM   1260  O   VAL A  81       7.595 -13.234 -12.550  1.00  0.620          O  
ATOM   1261  CB  VAL A  81       9.209 -16.067 -12.013  1.00  1.010          C  
ATOM   1262  CG1 VAL A  81       7.768 -16.200 -11.494  1.00  1.010          C  
ATOM   1263  CG2 VAL A  81       9.570 -17.288 -12.856  1.00  1.010          C  
ATOM   1264  H   VAL A  81      11.482 -15.152 -12.777  1.00  0.890          H  
ATOM   1265  HA  VAL A  81       8.825 -14.974 -13.810  1.00  0.850          H  
ATOM   1266  HB  VAL A  81       9.878 -16.000 -11.156  1.00  1.210          H  
ATOM   1267 1HG1 VAL A  81       7.690 -17.101 -10.891  1.00  1.210          H  
ATOM   1268 2HG1 VAL A  81       7.505 -15.345 -10.879  1.00  1.210          H  
ATOM   1269 3HG1 VAL A  81       7.078 -16.264 -12.337  1.00  1.210          H  
ATOM   1270 1HG2 VAL A  81       9.480 -18.189 -12.252  1.00  1.210          H  
ATOM   1271 2HG2 VAL A  81       8.893 -17.351 -13.708  1.00  1.210          H  
ATOM   1272 3HG2 VAL A  81      10.586 -17.200 -13.219  1.00  1.210          H  
ATOM   1273  N   LEU A  82       9.334 -13.057 -11.135  1.00  0.580          N  
ATOM   1274  CA  LEU A  82       8.687 -11.963 -10.422  1.00  0.520          C  
ATOM   1275  C   LEU A  82       8.527 -10.761 -11.337  1.00  0.540          C  
ATOM   1276  O   LEU A  82       7.480 -10.105 -11.338  1.00  0.520          O  
ATOM   1277  CB  LEU A  82       9.486 -11.526  -9.185  1.00  0.750          C  
ATOM   1278  CG  LEU A  82       9.204 -12.250  -7.831  1.00  0.750          C  
ATOM   1279  CD1 LEU A  82       9.676 -13.690  -7.887  1.00  0.750          C  
ATOM   1280  CD2 LEU A  82       9.872 -11.464  -6.693  1.00  0.750          C  
ATOM   1281  H   LEU A  82      10.247 -13.410 -10.843  1.00  0.700          H  
ATOM   1282  HA  LEU A  82       7.701 -12.290 -10.105  1.00  0.620          H  
ATOM   1283 1HB  LEU A  82      10.541 -11.662  -9.411  1.00  0.900          H  
ATOM   1284 2HB  LEU A  82       9.299 -10.470  -9.034  1.00  0.900          H  
ATOM   1285  HG  LEU A  82       8.151 -12.286  -7.664  1.00  0.900          H  
ATOM   1286 1HD1 LEU A  82       9.450 -14.179  -6.941  1.00  0.900          H  
ATOM   1287 2HD1 LEU A  82       9.176 -14.225  -8.692  1.00  0.900          H  
ATOM   1288 3HD1 LEU A  82      10.746 -13.708  -8.047  1.00  0.900          H  
ATOM   1289 1HD2 LEU A  82       9.664 -11.952  -5.740  1.00  0.900          H  
ATOM   1290 2HD2 LEU A  82      10.940 -11.433  -6.859  1.00  0.900          H  
ATOM   1291 3HD2 LEU A  82       9.473 -10.450  -6.670  1.00  0.900          H  
ATOM   1292  N   PHE A  83       9.550 -10.487 -12.142  1.00  0.610          N  
ATOM   1293  CA  PHE A  83       9.517  -9.381 -13.070  1.00  0.650          C  
ATOM   1294  C   PHE A  83       8.389  -9.604 -14.084  1.00  0.660          C  
ATOM   1295  O   PHE A  83       7.618  -8.682 -14.375  1.00  0.650          O  
ATOM   1296  CB  PHE A  83      10.879  -9.227 -13.730  1.00  0.890          C  
ATOM   1297  CG  PHE A  83      11.003  -8.059 -14.619  1.00  0.890          C  
ATOM   1298  CD1 PHE A  83      11.107  -6.794 -14.066  1.00  0.890          C  
ATOM   1299  CD2 PHE A  83      11.057  -8.194 -15.984  1.00  0.890          C  
ATOM   1300  CE1 PHE A  83      11.244  -5.690 -14.864  1.00  0.890          C  
ATOM   1301  CE2 PHE A  83      11.201  -7.088 -16.789  1.00  0.890          C  
ATOM   1302  CZ  PHE A  83      11.290  -5.835 -16.228  1.00  0.890          C  
ATOM   1303  H   PHE A  83      10.407 -11.043 -12.093  1.00  0.730          H  
ATOM   1304  HA  PHE A  83       9.304  -8.470 -12.513  1.00  0.780          H  
ATOM   1305 1HB  PHE A  83      11.641  -9.156 -12.961  1.00  1.070          H  
ATOM   1306 2HB  PHE A  83      11.097 -10.127 -14.309  1.00  1.070          H  
ATOM   1307  HD1 PHE A  83      11.073  -6.682 -12.981  1.00  1.070          H  
ATOM   1308  HD2 PHE A  83      10.989  -9.189 -16.423  1.00  1.070          H  
ATOM   1309  HE1 PHE A  83      11.321  -4.699 -14.415  1.00  1.070          H  
ATOM   1310  HE2 PHE A  83      11.246  -7.203 -17.871  1.00  1.070          H  
ATOM   1311  HZ  PHE A  83      11.405  -4.959 -16.865  1.00  1.070          H  
ATOM   1312  N   ALA A  84       8.297 -10.818 -14.657  1.00  0.680          N  
ATOM   1313  CA  ALA A  84       7.235 -11.124 -15.602  1.00  0.700          C  
ATOM   1314  C   ALA A  84       5.850 -10.973 -14.976  1.00  0.620          C  
ATOM   1315  O   ALA A  84       4.941 -10.452 -15.629  1.00  0.640          O  
ATOM   1316  CB  ALA A  84       7.400 -12.535 -16.125  1.00  0.970          C  
ATOM   1317  H   ALA A  84       8.978 -11.555 -14.444  1.00  0.820          H  
ATOM   1318  HA  ALA A  84       7.306 -10.425 -16.428  1.00  0.840          H  
ATOM   1319 1HB  ALA A  84       6.619 -12.752 -16.850  1.00  1.170          H  
ATOM   1320 2HB  ALA A  84       8.376 -12.639 -16.593  1.00  1.170          H  
ATOM   1321 3HB  ALA A  84       7.326 -13.234 -15.289  1.00  1.170          H  
ATOM   1322  N   ARG A  85       5.682 -11.403 -13.712  1.00  0.560          N  
ATOM   1323  CA  ARG A  85       4.389 -11.272 -13.042  1.00  0.500          C  
ATOM   1324  C   ARG A  85       3.990  -9.810 -12.919  1.00  0.470          C  
ATOM   1325  O   ARG A  85       2.841  -9.453 -13.208  1.00  0.470          O  
ATOM   1326  CB  ARG A  85       4.427 -11.905 -11.657  1.00  0.720          C  
ATOM   1327  CG  ARG A  85       4.457 -13.425 -11.631  1.00  0.720          C  
ATOM   1328  CD  ARG A  85       4.650 -13.942 -10.256  1.00  0.720          C  
ATOM   1329  NE  ARG A  85       4.638 -15.398 -10.220  1.00  0.720          N  
ATOM   1330  CZ  ARG A  85       5.068 -16.164  -9.192  1.00  0.720          C  
ATOM   1331  NH1 ARG A  85       5.566 -15.615  -8.103  1.00  0.720          N  
ATOM   1332  NH2 ARG A  85       4.990 -17.482  -9.288  1.00  0.720          N  
ATOM   1333  H   ARG A  85       6.455 -11.879 -13.236  1.00  0.670          H  
ATOM   1334  HA  ARG A  85       3.640 -11.790 -13.635  1.00  0.600          H  
ATOM   1335 1HB  ARG A  85       5.305 -11.551 -11.123  1.00  0.870          H  
ATOM   1336 2HB  ARG A  85       3.554 -11.584 -11.091  1.00  0.870          H  
ATOM   1337 1HG  ARG A  85       3.504 -13.801 -11.997  1.00  0.870          H  
ATOM   1338 2HG  ARG A  85       5.251 -13.799 -12.263  1.00  0.870          H  
ATOM   1339 1HD  ARG A  85       5.614 -13.595  -9.888  1.00  0.870          H  
ATOM   1340 2HD  ARG A  85       3.854 -13.570  -9.610  1.00  0.870          H  
ATOM   1341  HE  ARG A  85       4.266 -15.875 -11.033  1.00  0.870          H  
ATOM   1342 1HH1 ARG A  85       5.634 -14.614  -8.024  1.00  0.870          H  
ATOM   1343 2HH1 ARG A  85       5.885 -16.200  -7.342  1.00  0.870          H  
ATOM   1344 1HH2 ARG A  85       4.609 -17.907 -10.123  1.00  0.870          H  
ATOM   1345 2HH2 ARG A  85       5.308 -18.067  -8.528  1.00  0.870          H  
ATOM   1346  N   MET A  86       4.948  -8.965 -12.540  1.00  0.480          N  
ATOM   1347  CA  MET A  86       4.715  -7.540 -12.409  1.00  0.490          C  
ATOM   1348  C   MET A  86       4.276  -6.934 -13.735  1.00  0.550          C  
ATOM   1349  O   MET A  86       3.301  -6.171 -13.792  1.00  0.590          O  
ATOM   1350  CB  MET A  86       5.996  -6.887 -11.905  1.00  0.680          C  
ATOM   1351  CG  MET A  86       5.978  -5.377 -11.739  1.00  0.680          C  
ATOM   1352  SD  MET A  86       6.311  -4.460 -13.288  1.00  0.680          S  
ATOM   1353  CE  MET A  86       8.048  -4.837 -13.618  1.00  0.680          C  
ATOM   1354  H   MET A  86       5.867  -9.345 -12.284  1.00  0.580          H  
ATOM   1355  HA  MET A  86       3.918  -7.387 -11.680  1.00  0.590          H  
ATOM   1356 1HB  MET A  86       6.229  -7.311 -10.926  1.00  0.820          H  
ATOM   1357 2HB  MET A  86       6.806  -7.164 -12.553  1.00  0.820          H  
ATOM   1358 1HG  MET A  86       5.010  -5.058 -11.342  1.00  0.820          H  
ATOM   1359 2HG  MET A  86       6.733  -5.117 -11.029  1.00  0.820          H  
ATOM   1360 1HE  MET A  86       8.361  -4.326 -14.529  1.00  0.820          H  
ATOM   1361 2HE  MET A  86       8.664  -4.497 -12.782  1.00  0.820          H  
ATOM   1362 3HE  MET A  86       8.182  -5.910 -13.757  1.00  0.820          H  
ATOM   1363  N   ARG A  87       4.988  -7.282 -14.814  1.00  0.590          N  
ATOM   1364  CA  ARG A  87       4.648  -6.760 -16.125  1.00  0.660          C  
ATOM   1365  C   ARG A  87       3.269  -7.224 -16.573  1.00  0.640          C  
ATOM   1366  O   ARG A  87       2.523  -6.448 -17.182  1.00  0.680          O  
ATOM   1367  CB  ARG A  87       5.672  -7.173 -17.157  1.00  0.900          C  
ATOM   1368  CG  ARG A  87       7.009  -6.473 -17.044  1.00  0.900          C  
ATOM   1369  CD  ARG A  87       7.892  -6.862 -18.143  1.00  0.900          C  
ATOM   1370  NE  ARG A  87       8.323  -8.246 -18.010  1.00  0.900          N  
ATOM   1371  CZ  ARG A  87       8.880  -8.990 -18.993  1.00  0.900          C  
ATOM   1372  NH1 ARG A  87       9.069  -8.477 -20.193  1.00  0.900          N  
ATOM   1373  NH2 ARG A  87       9.242 -10.239 -18.754  1.00  0.900          N  
ATOM   1374  H   ARG A  87       5.800  -7.897 -14.701  1.00  0.710          H  
ATOM   1375  HA  ARG A  87       4.647  -5.674 -16.065  1.00  0.790          H  
ATOM   1376 1HB  ARG A  87       5.851  -8.243 -17.062  1.00  1.080          H  
ATOM   1377 2HB  ARG A  87       5.278  -6.993 -18.154  1.00  1.080          H  
ATOM   1378 1HG  ARG A  87       6.867  -5.394 -17.068  1.00  1.080          H  
ATOM   1379 2HG  ARG A  87       7.490  -6.754 -16.107  1.00  1.080          H  
ATOM   1380 1HD  ARG A  87       7.354  -6.753 -19.082  1.00  1.080          H  
ATOM   1381 2HD  ARG A  87       8.768  -6.221 -18.145  1.00  1.080          H  
ATOM   1382  HE  ARG A  87       8.204  -8.673 -17.096  1.00  1.080          H  
ATOM   1383 1HH1 ARG A  87       8.798  -7.525 -20.390  1.00  1.080          H  
ATOM   1384 2HH1 ARG A  87       9.486  -9.037 -20.924  1.00  1.080          H  
ATOM   1385 1HH2 ARG A  87       9.101 -10.640 -17.838  1.00  1.080          H  
ATOM   1386 2HH2 ARG A  87       9.659 -10.797 -19.484  1.00  1.080          H  
ATOM   1387  N   ASP A  88       2.922  -8.483 -16.275  1.00  0.610          N  
ATOM   1388  CA  ASP A  88       1.625  -9.013 -16.647  1.00  0.610          C  
ATOM   1389  C   ASP A  88       0.527  -8.256 -15.911  1.00  0.560          C  
ATOM   1390  O   ASP A  88      -0.487  -7.905 -16.518  1.00  0.570          O  
ATOM   1391  CB  ASP A  88       1.556 -10.519 -16.371  1.00  0.850          C  
ATOM   1392  CG  ASP A  88       0.282 -11.193 -16.916  1.00  0.850          C  
ATOM   1393  OD1 ASP A  88       0.008 -11.064 -18.102  1.00  0.850          O  
ATOM   1394  OD2 ASP A  88      -0.406 -11.852 -16.146  1.00  0.850          O  
ATOM   1395  H   ASP A  88       3.606  -9.105 -15.832  1.00  0.730          H  
ATOM   1396  HA  ASP A  88       1.485  -8.861 -17.716  1.00  0.730          H  
ATOM   1397 1HB  ASP A  88       2.435 -11.003 -16.803  1.00  1.020          H  
ATOM   1398 2HB  ASP A  88       1.605 -10.680 -15.289  1.00  1.020          H  
ATOM   1399  N   MET A  89       0.717  -7.945 -14.621  1.00  0.510          N  
ATOM   1400  CA  MET A  89      -0.322  -7.171 -13.968  1.00  0.510          C  
ATOM   1401  C   MET A  89      -0.396  -5.796 -14.606  1.00  0.540          C  
ATOM   1402  O   MET A  89      -1.476  -5.321 -14.931  1.00  0.560          O  
ATOM   1403  CB  MET A  89      -0.085  -7.024 -12.478  1.00  0.710          C  
ATOM   1404  CG  MET A  89      -0.198  -8.278 -11.680  1.00  0.710          C  
ATOM   1405  SD  MET A  89      -1.842  -8.991 -11.702  1.00  0.710          S  
ATOM   1406  CE  MET A  89      -1.411 -10.570 -10.993  1.00  0.710          C  
ATOM   1407  H   MET A  89       1.537  -8.297 -14.111  1.00  0.610          H  
ATOM   1408  HA  MET A  89      -1.274  -7.667 -14.124  1.00  0.610          H  
ATOM   1409 1HB  MET A  89       0.917  -6.618 -12.313  1.00  0.860          H  
ATOM   1410 2HB  MET A  89      -0.810  -6.331 -12.079  1.00  0.860          H  
ATOM   1411 1HG  MET A  89       0.508  -9.015 -12.064  1.00  0.860          H  
ATOM   1412 2HG  MET A  89       0.076  -8.070 -10.642  1.00  0.860          H  
ATOM   1413 1HE  MET A  89      -2.284 -11.210 -10.925  1.00  0.860          H  
ATOM   1414 2HE  MET A  89      -0.664 -11.056 -11.624  1.00  0.860          H  
ATOM   1415 3HE  MET A  89      -0.992 -10.417  -9.998  1.00  0.860          H  
ATOM   1416  N   ALA A  90       0.741  -5.168 -14.913  1.00  0.590          N  
ATOM   1417  CA  ALA A  90       0.659  -3.832 -15.491  1.00  0.650          C  
ATOM   1418  C   ALA A  90      -0.174  -3.850 -16.778  1.00  0.680          C  
ATOM   1419  O   ALA A  90      -1.001  -2.953 -17.006  1.00  0.710          O  
ATOM   1420  CB  ALA A  90       2.052  -3.306 -15.772  1.00  0.890          C  
ATOM   1421  H   ALA A  90       1.649  -5.577 -14.664  1.00  0.710          H  
ATOM   1422  HA  ALA A  90       0.164  -3.182 -14.772  1.00  0.780          H  
ATOM   1423 1HB  ALA A  90       1.988  -2.301 -16.181  1.00  1.060          H  
ATOM   1424 2HB  ALA A  90       2.629  -3.292 -14.849  1.00  1.060          H  
ATOM   1425 3HB  ALA A  90       2.544  -3.958 -16.489  1.00  1.060          H  
ATOM   1426  N   ARG A  91       0.008  -4.905 -17.583  1.00  0.690          N  
ATOM   1427  CA  ARG A  91      -0.747  -5.108 -18.808  1.00  0.740          C  
ATOM   1428  C   ARG A  91      -2.233  -5.216 -18.510  1.00  0.700          C  
ATOM   1429  O   ARG A  91      -3.040  -4.493 -19.099  1.00  0.760          O  
ATOM   1430  CB  ARG A  91      -0.291  -6.390 -19.494  1.00  1.020          C  
ATOM   1431  CG  ARG A  91      -0.989  -6.756 -20.795  1.00  1.020          C  
ATOM   1432  CD  ARG A  91      -0.540  -8.108 -21.279  1.00  1.020          C  
ATOM   1433  NE  ARG A  91      -0.965  -9.237 -20.394  1.00  1.020          N  
ATOM   1434  CZ  ARG A  91      -2.194  -9.814 -20.374  1.00  1.020          C  
ATOM   1435  NH1 ARG A  91      -3.191  -9.402 -21.147  1.00  1.020          N  
ATOM   1436  NH2 ARG A  91      -2.391 -10.834 -19.561  1.00  1.020          N  
ATOM   1437  H   ARG A  91       0.754  -5.568 -17.344  1.00  0.830          H  
ATOM   1438  HA  ARG A  91      -0.577  -4.261 -19.469  1.00  0.890          H  
ATOM   1439 1HB  ARG A  91       0.778  -6.329 -19.689  1.00  1.220          H  
ATOM   1440 2HB  ARG A  91      -0.440  -7.221 -18.828  1.00  1.220          H  
ATOM   1441 1HG  ARG A  91      -2.070  -6.787 -20.642  1.00  1.220          H  
ATOM   1442 2HG  ARG A  91      -0.756  -6.019 -21.561  1.00  1.220          H  
ATOM   1443 1HD  ARG A  91      -0.943  -8.284 -22.277  1.00  1.220          H  
ATOM   1444 2HD  ARG A  91       0.548  -8.117 -21.328  1.00  1.220          H  
ATOM   1445  HE  ARG A  91      -0.274  -9.656 -19.735  1.00  1.220          H  
ATOM   1446 1HH1 ARG A  91      -3.110  -8.603 -21.787  1.00  1.220          H  
ATOM   1447 2HH1 ARG A  91      -4.088  -9.857 -21.096  1.00  1.220          H  
ATOM   1448 1HH2 ARG A  91      -1.604 -11.149 -18.959  1.00  1.220          H  
ATOM   1449 2HH2 ARG A  91      -3.282 -11.294 -19.539  1.00  1.220          H  
ATOM   1450  N   ARG A  92      -2.583  -6.119 -17.586  1.00  0.620          N  
ATOM   1451  CA  ARG A  92      -3.967  -6.383 -17.213  1.00  0.600          C  
ATOM   1452  C   ARG A  92      -4.653  -5.138 -16.672  1.00  0.580          C  
ATOM   1453  O   ARG A  92      -5.836  -4.913 -16.942  1.00  0.600          O  
ATOM   1454  CB  ARG A  92      -4.015  -7.465 -16.153  1.00  0.850          C  
ATOM   1455  CG  ARG A  92      -3.662  -8.857 -16.606  1.00  0.850          C  
ATOM   1456  CD  ARG A  92      -3.614  -9.794 -15.452  1.00  0.850          C  
ATOM   1457  NE  ARG A  92      -3.128 -11.093 -15.849  1.00  0.850          N  
ATOM   1458  CZ  ARG A  92      -3.840 -12.126 -16.303  1.00  0.850          C  
ATOM   1459  NH1 ARG A  92      -5.161 -12.087 -16.414  1.00  0.850          N  
ATOM   1460  NH2 ARG A  92      -3.150 -13.190 -16.639  1.00  0.850          N  
ATOM   1461  H   ARG A  92      -1.838  -6.670 -17.144  1.00  0.740          H  
ATOM   1462  HA  ARG A  92      -4.502  -6.725 -18.100  1.00  0.720          H  
ATOM   1463 1HB  ARG A  92      -3.344  -7.200 -15.341  1.00  1.020          H  
ATOM   1464 2HB  ARG A  92      -5.012  -7.517 -15.755  1.00  1.020          H  
ATOM   1465 1HG  ARG A  92      -4.415  -9.210 -17.307  1.00  1.020          H  
ATOM   1466 2HG  ARG A  92      -2.691  -8.862 -17.095  1.00  1.020          H  
ATOM   1467 1HD  ARG A  92      -2.923  -9.399 -14.709  1.00  1.020          H  
ATOM   1468 2HD  ARG A  92      -4.597  -9.903 -15.003  1.00  1.020          H  
ATOM   1469  HE  ARG A  92      -2.105 -11.247 -15.820  1.00  1.020          H  
ATOM   1470 1HH1 ARG A  92      -5.670 -11.260 -16.146  1.00  1.020          H  
ATOM   1471 2HH1 ARG A  92      -5.664 -12.893 -16.757  1.00  1.020          H  
ATOM   1472 1HH2 ARG A  92      -2.118 -13.132 -16.531  1.00  1.020          H  
ATOM   1473 2HH2 ARG A  92      -3.599 -14.018 -16.992  1.00  1.020          H  
ATOM   1474  N   VAL A  93      -3.912  -4.336 -15.907  1.00  0.570          N  
ATOM   1475  CA  VAL A  93      -4.445  -3.123 -15.323  1.00  0.580          C  
ATOM   1476  C   VAL A  93      -4.783  -2.141 -16.426  1.00  0.690          C  
ATOM   1477  O   VAL A  93      -5.870  -1.559 -16.420  1.00  0.700          O  
ATOM   1478  CB  VAL A  93      -3.435  -2.506 -14.324  1.00  0.810          C  
ATOM   1479  CG1 VAL A  93      -3.892  -1.144 -13.848  1.00  0.810          C  
ATOM   1480  CG2 VAL A  93      -3.318  -3.406 -13.128  1.00  0.810          C  
ATOM   1481  H   VAL A  93      -2.951  -4.622 -15.709  1.00  0.680          H  
ATOM   1482  HA  VAL A  93      -5.356  -3.369 -14.782  1.00  0.700          H  
ATOM   1483  HB  VAL A  93      -2.466  -2.392 -14.814  1.00  0.970          H  
ATOM   1484 1HG1 VAL A  93      -3.161  -0.764 -13.161  1.00  0.970          H  
ATOM   1485 2HG1 VAL A  93      -3.989  -0.454 -14.684  1.00  0.970          H  
ATOM   1486 3HG1 VAL A  93      -4.842  -1.236 -13.341  1.00  0.970          H  
ATOM   1487 1HG2 VAL A  93      -2.627  -2.986 -12.402  1.00  0.970          H  
ATOM   1488 2HG2 VAL A  93      -4.281  -3.478 -12.720  1.00  0.970          H  
ATOM   1489 3HG2 VAL A  93      -2.988  -4.384 -13.407  1.00  0.970          H  
ATOM   1490  N   ALA A  94      -3.860  -1.925 -17.360  1.00  0.790          N  
ATOM   1491  CA  ALA A  94      -4.130  -1.017 -18.458  1.00  0.920          C  
ATOM   1492  C   ALA A  94      -5.320  -1.486 -19.296  1.00  0.920          C  
ATOM   1493  O   ALA A  94      -6.152  -0.673 -19.707  1.00  0.960          O  
ATOM   1494  CB  ALA A  94      -2.909  -0.877 -19.333  1.00  1.240          C  
ATOM   1495  H   ALA A  94      -2.950  -2.400 -17.285  1.00  0.950          H  
ATOM   1496  HA  ALA A  94      -4.382  -0.045 -18.030  1.00  1.100          H  
ATOM   1497 1HB  ALA A  94      -3.110  -0.174 -20.137  1.00  1.480          H  
ATOM   1498 2HB  ALA A  94      -2.073  -0.520 -18.732  1.00  1.480          H  
ATOM   1499 3HB  ALA A  94      -2.659  -1.856 -19.754  1.00  1.480          H  
ATOM   1500  N   GLU A  95      -5.415  -2.804 -19.542  1.00  0.880          N  
ATOM   1501  CA  GLU A  95      -6.528  -3.318 -20.328  1.00  0.910          C  
ATOM   1502  C   GLU A  95      -7.844  -3.110 -19.591  1.00  0.830          C  
ATOM   1503  O   GLU A  95      -8.852  -2.741 -20.209  1.00  0.890          O  
ATOM   1504  CB  GLU A  95      -6.338  -4.804 -20.641  1.00  1.260          C  
ATOM   1505  CG  GLU A  95      -5.206  -5.123 -21.626  1.00  1.260          C  
ATOM   1506  CD  GLU A  95      -5.042  -6.605 -21.842  1.00  1.260          C  
ATOM   1507  OE1 GLU A  95      -5.801  -7.340 -21.245  1.00  1.260          O  
ATOM   1508  OE2 GLU A  95      -4.147  -7.005 -22.567  1.00  1.260          O  
ATOM   1509  H   GLU A  95      -4.684  -3.442 -19.214  1.00  1.060          H  
ATOM   1510  HA  GLU A  95      -6.571  -2.770 -21.266  1.00  1.090          H  
ATOM   1511 1HB  GLU A  95      -6.126  -5.339 -19.714  1.00  1.510          H  
ATOM   1512 2HB  GLU A  95      -7.263  -5.210 -21.048  1.00  1.510          H  
ATOM   1513 1HG  GLU A  95      -5.428  -4.649 -22.581  1.00  1.510          H  
ATOM   1514 2HG  GLU A  95      -4.278  -4.706 -21.254  1.00  1.510          H  
ATOM   1515  N   ALA A  96      -7.836  -3.328 -18.266  1.00  0.720          N  
ATOM   1516  CA  ALA A  96      -9.013  -3.127 -17.446  1.00  0.690          C  
ATOM   1517  C   ALA A  96      -9.454  -1.677 -17.495  1.00  0.720          C  
ATOM   1518  O   ALA A  96     -10.654  -1.410 -17.572  1.00  0.760          O  
ATOM   1519  CB  ALA A  96      -8.737  -3.534 -16.014  1.00  0.980          C  
ATOM   1520  H   ALA A  96      -6.990  -3.698 -17.822  1.00  0.860          H  
ATOM   1521  HA  ALA A  96      -9.817  -3.744 -17.848  1.00  0.830          H  
ATOM   1522 1HB  ALA A  96      -9.633  -3.399 -15.405  1.00  1.170          H  
ATOM   1523 2HB  ALA A  96      -8.439  -4.577 -15.995  1.00  1.170          H  
ATOM   1524 3HB  ALA A  96      -7.933  -2.921 -15.617  1.00  1.170          H  
ATOM   1525  N   TYR A  97      -8.478  -0.752 -17.470  1.00  0.770          N  
ATOM   1526  CA  TYR A  97      -8.763   0.674 -17.504  1.00  0.880          C  
ATOM   1527  C   TYR A  97      -9.538   0.957 -18.757  1.00  0.950          C  
ATOM   1528  O   TYR A  97     -10.561   1.637 -18.727  1.00  0.980          O  
ATOM   1529  CB  TYR A  97      -7.488   1.533 -17.546  1.00  1.190          C  
ATOM   1530  CG  TYR A  97      -7.739   3.050 -17.387  1.00  1.190          C  
ATOM   1531  CD1 TYR A  97      -7.317   3.673 -16.233  1.00  1.190          C  
ATOM   1532  CD2 TYR A  97      -8.423   3.800 -18.343  1.00  1.190          C  
ATOM   1533  CE1 TYR A  97      -7.560   5.011 -16.052  1.00  1.190          C  
ATOM   1534  CE2 TYR A  97      -8.671   5.124 -18.141  1.00  1.190          C  
ATOM   1535  CZ  TYR A  97      -8.252   5.731 -17.018  1.00  1.190          C  
ATOM   1536  OH  TYR A  97      -8.539   7.060 -16.833  1.00  1.190          O  
ATOM   1537  H   TYR A  97      -7.510  -1.065 -17.344  1.00  0.920          H  
ATOM   1538  HA  TYR A  97      -9.383   0.941 -16.657  1.00  1.060          H  
ATOM   1539 1HB  TYR A  97      -6.783   1.220 -16.790  1.00  1.430          H  
ATOM   1540 2HB  TYR A  97      -7.003   1.370 -18.483  1.00  1.430          H  
ATOM   1541  HD1 TYR A  97      -6.787   3.104 -15.466  1.00  1.430          H  
ATOM   1542  HD2 TYR A  97      -8.773   3.351 -19.254  1.00  1.430          H  
ATOM   1543  HE1 TYR A  97      -7.217   5.495 -15.149  1.00  1.430          H  
ATOM   1544  HE2 TYR A  97      -9.218   5.696 -18.883  1.00  1.430          H  
ATOM   1545  HH  TYR A  97      -9.102   7.388 -17.568  1.00  1.430          H  
ATOM   1546  N   VAL A  98      -9.040   0.442 -19.887  1.00  1.030          N  
ATOM   1547  CA  VAL A  98      -9.703   0.697 -21.146  1.00  1.180          C  
ATOM   1548  C   VAL A  98     -11.107   0.111 -21.161  1.00  1.100          C  
ATOM   1549  O   VAL A  98     -12.074   0.804 -21.499  1.00  1.180          O  
ATOM   1550  CB  VAL A  98      -8.914   0.109 -22.335  1.00  1.590          C  
ATOM   1551  CG1 VAL A  98      -9.739   0.230 -23.615  1.00  1.590          C  
ATOM   1552  CG2 VAL A  98      -7.606   0.833 -22.483  1.00  1.590          C  
ATOM   1553  H   VAL A  98      -8.164  -0.092 -19.844  1.00  1.240          H  
ATOM   1554  HA  VAL A  98      -9.755   1.770 -21.278  1.00  1.420          H  
ATOM   1555  HB  VAL A  98      -8.724  -0.952 -22.158  1.00  1.910          H  
ATOM   1556 1HG1 VAL A  98      -9.177  -0.192 -24.445  1.00  1.910          H  
ATOM   1557 2HG1 VAL A  98     -10.669  -0.316 -23.513  1.00  1.910          H  
ATOM   1558 3HG1 VAL A  98      -9.952   1.280 -23.816  1.00  1.910          H  
ATOM   1559 1HG2 VAL A  98      -7.050   0.412 -23.320  1.00  1.910          H  
ATOM   1560 2HG2 VAL A  98      -7.787   1.890 -22.659  1.00  1.910          H  
ATOM   1561 3HG2 VAL A  98      -7.035   0.702 -21.582  1.00  1.910          H  
ATOM   1562  N   ALA A  99     -11.258  -1.140 -20.733  1.00  1.030          N  
ATOM   1563  CA  ALA A  99     -12.574  -1.756 -20.779  1.00  1.090          C  
ATOM   1564  C   ALA A  99     -13.601  -0.934 -20.008  1.00  1.050          C  
ATOM   1565  O   ALA A  99     -14.741  -0.770 -20.467  1.00  1.140          O  
ATOM   1566  CB  ALA A  99     -12.500  -3.154 -20.203  1.00  1.500          C  
ATOM   1567  H   ALA A  99     -10.440  -1.680 -20.430  1.00  1.240          H  
ATOM   1568  HA  ALA A  99     -12.889  -1.803 -21.822  1.00  1.310          H  
ATOM   1569 1HB  ALA A  99     -13.479  -3.623 -20.261  1.00  1.800          H  
ATOM   1570 2HB  ALA A  99     -11.776  -3.737 -20.773  1.00  1.800          H  
ATOM   1571 3HB  ALA A  99     -12.180  -3.095 -19.163  1.00  1.800          H  
ATOM   1572  N   GLN A 100     -13.182  -0.371 -18.868  1.00  1.000          N  
ATOM   1573  CA  GLN A 100     -14.066   0.442 -18.055  1.00  1.150          C  
ATOM   1574  C   GLN A 100     -14.417   1.745 -18.756  1.00  1.240          C  
ATOM   1575  O   GLN A 100     -15.528   1.706 -19.293  1.00  1.410          O  
ATOM   1576  CB  GLN A 100     -13.439   0.723 -16.691  1.00  1.550          C  
ATOM   1577  CG  GLN A 100     -13.300  -0.502 -15.782  1.00  1.550          C  
ATOM   1578  CD  GLN A 100     -14.632  -1.131 -15.384  1.00  1.550          C  
ATOM   1579  OE1 GLN A 100     -15.542  -0.481 -14.861  1.00  1.550          O  
ATOM   1580  NE2 GLN A 100     -14.756  -2.424 -15.648  1.00  1.550          N  
ATOM   1581  H   GLN A 100     -12.232  -0.574 -18.533  1.00  1.200          H  
ATOM   1582  HA  GLN A 100     -14.993  -0.107 -17.900  1.00  1.380          H  
ATOM   1583 1HB  GLN A 100     -12.442   1.142 -16.836  1.00  1.860          H  
ATOM   1584 2HB  GLN A 100     -14.026   1.457 -16.167  1.00  1.860          H  
ATOM   1585 1HG  GLN A 100     -12.727  -1.256 -16.299  1.00  1.860          H  
ATOM   1586 2HG  GLN A 100     -12.778  -0.195 -14.868  1.00  1.860          H  
ATOM   1587 1HE2 GLN A 100     -15.606  -2.906 -15.419  1.00  1.860          H  
ATOM   1588 2HE2 GLN A 100     -14.007  -2.913 -16.095  1.00  1.860          H  
ATOM   1589  N   ARG A 101     -13.397   2.260 -19.471  1.00  1.250          N  
ATOM   1590  CA  ARG A 101     -13.546   3.672 -19.740  1.00  1.520          C  
ATOM   1591  C   ARG A 101     -14.437   3.667 -20.974  1.00  1.420          C  
ATOM   1592  O   ARG A 101     -15.228   4.589 -21.209  1.00  1.550          O  
ATOM   1593  CB  ARG A 101     -12.233   4.417 -20.033  1.00  2.020          C  
ATOM   1594  CG  ARG A 101     -11.616   4.210 -21.417  1.00  2.020          C  
ATOM   1595  CD  ARG A 101     -10.379   4.992 -21.591  1.00  2.020          C  
ATOM   1596  NE  ARG A 101      -9.799   4.814 -22.907  1.00  2.020          N  
ATOM   1597  CZ  ARG A 101     -10.137   5.508 -24.020  1.00  2.020          C  
ATOM   1598  NH1 ARG A 101     -11.084   6.447 -23.999  1.00  2.020          N  
ATOM   1599  NH2 ARG A 101      -9.508   5.236 -25.158  1.00  2.020          N  
ATOM   1600  H   ARG A 101     -13.174   1.751 -20.331  1.00  1.500          H  
ATOM   1601  HA  ARG A 101     -14.056   4.157 -18.913  1.00  1.820          H  
ATOM   1602 1HB  ARG A 101     -12.370   5.480 -19.906  1.00  2.420          H  
ATOM   1603 2HB  ARG A 101     -11.485   4.098 -19.306  1.00  2.420          H  
ATOM   1604 1HG  ARG A 101     -11.407   3.183 -21.582  1.00  2.420          H  
ATOM   1605 2HG  ARG A 101     -12.314   4.562 -22.174  1.00  2.420          H  
ATOM   1606 1HD  ARG A 101     -10.583   6.044 -21.432  1.00  2.420          H  
ATOM   1607 2HD  ARG A 101      -9.657   4.658 -20.876  1.00  2.420          H  
ATOM   1608  HE  ARG A 101      -9.072   4.119 -23.003  1.00  2.420          H  
ATOM   1609 1HH1 ARG A 101     -11.612   6.680 -23.134  1.00  2.420          H  
ATOM   1610 2HH1 ARG A 101     -11.317   6.942 -24.849  1.00  2.420          H  
ATOM   1611 1HH2 ARG A 101      -8.790   4.524 -25.182  1.00  2.420          H  
ATOM   1612 2HH2 ARG A 101      -9.744   5.738 -26.005  1.00  2.420          H  
ATOM   1613  N   GLN A 102     -14.299   2.594 -21.779  1.00  1.370          N  
ATOM   1614  CA  GLN A 102     -15.088   2.462 -23.004  1.00  1.540          C  
ATOM   1615  C   GLN A 102     -16.576   2.318 -22.706  1.00  1.490          C  
ATOM   1616  O   GLN A 102     -17.406   2.896 -23.408  1.00  1.620          O  
ATOM   1617  CB  GLN A 102     -14.647   1.250 -23.830  1.00  2.090          C  
ATOM   1618  CG  GLN A 102     -13.302   1.371 -24.511  1.00  2.090          C  
ATOM   1619  CD  GLN A 102     -12.903   0.069 -25.173  1.00  2.090          C  
ATOM   1620  OE1 GLN A 102     -13.375  -1.005 -24.787  1.00  2.090          O  
ATOM   1621  NE2 GLN A 102     -12.039   0.151 -26.174  1.00  2.090          N  
ATOM   1622  H   GLN A 102     -13.600   1.883 -21.527  1.00  1.640          H  
ATOM   1623  HA  GLN A 102     -14.948   3.361 -23.600  1.00  1.850          H  
ATOM   1624 1HB  GLN A 102     -14.597   0.379 -23.169  1.00  2.510          H  
ATOM   1625 2HB  GLN A 102     -15.395   1.039 -24.590  1.00  2.510          H  
ATOM   1626 1HG  GLN A 102     -13.368   2.139 -25.279  1.00  2.510          H  
ATOM   1627 2HG  GLN A 102     -12.550   1.645 -23.780  1.00  2.510          H  
ATOM   1628 1HE2 GLN A 102     -11.742  -0.679 -26.649  1.00  2.510          H  
ATOM   1629 2HE2 GLN A 102     -11.681   1.040 -26.458  1.00  2.510          H  
ATOM   1630  N   ALA A 103     -16.912   1.545 -21.664  1.00  1.430          N  
ATOM   1631  CA  ALA A 103     -18.296   1.338 -21.261  1.00  1.650          C  
ATOM   1632  C   ALA A 103     -18.858   2.604 -20.638  1.00  1.700          C  
ATOM   1633  O   ALA A 103     -20.034   2.941 -20.793  1.00  1.940          O  
ATOM   1634  CB  ALA A 103     -18.384   0.191 -20.272  1.00  2.220          C  
ATOM   1635  H   ALA A 103     -16.169   1.090 -21.113  1.00  1.720          H  
ATOM   1636  HA  ALA A 103     -18.880   1.103 -22.150  1.00  1.980          H  
ATOM   1637 1HB  ALA A 103     -19.422   0.035 -19.989  1.00  2.670          H  
ATOM   1638 2HB  ALA A 103     -17.987  -0.713 -20.733  1.00  2.670          H  
ATOM   1639 3HB  ALA A 103     -17.796   0.433 -19.386  1.00  2.670          H  
ATOM   1640  N   LEU A 104     -17.981   3.297 -19.921  1.00  1.580          N  
ATOM   1641  CA  LEU A 104     -18.309   4.496 -19.171  1.00  1.790          C  
ATOM   1642  C   LEU A 104     -18.332   5.785 -20.010  1.00  1.850          C  
ATOM   1643  O   LEU A 104     -19.012   6.746 -19.643  1.00  1.970          O  
ATOM   1644  CB  LEU A 104     -17.284   4.618 -18.047  1.00  2.420          C  
ATOM   1645  CG  LEU A 104     -17.246   3.445 -17.004  1.00  2.420          C  
ATOM   1646  CD1 LEU A 104     -16.020   3.594 -16.100  1.00  2.420          C  
ATOM   1647  CD2 LEU A 104     -18.497   3.456 -16.160  1.00  2.420          C  
ATOM   1648  H   LEU A 104     -17.040   2.902 -19.837  1.00  1.900          H  
ATOM   1649  HA  LEU A 104     -19.302   4.368 -18.753  1.00  2.150          H  
ATOM   1650 1HB  LEU A 104     -16.304   4.737 -18.483  1.00  2.910          H  
ATOM   1651 2HB  LEU A 104     -17.535   5.508 -17.513  1.00  2.910          H  
ATOM   1652  HG  LEU A 104     -17.169   2.496 -17.530  1.00  2.910          H  
ATOM   1653 1HD1 LEU A 104     -15.984   2.764 -15.388  1.00  2.910          H  
ATOM   1654 2HD1 LEU A 104     -15.130   3.581 -16.702  1.00  2.910          H  
ATOM   1655 3HD1 LEU A 104     -16.062   4.513 -15.552  1.00  2.910          H  
ATOM   1656 1HD2 LEU A 104     -18.450   2.636 -15.442  1.00  2.910          H  
ATOM   1657 2HD2 LEU A 104     -18.566   4.405 -15.625  1.00  2.910          H  
ATOM   1658 3HD2 LEU A 104     -19.374   3.327 -16.783  1.00  2.910          H  
ATOM   1659  N   GLY A 105     -17.629   5.810 -21.152  1.00  1.890          N  
ATOM   1660  CA  GLY A 105     -17.561   7.012 -21.983  1.00  2.130          C  
ATOM   1661  C   GLY A 105     -16.536   8.005 -21.442  1.00  2.240          C  
ATOM   1662  O   GLY A 105     -16.699   9.224 -21.554  1.00  2.480          O  
ATOM   1663  H   GLY A 105     -17.065   5.006 -21.417  1.00  2.270          H  
ATOM   1664 1HA  GLY A 105     -17.291   6.726 -22.999  1.00  2.560          H  
ATOM   1665 2HA  GLY A 105     -18.542   7.479 -22.027  1.00  2.560          H  
ATOM   1666  N   PHE A 106     -15.501   7.471 -20.808  1.00  2.170          N  
ATOM   1667  CA  PHE A 106     -14.457   8.264 -20.185  1.00  2.420          C  
ATOM   1668  C   PHE A 106     -13.137   8.280 -20.980  1.00  2.820          C  
ATOM   1669  O   PHE A 106     -12.902   7.381 -21.794  1.00  3.050          O  
ATOM   1670  CB  PHE A 106     -14.224   7.720 -18.776  1.00  3.290          C  
ATOM   1671  CG  PHE A 106     -15.393   7.898 -17.805  1.00  3.290          C  
ATOM   1672  CD1 PHE A 106     -15.433   7.139 -16.669  1.00  3.290          C  
ATOM   1673  CD2 PHE A 106     -16.451   8.796 -18.011  1.00  3.290          C  
ATOM   1674  CE1 PHE A 106     -16.456   7.268 -15.753  1.00  3.290          C  
ATOM   1675  CE2 PHE A 106     -17.468   8.902 -17.102  1.00  3.290          C  
ATOM   1676  CZ  PHE A 106     -17.465   8.139 -15.971  1.00  3.290          C  
ATOM   1677  H   PHE A 106     -15.442   6.452 -20.799  1.00  2.600          H  
ATOM   1678  HA  PHE A 106     -14.829   9.274 -20.124  1.00  2.900          H  
ATOM   1679 1HB  PHE A 106     -14.043   6.661 -18.848  1.00  3.950          H  
ATOM   1680 2HB  PHE A 106     -13.336   8.163 -18.344  1.00  3.950          H  
ATOM   1681  HD1 PHE A 106     -14.637   6.427 -16.482  1.00  3.950          H  
ATOM   1682  HD2 PHE A 106     -16.502   9.424 -18.892  1.00  3.950          H  
ATOM   1683  HE1 PHE A 106     -16.457   6.657 -14.848  1.00  3.950          H  
ATOM   1684  HE2 PHE A 106     -18.283   9.601 -17.284  1.00  3.950          H  
ATOM   1685  HZ  PHE A 106     -18.272   8.228 -15.250  1.00  3.950          H  
ATOM   1686  N   PRO A 107     -12.343   9.369 -20.874  1.00  3.200          N  
ATOM   1687  CA  PRO A 107     -11.013   9.556 -21.434  1.00  3.810          C  
ATOM   1688  C   PRO A 107      -9.946   8.795 -20.675  1.00  3.920          C  
ATOM   1689  O   PRO A 107     -10.128   8.458 -19.500  1.00  4.030          O  
ATOM   1690  CB  PRO A 107     -10.794  11.064 -21.299  1.00  5.710          C  
ATOM   1691  CG  PRO A 107     -11.597  11.454 -20.085  1.00  5.710          C  
ATOM   1692  CD  PRO A 107     -12.826  10.569 -20.126  1.00  5.710          C  
ATOM   1693  HA  PRO A 107     -11.022   9.254 -22.494  1.00  4.570          H  
ATOM   1694 1HB  PRO A 107      -9.713  11.267 -21.169  1.00  6.860          H  
ATOM   1695 2HB  PRO A 107     -11.111  11.581 -22.215  1.00  6.860          H  
ATOM   1696 1HG  PRO A 107     -10.996  11.296 -19.173  1.00  6.860          H  
ATOM   1697 2HG  PRO A 107     -11.843  12.527 -20.122  1.00  6.860          H  
ATOM   1698 1HD  PRO A 107     -13.107  10.331 -19.095  1.00  6.860          H  
ATOM   1699 2HD  PRO A 107     -13.632  11.080 -20.681  1.00  6.860          H  
ATOM   1700  N   TRP A 108      -8.822   8.557 -21.332  1.00  4.310          N  
ATOM   1701  CA  TRP A 108      -7.669   7.989 -20.659  1.00  4.550          C  
ATOM   1702  C   TRP A 108      -7.059   9.016 -19.706  1.00  4.780          C  
ATOM   1703  O   TRP A 108      -6.901  10.184 -20.073  1.00  5.290          O  
ATOM   1704  CB  TRP A 108      -6.590   7.571 -21.657  1.00  6.270          C  
ATOM   1705  CG  TRP A 108      -5.462   6.891 -20.977  1.00  6.270          C  
ATOM   1706  CD1 TRP A 108      -4.287   7.436 -20.575  1.00  6.270          C  
ATOM   1707  CD2 TRP A 108      -5.402   5.509 -20.616  1.00  6.270          C  
ATOM   1708  NE1 TRP A 108      -3.522   6.485 -19.957  1.00  6.270          N  
ATOM   1709  CE2 TRP A 108      -4.186   5.306 -19.974  1.00  6.270          C  
ATOM   1710  CE3 TRP A 108      -6.262   4.450 -20.775  1.00  6.270          C  
ATOM   1711  CZ2 TRP A 108      -3.820   4.072 -19.477  1.00  6.270          C  
ATOM   1712  CZ3 TRP A 108      -5.888   3.224 -20.292  1.00  6.270          C  
ATOM   1713  CH2 TRP A 108      -4.709   3.032 -19.656  1.00  6.270          C  
ATOM   1714  H   TRP A 108      -8.744   8.822 -22.305  1.00  5.170          H  
ATOM   1715  HA  TRP A 108      -7.980   7.123 -20.088  1.00  5.460          H  
ATOM   1716 1HB  TRP A 108      -7.010   6.897 -22.402  1.00  7.530          H  
ATOM   1717 2HB  TRP A 108      -6.204   8.447 -22.176  1.00  7.530          H  
ATOM   1718  HD1 TRP A 108      -4.008   8.481 -20.703  1.00  7.530          H  
ATOM   1719  HE1 TRP A 108      -2.618   6.616 -19.537  1.00  7.530          H  
ATOM   1720  HE3 TRP A 108      -7.215   4.579 -21.271  1.00  7.530          H  
ATOM   1721  HZ2 TRP A 108      -2.870   3.913 -18.966  1.00  7.530          H  
ATOM   1722  HZ3 TRP A 108      -6.571   2.416 -20.418  1.00  7.530          H  
ATOM   1723  HH2 TRP A 108      -4.467   2.039 -19.283  1.00  7.530          H  
ATOM   1724  N   LEU A 109      -6.677   8.587 -18.506  1.00  4.720          N  
ATOM   1725  CA  LEU A 109      -5.966   9.462 -17.581  1.00  5.160          C  
ATOM   1726  C   LEU A 109      -4.481   9.209 -17.701  1.00  5.280          C  
ATOM   1727  O   LEU A 109      -3.990   8.104 -17.466  1.00  5.810          O  
ATOM   1728  CB  LEU A 109      -6.441   9.281 -16.126  1.00  7.050          C  
ATOM   1729  CG  LEU A 109      -5.631  10.062 -15.001  1.00  7.050          C  
ATOM   1730  CD1 LEU A 109      -5.695  11.563 -15.184  1.00  7.050          C  
ATOM   1731  CD2 LEU A 109      -6.237   9.721 -13.647  1.00  7.050          C  
ATOM   1732  H   LEU A 109      -6.860   7.629 -18.240  1.00  5.660          H  
ATOM   1733  HA  LEU A 109      -6.158  10.492 -17.871  1.00  6.190          H  
ATOM   1734 1HB  LEU A 109      -7.482   9.591 -16.063  1.00  8.460          H  
ATOM   1735 2HB  LEU A 109      -6.388   8.224 -15.883  1.00  8.460          H  
ATOM   1736  HG  LEU A 109      -4.581   9.753 -15.027  1.00  8.460          H  
ATOM   1737 1HD1 LEU A 109      -5.128  12.037 -14.375  1.00  8.460          H  
ATOM   1738 2HD1 LEU A 109      -5.259  11.848 -16.133  1.00  8.460          H  
ATOM   1739 3HD1 LEU A 109      -6.730  11.893 -15.146  1.00  8.460          H  
ATOM   1740 1HD2 LEU A 109      -5.696  10.218 -12.860  1.00  8.460          H  
ATOM   1741 2HD2 LEU A 109      -7.267  10.050 -13.623  1.00  8.460          H  
ATOM   1742 3HD2 LEU A 109      -6.183   8.655 -13.495  1.00  8.460          H  
ATOM   1743  N   LYS A 110      -3.757  10.254 -18.064  1.00  5.140          N  
ATOM   1744  CA  LYS A 110      -2.328  10.156 -18.273  1.00  5.640          C  
ATOM   1745  C   LYS A 110      -1.635   9.661 -17.006  1.00  5.790          C  
ATOM   1746  O   LYS A 110      -1.963  10.127 -15.913  1.00  5.860          O  
ATOM   1747  CB  LYS A 110      -1.759  11.516 -18.689  1.00  7.700          C  
ATOM   1748  CG  LYS A 110      -2.188  11.984 -20.070  1.00  7.700          C  
ATOM   1749  CD  LYS A 110      -1.541  13.325 -20.419  1.00  7.700          C  
ATOM   1750  CE  LYS A 110      -1.959  13.808 -21.805  1.00  7.700          C  
ATOM   1751  NZ  LYS A 110      -1.345  15.123 -22.143  1.00  7.700          N  
ATOM   1752  H   LYS A 110      -4.232  11.132 -18.224  1.00  6.170          H  
ATOM   1753  HA  LYS A 110      -2.178   9.447 -19.080  1.00  6.770          H  
ATOM   1754 1HB  LYS A 110      -2.083  12.271 -17.969  1.00  9.240          H  
ATOM   1755 2HB  LYS A 110      -0.672  11.499 -18.657  1.00  9.240          H  
ATOM   1756 1HG  LYS A 110      -1.895  11.238 -20.810  1.00  9.240          H  
ATOM   1757 2HG  LYS A 110      -3.271  12.089 -20.099  1.00  9.240          H  
ATOM   1758 1HD  LYS A 110      -1.834  14.072 -19.680  1.00  9.240          H  
ATOM   1759 2HD  LYS A 110      -0.456  13.222 -20.393  1.00  9.240          H  
ATOM   1760 1HE  LYS A 110      -1.650  13.072 -22.546  1.00  9.240          H  
ATOM   1761 2HE  LYS A 110      -3.044  13.906 -21.837  1.00  9.240          H  
ATOM   1762 1HZ  LYS A 110      -1.644  15.408 -23.066  1.00  9.240          H  
ATOM   1763 2HZ  LYS A 110      -1.635  15.817 -21.468  1.00  9.240          H  
ATOM   1764 3HZ  LYS A 110      -0.338  15.041 -22.128  1.00  9.240          H  
ATOM   1765  N   PRO A 111      -0.594   8.806 -17.127  1.00  6.170          N  
ATOM   1766  CA  PRO A 111       0.150   8.191 -16.038  1.00  6.610          C  
ATOM   1767  C   PRO A 111       0.809   9.197 -15.121  1.00  6.770          C  
ATOM   1768  O   PRO A 111       1.056   8.908 -13.949  1.00  7.260          O  
ATOM   1769  CB  PRO A 111       1.190   7.331 -16.769  1.00  9.920          C  
ATOM   1770  CG  PRO A 111       1.330   7.954 -18.138  1.00  9.920          C  
ATOM   1771  CD  PRO A 111      -0.056   8.460 -18.473  1.00  9.920          C  
ATOM   1772  HA  PRO A 111      -0.534   7.560 -15.471  1.00  7.930          H  
ATOM   1773 1HB  PRO A 111       2.134   7.329 -16.206  1.00 11.900          H  
ATOM   1774 2HB  PRO A 111       0.839   6.287 -16.807  1.00 11.900          H  
ATOM   1775 1HG  PRO A 111       2.088   8.755 -18.116  1.00 11.900          H  
ATOM   1776 2HG  PRO A 111       1.692   7.199 -18.856  1.00 11.900          H  
ATOM   1777 1HD  PRO A 111       0.048   9.332 -19.127  1.00 11.900          H  
ATOM   1778 2HD  PRO A 111      -0.655   7.658 -18.930  1.00 11.900          H  
ATOM   1779  N   THR A 112       0.995  10.414 -15.628  1.00  6.700          N  
ATOM   1780  CA  THR A 112       1.613  11.524 -14.929  1.00  7.210          C  
ATOM   1781  C   THR A 112       0.883  11.831 -13.626  1.00  7.380          C  
ATOM   1782  O   THR A 112       1.439  12.415 -12.698  1.00  7.840          O  
ATOM   1783  CB  THR A 112       1.585  12.750 -15.848  1.00  9.890          C  
ATOM   1784  OG1 THR A 112       0.230  13.049 -16.202  1.00  9.890          O  
ATOM   1785  CG2 THR A 112       2.379  12.487 -17.106  1.00  9.890          C  
ATOM   1786  H   THR A 112       0.712  10.601 -16.574  1.00  8.040          H  
ATOM   1787  HA  THR A 112       2.647  11.268 -14.696  1.00  8.650          H  
ATOM   1788  HB  THR A 112       1.997  13.569 -15.341  1.00 11.870          H  
ATOM   1789  HG1 THR A 112       0.188  13.933 -16.578  1.00 11.870          H  
ATOM   1790 1HG2 THR A 112       2.351  13.372 -17.740  1.00 11.870          H  
ATOM   1791 2HG2 THR A 112       3.411  12.267 -16.830  1.00 11.870          H  
ATOM   1792 3HG2 THR A 112       1.961  11.646 -17.646  1.00 11.870          H  
ATOM   1793  N   ALA A 113      -0.371  11.426 -13.561  1.00  7.290          N  
ATOM   1794  CA  ALA A 113      -1.189  11.566 -12.392  1.00  7.710          C  
ATOM   1795  C   ALA A 113      -2.201  10.458 -12.453  1.00  7.800          C  
ATOM   1796  O   ALA A 113      -3.387  10.710 -12.277  1.00  8.130          O  
ATOM   1797  CB  ALA A 113      -1.864  12.921 -12.326  1.00 10.630          C  
ATOM   1798  H   ALA A 113      -0.777  10.970 -14.386  1.00  8.750          H  
ATOM   1799  HA  ALA A 113      -0.567  11.424 -11.509  1.00  9.250          H  
ATOM   1800 1HB  ALA A 113      -2.475  12.977 -11.432  1.00 12.750          H  
ATOM   1801 2HB  ALA A 113      -1.106  13.693 -12.293  1.00 12.750          H  
ATOM   1802 3HB  ALA A 113      -2.490  13.057 -13.208  1.00 12.750          H  
ATOM   1803  N   GLN A 114      -1.753   9.201 -12.613  1.00  7.810          N  
ATOM   1804  CA  GLN A 114      -2.693   8.081 -12.793  1.00  8.200          C  
ATOM   1805  C   GLN A 114      -3.673   8.021 -11.618  1.00  8.200          C  
ATOM   1806  O   GLN A 114      -4.801   7.541 -11.730  1.00  8.700          O  
ATOM   1807  CB  GLN A 114      -1.973   6.723 -12.864  1.00 11.320          C  
ATOM   1808  CG  GLN A 114      -2.849   5.604 -13.460  1.00 11.320          C  
ATOM   1809  CD  GLN A 114      -3.060   5.870 -14.917  1.00 11.320          C  
ATOM   1810  OE1 GLN A 114      -2.111   5.765 -15.698  1.00 11.320          O  
ATOM   1811  NE2 GLN A 114      -4.255   6.265 -15.282  1.00 11.320          N  
ATOM   1812  H   GLN A 114      -0.747   9.027 -12.738  1.00  9.370          H  
ATOM   1813  HA  GLN A 114      -3.251   8.255 -13.711  1.00  9.840          H  
ATOM   1814 1HB  GLN A 114      -1.054   6.806 -13.425  1.00 13.590          H  
ATOM   1815 2HB  GLN A 114      -1.705   6.415 -11.855  1.00 13.590          H  
ATOM   1816 1HG  GLN A 114      -2.362   4.646 -13.347  1.00 13.590          H  
ATOM   1817 2HG  GLN A 114      -3.817   5.595 -12.998  1.00 13.590          H  
ATOM   1818 1HE2 GLN A 114      -4.409   6.554 -16.254  1.00 13.590          H  
ATOM   1819 2HE2 GLN A 114      -4.976   6.353 -14.594  1.00 13.590          H  
ATOM   1820  N   VAL A 115      -3.168   8.441 -10.473  1.00  7.920          N  
ATOM   1821  CA  VAL A 115      -3.807   8.496  -9.170  1.00  8.190          C  
ATOM   1822  C   VAL A 115      -4.946   9.503  -9.047  1.00  8.720          C  
ATOM   1823  O   VAL A 115      -5.747   9.421  -8.112  1.00  8.890          O  
ATOM   1824  CB  VAL A 115      -2.733   8.789  -8.119  1.00 11.360          C  
ATOM   1825  CG1 VAL A 115      -2.279  10.225  -8.195  1.00 11.360          C  
ATOM   1826  CG2 VAL A 115      -3.232   8.454  -6.718  1.00 11.360          C  
ATOM   1827  H   VAL A 115      -2.224   8.792 -10.546  1.00  9.500          H  
ATOM   1828  HA  VAL A 115      -4.216   7.525  -8.953  1.00  9.830          H  
ATOM   1829  HB  VAL A 115      -1.895   8.186  -8.348  1.00 13.630          H  
ATOM   1830 1HG1 VAL A 115      -1.494  10.367  -7.465  1.00 13.630          H  
ATOM   1831 2HG1 VAL A 115      -1.894  10.443  -9.189  1.00 13.630          H  
ATOM   1832 3HG1 VAL A 115      -3.100  10.899  -7.968  1.00 13.630          H  
ATOM   1833 1HG2 VAL A 115      -2.441   8.637  -6.015  1.00 13.630          H  
ATOM   1834 2HG2 VAL A 115      -4.085   9.064  -6.448  1.00 13.630          H  
ATOM   1835 3HG2 VAL A 115      -3.512   7.406  -6.673  1.00 13.630          H  
ATOM   1836  N   SER A 116      -5.006  10.492  -9.934  1.00  9.240          N  
ATOM   1837  CA  SER A 116      -5.983  11.571  -9.830  1.00 10.010          C  
ATOM   1838  C   SER A 116      -7.426  11.210 -10.133  1.00 10.270          C  
ATOM   1839  O   SER A 116      -8.025  11.718 -11.088  1.00 10.890          O  
ATOM   1840  CB  SER A 116      -5.600  12.707 -10.747  1.00 13.710          C  
ATOM   1841  OG  SER A 116      -6.579  13.704 -10.707  1.00 13.710          O  
ATOM   1842  H   SER A 116      -4.357  10.499 -10.721  1.00 11.090          H  
ATOM   1843  HA  SER A 116      -5.947  11.938  -8.804  1.00 12.010          H  
ATOM   1844 1HB  SER A 116      -4.647  13.116 -10.429  1.00 16.450          H  
ATOM   1845 2HB  SER A 116      -5.479  12.343 -11.764  1.00 16.450          H  
ATOM   1846  HG  SER A 116      -7.352  13.320 -11.175  1.00 16.450          H  
ATOM   1847  N   GLU A 117      -8.001  10.382  -9.265  1.00 10.020          N  
ATOM   1848  CA  GLU A 117      -9.392   9.959  -9.355  1.00 10.350          C  
ATOM   1849  C   GLU A 117      -9.747   9.420 -10.726  1.00 10.290          C  
ATOM   1850  O   GLU A 117     -10.703   9.884 -11.341  1.00 10.400          O  
ATOM   1851  CB  GLU A 117     -10.326  11.122  -8.987  1.00 14.360          C  
ATOM   1852  CG  GLU A 117     -10.128  11.648  -7.564  1.00 14.360          C  
ATOM   1853  CD  GLU A 117     -11.094  12.743  -7.177  1.00 14.360          C  
ATOM   1854  OE1 GLU A 117     -12.280  12.528  -7.225  1.00 14.360          O  
ATOM   1855  OE2 GLU A 117     -10.627  13.800  -6.818  1.00 14.360          O  
ATOM   1856  H   GLU A 117      -7.397  10.021  -8.526  1.00 12.020          H  
ATOM   1857  HA  GLU A 117      -9.551   9.166  -8.636  1.00 12.420          H  
ATOM   1858 1HB  GLU A 117     -10.186  11.951  -9.679  1.00 17.230          H  
ATOM   1859 2HB  GLU A 117     -11.362  10.794  -9.075  1.00 17.230          H  
ATOM   1860 1HG  GLU A 117     -10.241  10.814  -6.865  1.00 17.230          H  
ATOM   1861 2HG  GLU A 117      -9.112  12.024  -7.472  1.00 17.230          H  
ATOM   1862  N   ALA A 118      -8.989   8.438 -11.214  1.00 10.380          N  
ATOM   1863  CA  ALA A 118      -9.251   7.922 -12.542  1.00 10.630          C  
ATOM   1864  C   ALA A 118     -10.741   7.629 -12.691  1.00 10.900          C  
ATOM   1865  O   ALA A 118     -11.251   6.754 -11.990  1.00 11.280          O  
ATOM   1866  CB  ALA A 118      -8.469   6.641 -12.765  1.00 14.780          C  
ATOM   1867  H   ALA A 118      -8.220   8.081 -10.664  1.00 12.460          H  
ATOM   1868  HA  ALA A 118      -8.921   8.645 -13.262  1.00 12.760          H  
ATOM   1869 1HB  ALA A 118      -8.684   6.283 -13.754  1.00 17.740          H  
ATOM   1870 2HB  ALA A 118      -7.400   6.833 -12.657  1.00 17.740          H  
ATOM   1871 3HB  ALA A 118      -8.772   5.907 -12.038  1.00 17.740          H  
ATOM   1872  N   PRO A 119     -11.457   8.279 -13.644  1.00 10.940          N  
ATOM   1873  CA  PRO A 119     -12.879   8.096 -13.922  1.00 11.470          C  
ATOM   1874  C   PRO A 119     -13.246   6.632 -14.137  1.00 11.690          C  
ATOM   1875  O   PRO A 119     -14.315   6.179 -13.742  1.00 11.820          O  
ATOM   1876  CB  PRO A 119     -13.051   8.920 -15.202  1.00 17.210          C  
ATOM   1877  CG  PRO A 119     -12.016  10.000 -15.110  1.00 17.210          C  
ATOM   1878  CD  PRO A 119     -10.821   9.338 -14.478  1.00 17.210          C  
ATOM   1879  HA  PRO A 119     -13.463   8.525 -13.094  1.00 13.760          H  
ATOM   1880 1HB  PRO A 119     -12.895   8.284 -16.070  1.00 20.650          H  
ATOM   1881 2HB  PRO A 119     -14.076   9.316 -15.261  1.00 20.650          H  
ATOM   1882 1HG  PRO A 119     -11.797  10.403 -16.114  1.00 20.650          H  
ATOM   1883 2HG  PRO A 119     -12.397  10.838 -14.506  1.00 20.650          H  
ATOM   1884 1HD  PRO A 119     -10.145   8.906 -15.240  1.00 20.650          H  
ATOM   1885 2HD  PRO A 119     -10.330  10.108 -13.852  1.00 20.650          H  
ATOM   1886  N   ALA A 120     -12.305   5.892 -14.719  1.00 11.940          N  
ATOM   1887  CA  ALA A 120     -12.386   4.468 -15.025  1.00 12.350          C  
ATOM   1888  C   ALA A 120     -12.765   3.585 -13.834  1.00 12.750          C  
ATOM   1889  O   ALA A 120     -13.237   2.470 -14.029  1.00 12.900          O  
ATOM   1890  CB  ALA A 120     -11.070   3.999 -15.594  1.00 17.130          C  
ATOM   1891  H   ALA A 120     -11.471   6.367 -15.037  1.00 14.330          H  
ATOM   1892  HA  ALA A 120     -13.150   4.340 -15.785  1.00 14.820          H  
ATOM   1893 1HB  ALA A 120     -11.136   2.949 -15.879  1.00 20.550          H  
ATOM   1894 2HB  ALA A 120     -10.848   4.592 -16.464  1.00 20.550          H  
ATOM   1895 3HB  ALA A 120     -10.290   4.125 -14.848  1.00 20.550          H  
ATOM   1896  N   VAL A 121     -12.424   4.014 -12.622  1.00 13.100          N  
ATOM   1897  CA  VAL A 121     -12.631   3.207 -11.426  1.00 13.660          C  
ATOM   1898  C   VAL A 121     -14.074   3.108 -10.937  1.00 14.150          C  
ATOM   1899  O   VAL A 121     -14.739   4.117 -10.723  1.00 14.580          O  
ATOM   1900  CB  VAL A 121     -11.752   3.776 -10.305  1.00 18.900          C  
ATOM   1901  CG1 VAL A 121     -11.995   3.074  -9.019  1.00 18.900          C  
ATOM   1902  CG2 VAL A 121     -10.365   3.607 -10.678  1.00 18.900          C  
ATOM   1903  H   VAL A 121     -12.069   4.973 -12.517  1.00 15.720          H  
ATOM   1904  HA  VAL A 121     -12.287   2.201 -11.656  1.00 16.390          H  
ATOM   1905  HB  VAL A 121     -11.977   4.837 -10.175  1.00 22.680          H  
ATOM   1906 1HG1 VAL A 121     -11.367   3.466  -8.231  1.00 22.680          H  
ATOM   1907 2HG1 VAL A 121     -13.010   3.209  -8.749  1.00 22.680          H  
ATOM   1908 3HG1 VAL A 121     -11.792   2.045  -9.126  1.00 22.680          H  
ATOM   1909 1HG2 VAL A 121      -9.759   4.017  -9.895  1.00 22.680          H  
ATOM   1910 2HG2 VAL A 121     -10.200   2.557 -10.790  1.00 22.680          H  
ATOM   1911 3HG2 VAL A 121     -10.167   4.120 -11.615  1.00 22.680          H  
ATOM   1912  N   ARG A 122     -14.530   1.866 -10.713  1.00 14.250          N  
ATOM   1913  CA  ARG A 122     -15.891   1.614 -10.231  1.00 14.880          C  
ATOM   1914  C   ARG A 122     -16.156   2.267  -8.851  1.00 15.350          C  
ATOM   1915  O   ARG A 122     -17.105   3.036  -8.695  1.00 15.680          O  
ATOM   1916  CB  ARG A 122     -16.165   0.110 -10.201  1.00 20.580          C  
ATOM   1917  CG  ARG A 122     -17.574  -0.283  -9.779  1.00 20.580          C  
ATOM   1918  CD  ARG A 122     -17.785  -1.788  -9.754  1.00 20.580          C  
ATOM   1919  NE  ARG A 122     -16.934  -2.458  -8.777  1.00 20.580          N  
ATOM   1920  CZ  ARG A 122     -17.148  -2.457  -7.444  1.00 20.580          C  
ATOM   1921  NH1 ARG A 122     -18.178  -1.822  -6.919  1.00 20.580          N  
ATOM   1922  NH2 ARG A 122     -16.330  -3.071  -6.622  1.00 20.580          N  
ATOM   1923  H   ARG A 122     -13.901   1.088 -10.943  1.00 17.100          H  
ATOM   1924  HA  ARG A 122     -16.583   2.053 -10.950  1.00 17.860          H  
ATOM   1925 1HB  ARG A 122     -15.985  -0.309 -11.192  1.00 24.700          H  
ATOM   1926 2HB  ARG A 122     -15.473  -0.376  -9.521  1.00 24.700          H  
ATOM   1927 1HG  ARG A 122     -17.773   0.120  -8.790  1.00 24.700          H  
ATOM   1928 2HG  ARG A 122     -18.286   0.144 -10.484  1.00 24.700          H  
ATOM   1929 1HD  ARG A 122     -18.824  -2.018  -9.528  1.00 24.700          H  
ATOM   1930 2HD  ARG A 122     -17.537  -2.193 -10.739  1.00 24.700          H  
ATOM   1931  HE  ARG A 122     -16.109  -2.966  -9.146  1.00 24.700          H  
ATOM   1932 1HH1 ARG A 122     -18.834  -1.327  -7.497  1.00 24.700          H  
ATOM   1933 2HH1 ARG A 122     -18.267  -1.813  -5.893  1.00 24.700          H  
ATOM   1934 1HH2 ARG A 122     -15.543  -3.592  -6.967  1.00 24.700          H  
ATOM   1935 2HH2 ARG A 122     -16.520  -2.983  -5.616  1.00 24.700          H  
ATOM   1936  N   GLU A 123     -15.312   1.974  -7.856  1.00 15.530          N  
ATOM   1937  CA  GLU A 123     -15.410   2.597  -6.528  1.00 16.130          C  
ATOM   1938  C   GLU A 123     -14.281   3.608  -6.444  1.00 16.080          C  
ATOM   1939  O   GLU A 123     -13.122   3.233  -6.271  1.00 16.600          O  
ATOM   1940  CB  GLU A 123     -15.293   1.578  -5.384  1.00 22.340          C  
ATOM   1941  CG  GLU A 123     -16.392   0.541  -5.369  1.00 22.340          C  
ATOM   1942  CD  GLU A 123     -16.269  -0.515  -4.249  1.00 22.340          C  
ATOM   1943  OE1 GLU A 123     -15.377  -0.405  -3.447  1.00 22.340          O  
ATOM   1944  OE2 GLU A 123     -17.070  -1.449  -4.234  1.00 22.340          O  
ATOM   1945  H   GLU A 123     -14.583   1.299  -8.026  1.00 18.640          H  
ATOM   1946  HA  GLU A 123     -16.357   3.126  -6.440  1.00 19.360          H  
ATOM   1947 1HB  GLU A 123     -14.339   1.080  -5.418  1.00 26.810          H  
ATOM   1948 2HB  GLU A 123     -15.338   2.110  -4.434  1.00 26.810          H  
ATOM   1949 1HG  GLU A 123     -17.350   1.048  -5.277  1.00 26.810          H  
ATOM   1950 2HG  GLU A 123     -16.367   0.060  -6.329  1.00 26.810          H  
ATOM   1951  N   ALA A 124     -14.611   4.884  -6.593  1.00 15.600          N  
ATOM   1952  CA  ALA A 124     -13.599   5.926  -6.727  1.00 15.700          C  
ATOM   1953  C   ALA A 124     -12.550   5.841  -5.611  1.00 15.740          C  
ATOM   1954  O   ALA A 124     -12.907   5.646  -4.448  1.00 15.670          O  
ATOM   1955  CB  ALA A 124     -14.256   7.295  -6.697  1.00 21.940          C  
ATOM   1956  H   ALA A 124     -15.592   5.116  -6.690  1.00 18.720          H  
ATOM   1957  HA  ALA A 124     -13.136   5.785  -7.694  1.00 18.840          H  
ATOM   1958 1HB  ALA A 124     -13.505   8.075  -6.833  1.00 26.330          H  
ATOM   1959 2HB  ALA A 124     -14.993   7.358  -7.499  1.00 26.330          H  
ATOM   1960 3HB  ALA A 124     -14.748   7.438  -5.737  1.00 26.330          H  
ATOM   1961  N   PRO A 125     -11.249   6.013  -5.944  1.00 15.990          N  
ATOM   1962  CA  PRO A 125     -10.106   5.941  -5.060  1.00 16.220          C  
ATOM   1963  C   PRO A 125      -9.988   7.191  -4.223  1.00 16.120          C  
ATOM   1964  O   PRO A 125     -10.598   8.213  -4.537  1.00 16.390          O  
ATOM   1965  CB  PRO A 125      -8.935   5.855  -6.028  1.00 24.330          C  
ATOM   1966  CG  PRO A 125      -9.381   6.665  -7.201  1.00 24.330          C  
ATOM   1967  CD  PRO A 125     -10.870   6.410  -7.325  1.00 24.330          C  
ATOM   1968  HA  PRO A 125     -10.185   5.043  -4.428  1.00 19.460          H  
ATOM   1969 1HB  PRO A 125      -8.025   6.270  -5.552  1.00 29.200          H  
ATOM   1970 2HB  PRO A 125      -8.730   4.807  -6.270  1.00 29.200          H  
ATOM   1971 1HG  PRO A 125      -9.154   7.719  -6.976  1.00 29.200          H  
ATOM   1972 2HG  PRO A 125      -8.813   6.399  -8.106  1.00 29.200          H  
ATOM   1973 1HD  PRO A 125     -11.373   7.341  -7.624  1.00 29.200          H  
ATOM   1974 2HD  PRO A 125     -11.014   5.616  -8.033  1.00 29.200          H  
ATOM   1975  N   ARG A 126      -9.144   7.132  -3.206  1.00 15.890          N  
ATOM   1976  CA  ARG A 126      -8.851   8.310  -2.408  1.00 15.940          C  
ATOM   1977  C   ARG A 126      -8.324   9.418  -3.318  1.00 15.600          C  
ATOM   1978  O   ARG A 126      -7.433   9.186  -4.138  1.00 15.530          O  
ATOM   1979  CB  ARG A 126      -7.770   8.010  -1.374  1.00 22.300          C  
ATOM   1980  CG  ARG A 126      -7.576   9.083  -0.304  1.00 22.300          C  
ATOM   1981  CD  ARG A 126      -6.421   8.795   0.601  1.00 22.300          C  
ATOM   1982  NE  ARG A 126      -6.542   7.515   1.296  1.00 22.300          N  
ATOM   1983  CZ  ARG A 126      -7.241   7.259   2.418  1.00 22.300          C  
ATOM   1984  NH1 ARG A 126      -7.953   8.190   3.030  1.00 22.300          N  
ATOM   1985  NH2 ARG A 126      -7.185   6.029   2.877  1.00 22.300          N  
ATOM   1986  H   ARG A 126      -8.690   6.258  -2.985  1.00 19.070          H  
ATOM   1987  HA  ARG A 126      -9.763   8.648  -1.916  1.00 19.130          H  
ATOM   1988 1HB  ARG A 126      -8.003   7.077  -0.869  1.00 26.760          H  
ATOM   1989 2HB  ARG A 126      -6.811   7.877  -1.879  1.00 26.760          H  
ATOM   1990 1HG  ARG A 126      -7.386  10.036  -0.773  1.00 26.760          H  
ATOM   1991 2HG  ARG A 126      -8.481   9.156   0.297  1.00 26.760          H  
ATOM   1992 1HD  ARG A 126      -5.512   8.763  -0.000  1.00 26.760          H  
ATOM   1993 2HD  ARG A 126      -6.325   9.586   1.342  1.00 26.760          H  
ATOM   1994  HE  ARG A 126      -5.997   6.720   0.931  1.00 26.760          H  
ATOM   1995 1HH1 ARG A 126      -7.985   9.128   2.664  1.00 26.760          H  
ATOM   1996 2HH1 ARG A 126      -8.466   7.962   3.870  1.00 26.760          H  
ATOM   1997 1HH2 ARG A 126      -6.609   5.347   2.354  1.00 26.760          H  
ATOM   1998 2HH2 ARG A 126      -7.680   5.761   3.712  1.00 26.760          H  
ATOM   1999  N   SER A 127      -8.875  10.619  -3.177  1.00 15.510          N  
ATOM   2000  CA  SER A 127      -8.434  11.765  -3.959  1.00 15.350          C  
ATOM   2001  C   SER A 127      -7.120  12.255  -3.385  1.00 15.160          C  
ATOM   2002  O   SER A 127      -6.730  11.822  -2.295  1.00 15.540          O  
ATOM   2003  CB  SER A 127      -9.469  12.869  -3.912  1.00 21.550          C  
ATOM   2004  OG  SER A 127      -9.568  13.410  -2.624  1.00 21.550          O  
ATOM   2005  H   SER A 127      -9.616  10.752  -2.506  1.00 18.610          H  
ATOM   2006  HA  SER A 127      -8.277  11.454  -4.994  1.00 18.420          H  
ATOM   2007 1HB  SER A 127      -9.196  13.653  -4.618  1.00 25.860          H  
ATOM   2008 2HB  SER A 127     -10.437  12.474  -4.223  1.00 25.860          H  
ATOM   2009  HG  SER A 127     -10.232  14.106  -2.681  1.00 25.860          H  
ATOM   2010  N   ILE A 128      -6.423  13.148  -4.094  1.00 14.720          N  
ATOM   2011  CA  ILE A 128      -5.176  13.690  -3.561  1.00 14.650          C  
ATOM   2012  C   ILE A 128      -5.226  15.220  -3.397  1.00 14.660          C  
ATOM   2013  O   ILE A 128      -4.921  15.928  -4.358  1.00 14.510          O  
ATOM   2014  CB  ILE A 128      -4.011  13.350  -4.532  1.00 20.540          C  
ATOM   2015  CG1 ILE A 128      -3.957  11.796  -4.839  1.00 20.540          C  
ATOM   2016  CG2 ILE A 128      -2.688  13.847  -3.969  1.00 20.540          C  
ATOM   2017  CD1 ILE A 128      -3.677  10.872  -3.653  1.00 20.540          C  
ATOM   2018  H   ILE A 128      -6.779  13.462  -4.986  1.00 17.660          H  
ATOM   2019  HA  ILE A 128      -4.967  13.238  -2.595  1.00 17.580          H  
ATOM   2020  HB  ILE A 128      -4.186  13.846  -5.484  1.00 24.650          H  
ATOM   2021 1HG1 ILE A 128      -4.911  11.498  -5.272  1.00 24.650          H  
ATOM   2022 2HG1 ILE A 128      -3.181  11.624  -5.577  1.00 24.650          H  
ATOM   2023 1HG2 ILE A 128      -1.887  13.617  -4.656  1.00 24.650          H  
ATOM   2024 2HG2 ILE A 128      -2.712  14.922  -3.802  1.00 24.650          H  
ATOM   2025 3HG2 ILE A 128      -2.506  13.358  -3.037  1.00 24.650          H  
ATOM   2026 1HD1 ILE A 128      -3.677   9.846  -4.002  1.00 24.650          H  
ATOM   2027 2HD1 ILE A 128      -2.717  11.103  -3.219  1.00 24.650          H  
ATOM   2028 3HD1 ILE A 128      -4.445  10.978  -2.899  1.00 24.650          H  
ATOM   2029  N   PRO A 129      -5.637  15.757  -2.228  1.00 15.010          N  
ATOM   2030  CA  PRO A 129      -5.658  17.166  -1.896  1.00 15.240          C  
ATOM   2031  C   PRO A 129      -4.237  17.565  -1.585  1.00 14.990          C  
ATOM   2032  O   PRO A 129      -3.440  16.708  -1.219  1.00 14.980          O  
ATOM   2033  CB  PRO A 129      -6.516  17.236  -0.623  1.00 22.860          C  
ATOM   2034  CG  PRO A 129      -7.185  15.888  -0.525  1.00 22.860          C  
ATOM   2035  CD  PRO A 129      -6.210  14.927  -1.168  1.00 22.860          C  
ATOM   2036  HA  PRO A 129      -6.077  17.753  -2.724  1.00 18.290          H  
ATOM   2037 1HB  PRO A 129      -5.885  17.482   0.238  1.00 27.430          H  
ATOM   2038 2HB  PRO A 129      -7.244  18.053  -0.717  1.00 27.430          H  
ATOM   2039 1HG  PRO A 129      -7.382  15.637   0.528  1.00 27.430          H  
ATOM   2040 2HG  PRO A 129      -8.161  15.900  -1.035  1.00 27.430          H  
ATOM   2041 1HD  PRO A 129      -5.425  14.600  -0.463  1.00 27.430          H  
ATOM   2042 2HD  PRO A 129      -6.788  14.117  -1.540  1.00 27.430          H  
ATOM   2043  N   GLU A 130      -3.923  18.844  -1.606  1.00 14.950          N  
ATOM   2044  CA  GLU A 130      -2.621  19.202  -1.069  1.00 14.840          C  
ATOM   2045  C   GLU A 130      -2.720  19.041   0.453  1.00 14.820          C  
ATOM   2046  O   GLU A 130      -3.598  19.632   1.080  1.00 14.680          O  
ATOM   2047  CB  GLU A 130      -2.238  20.624  -1.481  1.00 20.820          C  
ATOM   2048  CG  GLU A 130      -0.854  21.066  -1.047  1.00 20.820          C  
ATOM   2049  CD  GLU A 130      -0.506  22.436  -1.555  1.00 20.820          C  
ATOM   2050  OE1 GLU A 130      -1.274  22.979  -2.312  1.00 20.820          O  
ATOM   2051  OE2 GLU A 130       0.523  22.944  -1.183  1.00 20.820          O  
ATOM   2052  H   GLU A 130      -4.566  19.548  -1.940  1.00 17.940          H  
ATOM   2053  HA  GLU A 130      -1.875  18.514  -1.444  1.00 17.810          H  
ATOM   2054 1HB  GLU A 130      -2.287  20.712  -2.566  1.00 24.980          H  
ATOM   2055 2HB  GLU A 130      -2.957  21.328  -1.062  1.00 24.980          H  
ATOM   2056 1HG  GLU A 130      -0.806  21.072   0.043  1.00 24.980          H  
ATOM   2057 2HG  GLU A 130      -0.122  20.349  -1.411  1.00 24.980          H  
ATOM   2058  N   GLN A 131      -1.856  18.206   1.038  1.00 15.130          N  
ATOM   2059  CA  GLN A 131      -1.903  17.920   2.478  1.00 15.300          C  
ATOM   2060  C   GLN A 131      -0.523  17.899   3.126  1.00 14.850          C  
ATOM   2061  O   GLN A 131       0.471  17.574   2.479  1.00 14.950          O  
ATOM   2062  CB  GLN A 131      -2.570  16.574   2.762  1.00 21.350          C  
ATOM   2063  CG  GLN A 131      -3.992  16.440   2.292  1.00 21.350          C  
ATOM   2064  CD  GLN A 131      -4.596  15.110   2.679  1.00 21.350          C  
ATOM   2065  OE1 GLN A 131      -3.973  14.055   2.525  1.00 21.350          O  
ATOM   2066  NE2 GLN A 131      -5.819  15.150   3.191  1.00 21.350          N  
ATOM   2067  H   GLN A 131      -1.161  17.753   0.463  1.00 18.160          H  
ATOM   2068  HA  GLN A 131      -2.483  18.704   2.967  1.00 18.360          H  
ATOM   2069 1HB  GLN A 131      -1.994  15.797   2.319  1.00 25.620          H  
ATOM   2070 2HB  GLN A 131      -2.578  16.407   3.837  1.00 25.620          H  
ATOM   2071 1HG  GLN A 131      -4.594  17.247   2.705  1.00 25.620          H  
ATOM   2072 2HG  GLN A 131      -3.989  16.491   1.216  1.00 25.620          H  
ATOM   2073 1HE2 GLN A 131      -6.275  14.303   3.471  1.00 25.620          H  
ATOM   2074 2HE2 GLN A 131      -6.287  16.029   3.300  1.00 25.620          H  
ATOM   2075  N   GLU A 132      -0.493  18.145   4.437  1.00 14.540          N  
ATOM   2076  CA  GLU A 132       0.708  18.151   5.288  1.00 14.230          C  
ATOM   2077  C   GLU A 132       1.388  16.788   5.444  1.00 13.340          C  
ATOM   2078  O   GLU A 132       2.491  16.688   5.981  1.00 13.050          O  
ATOM   2079  CB  GLU A 132       0.342  18.681   6.683  1.00 20.050          C  
ATOM   2080  CG  GLU A 132      -0.592  17.763   7.527  1.00 20.050          C  
ATOM   2081  CD  GLU A 132      -2.069  17.952   7.247  1.00 20.050          C  
ATOM   2082  OE1 GLU A 132      -2.404  18.460   6.196  1.00 20.050          O  
ATOM   2083  OE2 GLU A 132      -2.858  17.583   8.079  1.00 20.050          O  
ATOM   2084  H   GLU A 132      -1.377  18.392   4.893  1.00 17.450          H  
ATOM   2085  HA  GLU A 132       1.431  18.832   4.837  1.00 17.080          H  
ATOM   2086 1HB  GLU A 132       1.255  18.836   7.257  1.00 24.060          H  
ATOM   2087 2HB  GLU A 132      -0.146  19.650   6.583  1.00 24.060          H  
ATOM   2088 1HG  GLU A 132      -0.340  16.719   7.367  1.00 24.060          H  
ATOM   2089 2HG  GLU A 132      -0.410  17.979   8.577  1.00 24.060          H  
ATOM   2090  N   THR A 133       0.702  15.752   4.994  1.00 13.070          N  
ATOM   2091  CA  THR A 133       1.145  14.374   5.076  1.00 12.360          C  
ATOM   2092  C   THR A 133       1.534  13.783   3.730  1.00 11.830          C  
ATOM   2093  O   THR A 133       1.766  12.574   3.644  1.00 12.220          O  
ATOM   2094  CB  THR A 133       0.068  13.477   5.703  1.00 17.590          C  
ATOM   2095  OG1 THR A 133       0.609  12.162   5.867  1.00 17.590          O  
ATOM   2096  CG2 THR A 133      -1.196  13.413   4.854  1.00 17.590          C  
ATOM   2097  H   THR A 133      -0.193  15.957   4.579  1.00 15.680          H  
ATOM   2098  HA  THR A 133       2.022  14.344   5.719  1.00 14.830          H  
ATOM   2099  HB  THR A 133      -0.191  13.877   6.682  1.00 21.110          H  
ATOM   2100  HG1 THR A 133       0.953  11.852   4.999  1.00 21.110          H  
ATOM   2101 1HG2 THR A 133      -1.927  12.772   5.342  1.00 21.110          H  
ATOM   2102 2HG2 THR A 133      -1.613  14.405   4.737  1.00 21.110          H  
ATOM   2103 3HG2 THR A 133      -0.965  13.000   3.882  1.00 21.110          H  
ATOM   2104  N   LEU A 134       1.484  14.581   2.662  1.00 11.120          N  
ATOM   2105  CA  LEU A 134       1.829  14.087   1.334  1.00 10.760          C  
ATOM   2106  C   LEU A 134       2.988  14.900   0.749  1.00 10.370          C  
ATOM   2107  O   LEU A 134       3.003  16.126   0.862  1.00 10.080          O  
ATOM   2108  CB  LEU A 134       0.617  14.255   0.418  1.00 15.210          C  
ATOM   2109  CG  LEU A 134      -0.698  13.587   0.834  1.00 15.210          C  
ATOM   2110  CD1 LEU A 134      -1.776  14.040  -0.127  1.00 15.210          C  
ATOM   2111  CD2 LEU A 134      -0.565  12.095   0.829  1.00 15.210          C  
ATOM   2112  H   LEU A 134       1.251  15.573   2.770  1.00 13.340          H  
ATOM   2113  HA  LEU A 134       2.133  13.046   1.399  1.00 12.910          H  
ATOM   2114 1HB  LEU A 134       0.399  15.314   0.376  1.00 18.250          H  
ATOM   2115 2HB  LEU A 134       0.876  13.908  -0.583  1.00 18.250          H  
ATOM   2116  HG  LEU A 134      -0.972  13.908   1.815  1.00 18.250          H  
ATOM   2117 1HD1 LEU A 134      -2.732  13.597   0.150  1.00 18.250          H  
ATOM   2118 2HD1 LEU A 134      -1.865  15.123  -0.098  1.00 18.250          H  
ATOM   2119 3HD1 LEU A 134      -1.509  13.733  -1.115  1.00 18.250          H  
ATOM   2120 1HD2 LEU A 134      -1.514  11.648   1.122  1.00 18.250          H  
ATOM   2121 2HD2 LEU A 134      -0.294  11.761  -0.163  1.00 18.250          H  
ATOM   2122 3HD2 LEU A 134       0.194  11.807   1.536  1.00 18.250          H  
ATOM   2123  N   LEU A 135       3.899  14.274   0.011  1.00 10.570          N  
ATOM   2124  CA  LEU A 135       4.965  15.059  -0.630  1.00 10.480          C  
ATOM   2125  C   LEU A 135       4.515  15.756  -1.914  1.00 10.460          C  
ATOM   2126  O   LEU A 135       5.021  15.475  -2.995  1.00 10.810          O  
ATOM   2127  CB  LEU A 135       6.186  14.205  -1.008  1.00 14.710          C  
ATOM   2128  CG  LEU A 135       7.014  13.521   0.056  1.00 14.710          C  
ATOM   2129  CD1 LEU A 135       8.086  12.718  -0.601  1.00 14.710          C  
ATOM   2130  CD2 LEU A 135       7.665  14.560   0.963  1.00 14.710          C  
ATOM   2131  H   LEU A 135       3.870  13.269  -0.068  1.00 12.680          H  
ATOM   2132  HA  LEU A 135       5.275  15.838   0.061  1.00 12.580          H  
ATOM   2133 1HB  LEU A 135       5.861  13.424  -1.657  1.00 17.650          H  
ATOM   2134 2HB  LEU A 135       6.829  14.831  -1.553  1.00 17.650          H  
ATOM   2135  HG  LEU A 135       6.408  12.837   0.596  1.00 17.650          H  
ATOM   2136 1HD1 LEU A 135       8.657  12.220   0.152  1.00 17.650          H  
ATOM   2137 2HD1 LEU A 135       7.662  11.991  -1.265  1.00 17.650          H  
ATOM   2138 3HD1 LEU A 135       8.732  13.371  -1.154  1.00 17.650          H  
ATOM   2139 1HD2 LEU A 135       8.284  14.055   1.688  1.00 17.650          H  
ATOM   2140 2HD2 LEU A 135       8.288  15.218   0.362  1.00 17.650          H  
ATOM   2141 3HD2 LEU A 135       6.908  15.144   1.476  1.00 17.650          H  
ATOM   2142  N   ILE A 136       3.618  16.715  -1.780  1.00 10.290          N  
ATOM   2143  CA  ILE A 136       3.120  17.418  -2.958  1.00 10.530          C  
ATOM   2144  C   ILE A 136       4.078  18.540  -3.271  1.00 10.900          C  
ATOM   2145  O   ILE A 136       4.296  19.442  -2.462  1.00 10.900          O  
ATOM   2146  CB  ILE A 136       1.696  17.982  -2.736  1.00 14.650          C  
ATOM   2147  CG1 ILE A 136       0.737  16.835  -2.326  1.00 14.650          C  
ATOM   2148  CG2 ILE A 136       1.191  18.732  -4.002  1.00 14.650          C  
ATOM   2149  CD1 ILE A 136       0.580  15.716  -3.313  1.00 14.650          C  
ATOM   2150  H   ILE A 136       3.286  16.906  -0.833  1.00 12.350          H  
ATOM   2151  HA  ILE A 136       3.124  16.748  -3.814  1.00 12.640          H  
ATOM   2152  HB  ILE A 136       1.721  18.682  -1.901  1.00 17.580          H  
ATOM   2153 1HG1 ILE A 136       1.123  16.415  -1.420  1.00 17.580          H  
ATOM   2154 2HG1 ILE A 136      -0.236  17.236  -2.132  1.00 17.580          H  
ATOM   2155 1HG2 ILE A 136       0.195  19.134  -3.813  1.00 17.580          H  
ATOM   2156 2HG2 ILE A 136       1.865  19.553  -4.228  1.00 17.580          H  
ATOM   2157 3HG2 ILE A 136       1.156  18.058  -4.858  1.00 17.580          H  
ATOM   2158 1HD1 ILE A 136      -0.091  14.963  -2.892  1.00 17.580          H  
ATOM   2159 2HD1 ILE A 136       0.161  16.088  -4.245  1.00 17.580          H  
ATOM   2160 3HD1 ILE A 136       1.536  15.281  -3.499  1.00 17.580          H  
ATOM   2161  N   GLU A 137       4.663  18.466  -4.454  1.00 11.440          N  
ATOM   2162  CA  GLU A 137       5.679  19.436  -4.843  1.00 12.060          C  
ATOM   2163  C   GLU A 137       5.262  20.210  -6.074  1.00 12.570          C  
ATOM   2164  O   GLU A 137       5.074  19.645  -7.153  1.00 12.910          O  
ATOM   2165  CB  GLU A 137       6.989  18.707  -5.078  1.00 16.640          C  
ATOM   2166  CG  GLU A 137       8.193  19.534  -5.481  1.00 16.640          C  
ATOM   2167  CD  GLU A 137       8.745  20.451  -4.378  1.00 16.640          C  
ATOM   2168  OE1 GLU A 137       8.396  20.274  -3.225  1.00 16.640          O  
ATOM   2169  OE2 GLU A 137       9.580  21.283  -4.696  1.00 16.640          O  
ATOM   2170  H   GLU A 137       4.379  17.696  -5.069  1.00 13.730          H  
ATOM   2171  HA  GLU A 137       5.821  20.145  -4.025  1.00 14.470          H  
ATOM   2172 1HB  GLU A 137       7.227  18.169  -4.189  1.00 19.960          H  
ATOM   2173 2HB  GLU A 137       6.837  17.996  -5.851  1.00 19.960          H  
ATOM   2174 1HG  GLU A 137       8.984  18.845  -5.782  1.00 19.960          H  
ATOM   2175 2HG  GLU A 137       7.929  20.136  -6.349  1.00 19.960          H  
ATOM   2176  N   ILE A 138       5.122  21.515  -5.920  1.00 12.810          N  
ATOM   2177  CA  ILE A 138       4.664  22.360  -7.016  1.00 13.470          C  
ATOM   2178  C   ILE A 138       5.790  23.290  -7.447  1.00 14.350          C  
ATOM   2179  O   ILE A 138       6.365  23.990  -6.613  1.00 14.380          O  
ATOM   2180  CB  ILE A 138       3.409  23.147  -6.584  1.00 18.590          C  
ATOM   2181  CG1 ILE A 138       2.293  22.123  -6.171  1.00 18.590          C  
ATOM   2182  CG2 ILE A 138       2.938  24.020  -7.758  1.00 18.590          C  
ATOM   2183  CD1 ILE A 138       1.088  22.703  -5.462  1.00 18.590          C  
ATOM   2184  H   ILE A 138       5.328  21.918  -5.011  1.00 15.370          H  
ATOM   2185  HA  ILE A 138       4.405  21.736  -7.868  1.00 16.160          H  
ATOM   2186  HB  ILE A 138       3.637  23.774  -5.723  1.00 22.310          H  
ATOM   2187 1HG1 ILE A 138       1.947  21.631  -7.055  1.00 22.310          H  
ATOM   2188 2HG1 ILE A 138       2.724  21.384  -5.510  1.00 22.310          H  
ATOM   2189 1HG2 ILE A 138       2.054  24.578  -7.480  1.00 22.310          H  
ATOM   2190 2HG2 ILE A 138       3.724  24.729  -8.036  1.00 22.310          H  
ATOM   2191 3HG2 ILE A 138       2.711  23.383  -8.616  1.00 22.310          H  
ATOM   2192 1HD1 ILE A 138       0.387  21.902  -5.221  1.00 22.310          H  
ATOM   2193 2HD1 ILE A 138       1.403  23.187  -4.531  1.00 22.310          H  
ATOM   2194 3HD1 ILE A 138       0.588  23.430  -6.091  1.00 22.310          H  
ATOM   2195  N   GLY A 139       6.128  23.275  -8.739  1.00 15.200          N  
ATOM   2196  CA  GLY A 139       7.236  24.089  -9.229  1.00 16.160          C  
ATOM   2197  C   GLY A 139       6.821  25.488  -9.669  1.00 16.770          C  
ATOM   2198  O   GLY A 139       5.716  25.957  -9.388  1.00 17.130          O  
ATOM   2199  H   GLY A 139       5.607  22.679  -9.394  1.00 18.240          H  
ATOM   2200 1HA  GLY A 139       7.993  24.168  -8.449  1.00 19.390          H  
ATOM   2201 2HA  GLY A 139       7.709  23.575 -10.065  1.00 19.390          H  
ATOM   2202  N   THR A 140       7.739  26.155 -10.373  1.00 17.060          N  
ATOM   2203  CA  THR A 140       7.559  27.523 -10.859  1.00 17.770          C  
ATOM   2204  C   THR A 140       7.614  27.576 -12.382  1.00 18.470          C  
ATOM   2205  O   THR A 140       7.535  28.644 -12.991  1.00 18.660          O  
ATOM   2206  CB  THR A 140       8.650  28.440 -10.283  1.00 24.590          C  
ATOM   2207  OG1 THR A 140       9.947  27.968 -10.715  1.00 24.590          O  
ATOM   2208  CG2 THR A 140       8.580  28.407  -8.762  1.00 24.590          C  
ATOM   2209  H   THR A 140       8.622  25.704 -10.564  1.00 20.470          H  
ATOM   2210  HA  THR A 140       6.581  27.885 -10.540  1.00 21.320          H  
ATOM   2211  HB  THR A 140       8.503  29.461 -10.634  1.00 29.510          H  
ATOM   2212  HG1 THR A 140      10.090  28.255 -11.635  1.00 29.510          H  
ATOM   2213 1HG2 THR A 140       9.355  29.051  -8.348  1.00 29.510          H  
ATOM   2214 2HG2 THR A 140       7.601  28.761  -8.441  1.00 29.510          H  
ATOM   2215 3HG2 THR A 140       8.724  27.399  -8.405  1.00 29.510          H  
ATOM   2216  N   GLU A 141       7.821  26.412 -12.978  1.00 18.980          N  
ATOM   2217  CA  GLU A 141       7.974  26.239 -14.415  1.00 19.780          C  
ATOM   2218  C   GLU A 141       7.558  24.831 -14.778  1.00 19.690          C  
ATOM   2219  O   GLU A 141       7.598  23.947 -13.921  1.00 19.960          O  
ATOM   2220  CB  GLU A 141       9.428  26.496 -14.831  1.00 27.370          C  
ATOM   2221  CG  GLU A 141      10.453  25.537 -14.196  1.00 27.370          C  
ATOM   2222  CD  GLU A 141      11.882  25.862 -14.567  1.00 27.370          C  
ATOM   2223  OE1 GLU A 141      12.079  26.745 -15.365  1.00 27.370          O  
ATOM   2224  OE2 GLU A 141      12.776  25.256 -14.019  1.00 27.370          O  
ATOM   2225  H   GLU A 141       7.843  25.593 -12.393  1.00 22.780          H  
ATOM   2226  HA  GLU A 141       7.320  26.940 -14.934  1.00 23.740          H  
ATOM   2227 1HB  GLU A 141       9.516  26.402 -15.913  1.00 32.850          H  
ATOM   2228 2HB  GLU A 141       9.708  27.516 -14.565  1.00 32.850          H  
ATOM   2229 1HG  GLU A 141      10.354  25.576 -13.111  1.00 32.850          H  
ATOM   2230 2HG  GLU A 141      10.228  24.520 -14.516  1.00 32.850          H  
ATOM   2231  N   GLU A 142       7.180  24.614 -16.032  1.00 19.440          N  
ATOM   2232  CA  GLU A 142       6.841  23.274 -16.479  1.00 19.490          C  
ATOM   2233  C   GLU A 142       8.095  22.488 -16.844  1.00 19.060          C  
ATOM   2234  O   GLU A 142       8.955  22.986 -17.575  1.00 19.500          O  
ATOM   2235  CB  GLU A 142       5.881  23.335 -17.668  1.00 27.270          C  
ATOM   2236  CG  GLU A 142       4.501  23.895 -17.325  1.00 27.270          C  
ATOM   2237  CD  GLU A 142       3.565  23.951 -18.510  1.00 27.270          C  
ATOM   2238  OE1 GLU A 142       3.988  23.588 -19.580  1.00 27.270          O  
ATOM   2239  OE2 GLU A 142       2.424  24.359 -18.347  1.00 27.270          O  
ATOM   2240  H   GLU A 142       7.150  25.382 -16.686  1.00 23.330          H  
ATOM   2241  HA  GLU A 142       6.341  22.766 -15.664  1.00 23.390          H  
ATOM   2242 1HB  GLU A 142       6.314  23.954 -18.451  1.00 32.720          H  
ATOM   2243 2HB  GLU A 142       5.749  22.339 -18.076  1.00 32.720          H  
ATOM   2244 1HG  GLU A 142       4.071  23.248 -16.575  1.00 32.720          H  
ATOM   2245 2HG  GLU A 142       4.610  24.888 -16.892  1.00 32.720          H  
ATOM   2246  N   LEU A 143       8.186  21.254 -16.359  1.00 18.310          N  
ATOM   2247  CA  LEU A 143       9.335  20.419 -16.661  1.00 17.990          C  
ATOM   2248  C   LEU A 143       9.040  19.273 -17.659  1.00 18.370          C  
ATOM   2249  O   LEU A 143       7.951  18.705 -17.636  1.00 18.210          O  
ATOM   2250  CB  LEU A 143       9.843  19.814 -15.352  1.00 25.310          C  
ATOM   2251  CG  LEU A 143      10.331  20.783 -14.230  1.00 25.310          C  
ATOM   2252  CD1 LEU A 143      10.761  19.937 -13.021  1.00 25.310          C  
ATOM   2253  CD2 LEU A 143      11.487  21.672 -14.719  1.00 25.310          C  
ATOM   2254  H   LEU A 143       7.447  20.928 -15.728  1.00 21.970          H  
ATOM   2255  HA  LEU A 143      10.098  21.068 -17.046  1.00 21.590          H  
ATOM   2256 1HB  LEU A 143       9.009  19.304 -14.927  1.00 30.380          H  
ATOM   2257 2HB  LEU A 143      10.583  19.090 -15.550  1.00 30.380          H  
ATOM   2258  HG  LEU A 143       9.501  21.427 -13.918  1.00 30.380          H  
ATOM   2259 1HD1 LEU A 143      11.086  20.602 -12.214  1.00 30.380          H  
ATOM   2260 2HD1 LEU A 143       9.923  19.339 -12.678  1.00 30.380          H  
ATOM   2261 3HD1 LEU A 143      11.580  19.282 -13.298  1.00 30.380          H  
ATOM   2262 1HD2 LEU A 143      11.802  22.332 -13.905  1.00 30.380          H  
ATOM   2263 2HD2 LEU A 143      12.328  21.070 -15.029  1.00 30.380          H  
ATOM   2264 3HD2 LEU A 143      11.167  22.290 -15.555  1.00 30.380          H  
ATOM   2265  N   PRO A 144       9.963  18.967 -18.599  1.00 19.000          N  
ATOM   2266  CA  PRO A 144       9.973  17.792 -19.468  1.00 19.450          C  
ATOM   2267  C   PRO A 144      10.119  16.533 -18.608  1.00 18.530          C  
ATOM   2268  O   PRO A 144      10.753  16.625 -17.562  1.00 17.680          O  
ATOM   2269  CB  PRO A 144      11.214  18.015 -20.347  1.00 29.170          C  
ATOM   2270  CG  PRO A 144      11.454  19.498 -20.324  1.00 29.170          C  
ATOM   2271  CD  PRO A 144      11.003  19.965 -18.955  1.00 29.170          C  
ATOM   2272  HA  PRO A 144       9.052  17.804 -20.060  1.00 23.340          H  
ATOM   2273 1HB  PRO A 144      12.070  17.450 -19.948  1.00 35.010          H  
ATOM   2274 2HB  PRO A 144      11.029  17.641 -21.366  1.00 35.010          H  
ATOM   2275 1HG  PRO A 144      12.528  19.706 -20.490  1.00 35.010          H  
ATOM   2276 2HG  PRO A 144      10.907  19.991 -21.138  1.00 35.010          H  
ATOM   2277 1HD  PRO A 144      11.839  19.963 -18.240  1.00 35.010          H  
ATOM   2278 2HD  PRO A 144      10.566  20.971 -19.097  1.00 35.010          H  
ATOM   2279  N   PRO A 145       9.627  15.357 -19.037  1.00 18.810          N  
ATOM   2280  CA  PRO A 145       9.771  14.056 -18.373  1.00 18.180          C  
ATOM   2281  C   PRO A 145      11.143  13.830 -17.723  1.00 17.840          C  
ATOM   2282  O   PRO A 145      11.222  13.334 -16.597  1.00 17.010          O  
ATOM   2283  CB  PRO A 145       9.509  13.097 -19.535  1.00 27.270          C  
ATOM   2284  CG  PRO A 145       8.498  13.843 -20.389  1.00 27.270          C  
ATOM   2285  CD  PRO A 145       8.933  15.288 -20.344  1.00 27.270          C  
ATOM   2286  HA  PRO A 145       8.980  13.944 -17.625  1.00 21.820          H  
ATOM   2287 1HB  PRO A 145      10.445  12.866 -20.065  1.00 32.720          H  
ATOM   2288 2HB  PRO A 145       9.118  12.143 -19.150  1.00 32.720          H  
ATOM   2289 1HG  PRO A 145       8.493  13.433 -21.414  1.00 32.720          H  
ATOM   2290 2HG  PRO A 145       7.483  13.694 -19.989  1.00 32.720          H  
ATOM   2291 1HD  PRO A 145       9.611  15.525 -21.175  1.00 32.720          H  
ATOM   2292 2HD  PRO A 145       8.027  15.914 -20.343  1.00 32.720          H  
ATOM   2293  N   ALA A 146      12.226  14.165 -18.438  1.00 18.560          N  
ATOM   2294  CA  ALA A 146      13.577  14.004 -17.898  1.00 18.470          C  
ATOM   2295  C   ALA A 146      13.771  14.795 -16.604  1.00 17.510          C  
ATOM   2296  O   ALA A 146      14.421  14.339 -15.652  1.00 17.030          O  
ATOM   2297  CB  ALA A 146      14.596  14.471 -18.917  1.00 25.890          C  
ATOM   2298  H   ALA A 146      12.121  14.538 -19.369  1.00 22.270          H  
ATOM   2299  HA  ALA A 146      13.733  12.948 -17.680  1.00 22.160          H  
ATOM   2300 1HB  ALA A 146      15.599  14.328 -18.515  1.00 31.070          H  
ATOM   2301 2HB  ALA A 146      14.484  13.897 -19.834  1.00 31.070          H  
ATOM   2302 3HB  ALA A 146      14.439  15.531 -19.126  1.00 31.070          H  
ATOM   2303  N   ASP A 147      13.241  16.013 -16.602  1.00 17.340          N  
ATOM   2304  CA  ASP A 147      13.389  16.910 -15.487  1.00 16.600          C  
ATOM   2305  C   ASP A 147      12.399  16.532 -14.413  1.00 15.480          C  
ATOM   2306  O   ASP A 147      12.652  16.755 -13.231  1.00 14.720          O  
ATOM   2307  CB  ASP A 147      13.242  18.351 -15.937  1.00 23.540          C  
ATOM   2308  CG  ASP A 147      14.396  18.868 -16.802  1.00 23.540          C  
ATOM   2309  OD1 ASP A 147      15.469  18.312 -16.778  1.00 23.540          O  
ATOM   2310  OD2 ASP A 147      14.194  19.848 -17.477  1.00 23.540          O  
ATOM   2311  H   ASP A 147      12.669  16.313 -17.384  1.00 20.810          H  
ATOM   2312  HA  ASP A 147      14.394  16.793 -15.086  1.00 19.920          H  
ATOM   2313 1HB  ASP A 147      12.355  18.417 -16.538  1.00 28.240          H  
ATOM   2314 2HB  ASP A 147      13.127  18.985 -15.078  1.00 28.240          H  
ATOM   2315  N   LEU A 148      11.264  15.966 -14.815  1.00 15.480          N  
ATOM   2316  CA  LEU A 148      10.294  15.515 -13.837  1.00 14.540          C  
ATOM   2317  C   LEU A 148      10.857  14.372 -13.018  1.00 13.970          C  
ATOM   2318  O   LEU A 148      10.620  14.330 -11.813  1.00 13.090          O  
ATOM   2319  CB  LEU A 148       8.978  15.104 -14.491  1.00 20.730          C  
ATOM   2320  CG  LEU A 148       8.168  16.246 -15.085  1.00 20.730          C  
ATOM   2321  CD1 LEU A 148       6.989  15.693 -15.870  1.00 20.730          C  
ATOM   2322  CD2 LEU A 148       7.668  17.142 -13.961  1.00 20.730          C  
ATOM   2323  H   LEU A 148      11.083  15.895 -15.821  1.00 18.580          H  
ATOM   2324  HA  LEU A 148      10.119  16.325 -13.145  1.00 17.450          H  
ATOM   2325 1HB  LEU A 148       9.196  14.400 -15.283  1.00 24.880          H  
ATOM   2326 2HB  LEU A 148       8.359  14.603 -13.748  1.00 24.880          H  
ATOM   2327  HG  LEU A 148       8.792  16.822 -15.767  1.00 24.880          H  
ATOM   2328 1HD1 LEU A 148       6.431  16.514 -16.293  1.00 24.880          H  
ATOM   2329 2HD1 LEU A 148       7.335  15.066 -16.668  1.00 24.880          H  
ATOM   2330 3HD1 LEU A 148       6.345  15.116 -15.210  1.00 24.880          H  
ATOM   2331 1HD2 LEU A 148       7.099  17.948 -14.383  1.00 24.880          H  
ATOM   2332 2HD2 LEU A 148       7.037  16.562 -13.290  1.00 24.880          H  
ATOM   2333 3HD2 LEU A 148       8.464  17.570 -13.398  1.00 24.880          H  
ATOM   2334  N   GLU A 149      11.614  13.457 -13.642  1.00 14.610          N  
ATOM   2335  CA  GLU A 149      12.227  12.386 -12.863  1.00 14.330          C  
ATOM   2336  C   GLU A 149      13.240  12.998 -11.907  1.00 13.960          C  
ATOM   2337  O   GLU A 149      13.351  12.567 -10.761  1.00 13.340          O  
ATOM   2338  CB  GLU A 149      12.905  11.340 -13.744  1.00 20.170          C  
ATOM   2339  CG  GLU A 149      13.614  10.190 -12.953  1.00 20.170          C  
ATOM   2340  CD  GLU A 149      12.692   9.289 -12.126  1.00 20.170          C  
ATOM   2341  OE1 GLU A 149      11.531   9.181 -12.448  1.00 20.170          O  
ATOM   2342  OE2 GLU A 149      13.178   8.712 -11.162  1.00 20.170          O  
ATOM   2343  H   GLU A 149      11.706  13.491 -14.664  1.00 17.530          H  
ATOM   2344  HA  GLU A 149      11.452  11.886 -12.284  1.00 17.200          H  
ATOM   2345 1HB  GLU A 149      12.166  10.894 -14.408  1.00 24.210          H  
ATOM   2346 2HB  GLU A 149      13.652  11.832 -14.372  1.00 24.210          H  
ATOM   2347 1HG  GLU A 149      14.139   9.567 -13.674  1.00 24.210          H  
ATOM   2348 2HG  GLU A 149      14.365  10.625 -12.294  1.00 24.210          H  
ATOM   2349  N   ALA A 150      13.999  13.995 -12.367  1.00 14.480          N  
ATOM   2350  CA  ALA A 150      14.942  14.664 -11.486  1.00 14.350          C  
ATOM   2351  C   ALA A 150      14.201  15.332 -10.308  1.00 13.380          C  
ATOM   2352  O   ALA A 150      14.643  15.276  -9.155  1.00 13.010          O  
ATOM   2353  CB  ALA A 150      15.714  15.672 -12.288  1.00 20.140          C  
ATOM   2354  H   ALA A 150      13.940  14.270 -13.354  1.00 17.380          H  
ATOM   2355  HA  ALA A 150      15.629  13.922 -11.081  1.00 17.220          H  
ATOM   2356 1HB  ALA A 150      16.409  16.166 -11.686  1.00 24.170          H  
ATOM   2357 2HB  ALA A 150      16.229  15.172 -13.105  1.00 24.170          H  
ATOM   2358 3HB  ALA A 150      15.031  16.376 -12.686  1.00 24.170          H  
ATOM   2359  N   ALA A 151      13.050  15.949 -10.591  1.00 13.120          N  
ATOM   2360  CA  ALA A 151      12.267  16.563  -9.532  1.00 12.350          C  
ATOM   2361  C   ALA A 151      11.792  15.505  -8.541  1.00 11.500          C  
ATOM   2362  O   ALA A 151      11.832  15.701  -7.320  1.00 11.020          O  
ATOM   2363  CB  ALA A 151      11.065  17.288 -10.118  1.00 17.600          C  
ATOM   2364  H   ALA A 151      12.754  16.035 -11.563  1.00 15.740          H  
ATOM   2365  HA  ALA A 151      12.911  17.261  -9.006  1.00 14.820          H  
ATOM   2366 1HB  ALA A 151      10.501  17.760  -9.322  1.00 21.120          H  
ATOM   2367 2HB  ALA A 151      11.389  18.034 -10.816  1.00 21.120          H  
ATOM   2368 3HB  ALA A 151      10.433  16.575 -10.634  1.00 21.120          H  
ATOM   2369  N   LEU A 152      11.371  14.368  -9.089  1.00 11.520          N  
ATOM   2370  CA  LEU A 152      10.883  13.229  -8.343  1.00 10.960          C  
ATOM   2371  C   LEU A 152      12.000  12.737  -7.454  1.00 11.040          C  
ATOM   2372  O   LEU A 152      11.757  12.382  -6.306  1.00 10.590          O  
ATOM   2373  CB  LEU A 152      10.345  12.167  -9.305  1.00 15.570          C  
ATOM   2374  CG  LEU A 152       9.595  10.976  -8.717  1.00 15.570          C  
ATOM   2375  CD1 LEU A 152       8.542  10.530  -9.754  1.00 15.570          C  
ATOM   2376  CD2 LEU A 152      10.572   9.821  -8.422  1.00 15.570          C  
ATOM   2377  H   LEU A 152      11.334  14.311 -10.108  1.00 13.820          H  
ATOM   2378  HA  LEU A 152      10.070  13.542  -7.707  1.00 13.150          H  
ATOM   2379 1HB  LEU A 152       9.690  12.661 -10.020  1.00 18.680          H  
ATOM   2380 2HB  LEU A 152      11.186  11.760  -9.856  1.00 18.680          H  
ATOM   2381  HG  LEU A 152       9.088  11.273  -7.803  1.00 18.680          H  
ATOM   2382 1HD1 LEU A 152       7.976   9.681  -9.377  1.00 18.680          H  
ATOM   2383 2HD1 LEU A 152       7.855  11.353  -9.958  1.00 18.680          H  
ATOM   2384 3HD1 LEU A 152       9.050  10.241 -10.679  1.00 18.680          H  
ATOM   2385 1HD2 LEU A 152      10.014   8.973  -8.025  1.00 18.680          H  
ATOM   2386 2HD2 LEU A 152      11.071   9.524  -9.350  1.00 18.680          H  
ATOM   2387 3HD2 LEU A 152      11.319  10.115  -7.698  1.00 18.680          H  
ATOM   2388  N   ALA A 153      13.224  12.704  -7.977  1.00 11.810          N  
ATOM   2389  CA  ALA A 153      14.399  12.286  -7.233  1.00 12.180          C  
ATOM   2390  C   ALA A 153      14.588  13.154  -5.968  1.00 11.910          C  
ATOM   2391  O   ALA A 153      15.042  12.653  -4.925  1.00 11.900          O  
ATOM   2392  CB  ALA A 153      15.617  12.340  -8.126  1.00 16.900          C  
ATOM   2393  H   ALA A 153      13.324  12.939  -8.968  1.00 14.170          H  
ATOM   2394  HA  ALA A 153      14.249  11.255  -6.927  1.00 14.620          H  
ATOM   2395 1HB  ALA A 153      16.454  11.991  -7.598  1.00 20.280          H  
ATOM   2396 2HB  ALA A 153      15.451  11.710  -8.999  1.00 20.280          H  
ATOM   2397 3HB  ALA A 153      15.794  13.344  -8.445  1.00 20.280          H  
ATOM   2398  N   GLN A 154      14.239  14.459  -6.031  1.00 11.880          N  
ATOM   2399  CA  GLN A 154      14.356  15.245  -4.797  1.00 11.890          C  
ATOM   2400  C   GLN A 154      13.365  14.656  -3.798  1.00 11.160          C  
ATOM   2401  O   GLN A 154      13.675  14.462  -2.613  1.00 11.340          O  
ATOM   2402  CB  GLN A 154      13.967  16.729  -4.949  1.00 16.640          C  
ATOM   2403  CG  GLN A 154      14.863  17.610  -5.761  1.00 16.640          C  
ATOM   2404  CD  GLN A 154      14.350  19.051  -5.764  1.00 16.640          C  
ATOM   2405  OE1 GLN A 154      13.140  19.267  -5.834  1.00 16.640          O  
ATOM   2406  NE2 GLN A 154      15.239  20.033  -5.655  1.00 16.640          N  
ATOM   2407  H   GLN A 154      13.928  14.862  -6.923  1.00 14.260          H  
ATOM   2408  HA  GLN A 154      15.365  15.153  -4.403  1.00 14.270          H  
ATOM   2409 1HB  GLN A 154      12.977  16.789  -5.392  1.00 19.970          H  
ATOM   2410 2HB  GLN A 154      13.893  17.174  -3.957  1.00 19.970          H  
ATOM   2411 1HG  GLN A 154      15.857  17.597  -5.368  1.00 19.970          H  
ATOM   2412 2HG  GLN A 154      14.859  17.240  -6.785  1.00 19.970          H  
ATOM   2413 1HE2 GLN A 154      14.931  20.981  -5.636  1.00 19.970          H  
ATOM   2414 2HE2 GLN A 154      16.221  19.828  -5.578  1.00 19.970          H  
ATOM   2415  N   LEU A 155      12.157  14.354  -4.285  1.00 10.500          N  
ATOM   2416  CA  LEU A 155      11.178  13.796  -3.374  1.00  9.950          C  
ATOM   2417  C   LEU A 155      11.555  12.407  -2.923  1.00 10.030          C  
ATOM   2418  O   LEU A 155      11.266  12.039  -1.794  1.00 10.120          O  
ATOM   2419  CB  LEU A 155       9.754  13.755  -3.925  1.00 14.150          C  
ATOM   2420  CG  LEU A 155       9.039  15.095  -4.159  1.00 14.150          C  
ATOM   2421  CD1 LEU A 155       7.603  14.765  -4.560  1.00 14.150          C  
ATOM   2422  CD2 LEU A 155       9.146  16.019  -2.948  1.00 14.150          C  
ATOM   2423  H   LEU A 155      11.944  14.585  -5.266  1.00 12.600          H  
ATOM   2424  HA  LEU A 155      11.173  14.402  -2.489  1.00 11.940          H  
ATOM   2425 1HB  LEU A 155       9.802  13.260  -4.895  1.00 16.980          H  
ATOM   2426 2HB  LEU A 155       9.140  13.143  -3.292  1.00 16.980          H  
ATOM   2427  HG  LEU A 155       9.497  15.606  -5.001  1.00 16.980          H  
ATOM   2428 1HD1 LEU A 155       7.060  15.678  -4.767  1.00 16.980          H  
ATOM   2429 2HD1 LEU A 155       7.603  14.142  -5.425  1.00 16.980          H  
ATOM   2430 3HD1 LEU A 155       7.109  14.241  -3.760  1.00 16.980          H  
ATOM   2431 1HD2 LEU A 155       8.632  16.939  -3.148  1.00 16.980          H  
ATOM   2432 2HD2 LEU A 155       8.733  15.574  -2.082  1.00 16.980          H  
ATOM   2433 3HD2 LEU A 155      10.171  16.247  -2.767  1.00 16.980          H  
ATOM   2434  N   ARG A 156      12.225  11.642  -3.774  1.00 10.280          N  
ATOM   2435  CA  ARG A 156      12.635  10.295  -3.432  1.00 10.650          C  
ATOM   2436  C   ARG A 156      13.410  10.352  -2.102  1.00 11.270          C  
ATOM   2437  O   ARG A 156      13.114   9.600  -1.174  1.00 11.550          O  
ATOM   2438  CB  ARG A 156      13.452   9.686  -4.570  1.00 14.760          C  
ATOM   2439  CG  ARG A 156      13.762   8.211  -4.456  1.00 14.760          C  
ATOM   2440  CD  ARG A 156      14.608   7.691  -5.600  1.00 14.760          C  
ATOM   2441  NE  ARG A 156      13.937   7.756  -6.929  1.00 14.760          N  
ATOM   2442  CZ  ARG A 156      13.050   6.839  -7.414  1.00 14.760          C  
ATOM   2443  NH1 ARG A 156      12.694   5.803  -6.669  1.00 14.760          N  
ATOM   2444  NH2 ARG A 156      12.532   6.966  -8.646  1.00 14.760          N  
ATOM   2445  H   ARG A 156      12.388  12.007  -4.707  1.00 12.340          H  
ATOM   2446  HA  ARG A 156      11.747   9.681  -3.301  1.00 12.780          H  
ATOM   2447 1HB  ARG A 156      12.921   9.843  -5.506  1.00 17.710          H  
ATOM   2448 2HB  ARG A 156      14.404  10.203  -4.642  1.00 17.710          H  
ATOM   2449 1HG  ARG A 156      14.313   8.051  -3.561  1.00 17.710          H  
ATOM   2450 2HG  ARG A 156      12.832   7.648  -4.412  1.00 17.710          H  
ATOM   2451 1HD  ARG A 156      15.516   8.296  -5.655  1.00 17.710          H  
ATOM   2452 2HD  ARG A 156      14.890   6.656  -5.400  1.00 17.710          H  
ATOM   2453  HE  ARG A 156      14.186   8.527  -7.539  1.00 17.710          H  
ATOM   2454 1HH1 ARG A 156      13.075   5.685  -5.742  1.00 17.710          H  
ATOM   2455 2HH1 ARG A 156      12.039   5.120  -7.028  1.00 17.710          H  
ATOM   2456 1HH2 ARG A 156      12.795   7.744  -9.282  1.00 17.710          H  
ATOM   2457 2HH2 ARG A 156      11.882   6.279  -8.991  1.00 17.710          H  
ATOM   2458  N   GLN A 157      14.359  11.288  -1.953  1.00 11.690          N  
ATOM   2459  CA  GLN A 157      15.062  11.408  -0.657  1.00 12.470          C  
ATOM   2460  C   GLN A 157      14.084  11.742   0.470  1.00 12.400          C  
ATOM   2461  O   GLN A 157      14.140  11.201   1.588  1.00 13.070          O  
ATOM   2462  CB  GLN A 157      16.107  12.512  -0.680  1.00 17.150          C  
ATOM   2463  CG  GLN A 157      16.973  12.571   0.590  1.00 17.150          C  
ATOM   2464  CD  GLN A 157      16.406  13.413   1.713  1.00 17.150          C  
ATOM   2465  OE1 GLN A 157      15.879  14.503   1.465  1.00 17.150          O  
ATOM   2466  NE2 GLN A 157      16.506  12.913   2.942  1.00 17.150          N  
ATOM   2467  H   GLN A 157      14.593  11.879  -2.766  1.00 14.030          H  
ATOM   2468  HA  GLN A 157      15.537  10.456  -0.429  1.00 14.960          H  
ATOM   2469 1HB  GLN A 157      16.735  12.434  -1.559  1.00 20.580          H  
ATOM   2470 2HB  GLN A 157      15.581  13.451  -0.747  1.00 20.580          H  
ATOM   2471 1HG  GLN A 157      17.127  11.566   0.985  1.00 20.580          H  
ATOM   2472 2HG  GLN A 157      17.908  13.008   0.315  1.00 20.580          H  
ATOM   2473 1HE2 GLN A 157      16.162  13.424   3.724  1.00 20.580          H  
ATOM   2474 2HE2 GLN A 157      16.934  11.982   3.097  1.00 20.580          H  
ATOM   2475  N   ARG A 158      13.133  12.586   0.140  1.00 11.760          N  
ATOM   2476  CA  ARG A 158      12.163  13.026   1.106  1.00 11.870          C  
ATOM   2477  C   ARG A 158      11.108  11.962   1.421  1.00 11.490          C  
ATOM   2478  O   ARG A 158      10.214  12.209   2.238  1.00 11.870          O  
ATOM   2479  CB  ARG A 158      11.510  14.317   0.650  1.00 16.570          C  
ATOM   2480  CG  ARG A 158      12.457  15.520   0.631  1.00 16.570          C  
ATOM   2481  CD  ARG A 158      11.897  16.694  -0.100  1.00 16.570          C  
ATOM   2482  NE  ARG A 158      10.663  17.222   0.505  1.00 16.570          N  
ATOM   2483  CZ  ARG A 158       9.842  18.147  -0.069  1.00 16.570          C  
ATOM   2484  NH1 ARG A 158      10.123  18.659  -1.259  1.00 16.570          N  
ATOM   2485  NH2 ARG A 158       8.749  18.535   0.567  1.00 16.570          N  
ATOM   2486  H   ARG A 158      13.156  13.009  -0.796  1.00 14.110          H  
ATOM   2487  HA  ARG A 158      12.714  13.253   2.008  1.00 14.240          H  
ATOM   2488 1HB  ARG A 158      11.086  14.189  -0.320  1.00 19.890          H  
ATOM   2489 2HB  ARG A 158      10.698  14.557   1.324  1.00 19.890          H  
ATOM   2490 1HG  ARG A 158      12.675  15.822   1.653  1.00 19.890          H  
ATOM   2491 2HG  ARG A 158      13.390  15.230   0.137  1.00 19.890          H  
ATOM   2492 1HD  ARG A 158      12.644  17.488  -0.107  1.00 19.890          H  
ATOM   2493 2HD  ARG A 158      11.691  16.392  -1.114  1.00 19.890          H  
ATOM   2494  HE  ARG A 158      10.402  16.868   1.417  1.00 19.890          H  
ATOM   2495 1HH1 ARG A 158      10.949  18.374  -1.757  1.00 19.890          H  
ATOM   2496 2HH1 ARG A 158       9.488  19.350  -1.702  1.00 19.890          H  
ATOM   2497 1HH2 ARG A 158       8.526  18.151   1.473  1.00 19.890          H  
ATOM   2498 2HH2 ARG A 158       8.135  19.221   0.143  1.00 19.890          H  
ATOM   2499  N   VAL A 159      11.181  10.777   0.794  1.00 10.950          N  
ATOM   2500  CA  VAL A 159      10.221   9.742   1.103  1.00 10.770          C  
ATOM   2501  C   VAL A 159      10.378   9.249   2.529  1.00 11.640          C  
ATOM   2502  O   VAL A 159       9.417   9.386   3.284  1.00 11.770          O  
ATOM   2503  CB  VAL A 159      10.261   8.593   0.052  1.00 15.150          C  
ATOM   2504  CG1 VAL A 159       9.454   7.388   0.519  1.00 15.150          C  
ATOM   2505  CG2 VAL A 159       9.669   9.133  -1.224  1.00 15.150          C  
ATOM   2506  H   VAL A 159      11.931  10.584   0.122  1.00 13.140          H  
ATOM   2507  HA  VAL A 159       9.228  10.180   1.029  1.00 12.920          H  
ATOM   2508  HB  VAL A 159      11.268   8.282  -0.155  1.00 18.180          H  
ATOM   2509 1HG1 VAL A 159       9.463   6.620  -0.254  1.00 18.180          H  
ATOM   2510 2HG1 VAL A 159       9.885   6.980   1.417  1.00 18.180          H  
ATOM   2511 3HG1 VAL A 159       8.469   7.677   0.720  1.00 18.180          H  
ATOM   2512 1HG2 VAL A 159       9.673   8.364  -1.995  1.00 18.180          H  
ATOM   2513 2HG2 VAL A 159       8.669   9.466  -1.051  1.00 18.180          H  
ATOM   2514 3HG2 VAL A 159      10.244   9.958  -1.544  1.00 18.180          H  
ATOM   2515  N   PRO A 160      11.519   8.673   2.980  1.00 12.420          N  
ATOM   2516  CA  PRO A 160      11.694   8.346   4.372  1.00 13.400          C  
ATOM   2517  C   PRO A 160      11.677   9.604   5.230  1.00 13.910          C  
ATOM   2518  O   PRO A 160      11.243   9.554   6.375  1.00 14.590          O  
ATOM   2519  CB  PRO A 160      13.055   7.636   4.394  1.00 20.100          C  
ATOM   2520  CG  PRO A 160      13.755   8.093   3.126  1.00 20.100          C  
ATOM   2521  CD  PRO A 160      12.643   8.276   2.119  1.00 20.100          C  
ATOM   2522  HA  PRO A 160      10.903   7.655   4.683  1.00 16.080          H  
ATOM   2523 1HB  PRO A 160      13.608   7.920   5.302  1.00 24.120          H  
ATOM   2524 2HB  PRO A 160      12.911   6.543   4.444  1.00 24.120          H  
ATOM   2525 1HG  PRO A 160      14.321   9.030   3.302  1.00 24.120          H  
ATOM   2526 2HG  PRO A 160      14.495   7.343   2.801  1.00 24.120          H  
ATOM   2527 1HD  PRO A 160      12.937   9.038   1.408  1.00 24.120          H  
ATOM   2528 2HD  PRO A 160      12.432   7.316   1.635  1.00 24.120          H  
ATOM   2529  N   ALA A 161      12.037  10.782   4.682  1.00 13.740          N  
ATOM   2530  CA  ALA A 161      11.971  11.952   5.557  1.00 14.420          C  
ATOM   2531  C   ALA A 161      10.541  12.180   6.062  1.00 14.150          C  
ATOM   2532  O   ALA A 161      10.308  12.308   7.271  1.00 14.970          O  
ATOM   2533  CB  ALA A 161      12.459  13.190   4.840  1.00 19.920          C  
ATOM   2534  H   ALA A 161      12.435  10.868   3.732  1.00 16.490          H  
ATOM   2535  HA  ALA A 161      12.613  11.762   6.415  1.00 17.300          H  
ATOM   2536 1HB  ALA A 161      12.427  14.037   5.526  1.00 23.900          H  
ATOM   2537 2HB  ALA A 161      13.482  13.034   4.492  1.00 23.900          H  
ATOM   2538 3HB  ALA A 161      11.811  13.387   4.009  1.00 23.900          H  
ATOM   2539  N   LEU A 162       9.582  12.196   5.124  1.00 13.120          N  
ATOM   2540  CA  LEU A 162       8.178  12.405   5.449  1.00 12.960          C  
ATOM   2541  C   LEU A 162       7.621  11.301   6.295  1.00 13.250          C  
ATOM   2542  O   LEU A 162       6.916  11.545   7.276  1.00 13.840          O  
ATOM   2543  CB  LEU A 162       7.321  12.438   4.175  1.00 18.210          C  
ATOM   2544  CG  LEU A 162       5.751  12.564   4.360  1.00 18.210          C  
ATOM   2545  CD1 LEU A 162       5.390  13.887   5.006  1.00 18.210          C  
ATOM   2546  CD2 LEU A 162       5.082  12.430   3.038  1.00 18.210          C  
ATOM   2547  H   LEU A 162       9.848  12.092   4.138  1.00 15.740          H  
ATOM   2548  HA  LEU A 162       8.096  13.345   5.991  1.00 15.550          H  
ATOM   2549 1HB  LEU A 162       7.637  13.286   3.614  1.00 21.850          H  
ATOM   2550 2HB  LEU A 162       7.535  11.540   3.583  1.00 21.850          H  
ATOM   2551  HG  LEU A 162       5.403  11.758   5.014  1.00 21.850          H  
ATOM   2552 1HD1 LEU A 162       4.315  13.947   5.135  1.00 21.850          H  
ATOM   2553 2HD1 LEU A 162       5.866  13.974   5.964  1.00 21.850          H  
ATOM   2554 3HD1 LEU A 162       5.719  14.706   4.369  1.00 21.850          H  
ATOM   2555 1HD2 LEU A 162       4.033  12.486   3.164  1.00 21.850          H  
ATOM   2556 2HD2 LEU A 162       5.401  13.236   2.419  1.00 21.850          H  
ATOM   2557 3HD2 LEU A 162       5.343  11.475   2.590  1.00 21.850          H  
ATOM   2558  N   LEU A 163       7.882  10.075   5.877  1.00 13.050          N  
ATOM   2559  CA  LEU A 163       7.313   8.930   6.534  1.00 13.490          C  
ATOM   2560  C   LEU A 163       7.801   8.835   7.965  1.00 14.740          C  
ATOM   2561  O   LEU A 163       7.037   8.535   8.884  1.00 15.340          O  
ATOM   2562  CB  LEU A 163       7.705   7.710   5.725  1.00 18.710          C  
ATOM   2563  CG  LEU A 163       7.093   7.657   4.306  1.00 18.710          C  
ATOM   2564  CD1 LEU A 163       7.767   6.609   3.562  1.00 18.710          C  
ATOM   2565  CD2 LEU A 163       5.638   7.368   4.350  1.00 18.710          C  
ATOM   2566  H   LEU A 163       8.482   9.931   5.055  1.00 15.660          H  
ATOM   2567  HA  LEU A 163       6.237   9.051   6.554  1.00 16.190          H  
ATOM   2568 1HB  LEU A 163       8.783   7.703   5.630  1.00 22.450          H  
ATOM   2569 2HB  LEU A 163       7.398   6.812   6.268  1.00 22.450          H  
ATOM   2570  HG  LEU A 163       7.246   8.600   3.807  1.00 22.450          H  
ATOM   2571 1HD1 LEU A 163       7.381   6.546   2.571  1.00 22.450          H  
ATOM   2572 2HD1 LEU A 163       8.824   6.824   3.526  1.00 22.450          H  
ATOM   2573 3HD1 LEU A 163       7.594   5.710   4.053  1.00 22.450          H  
ATOM   2574 1HD2 LEU A 163       5.254   7.319   3.346  1.00 22.450          H  
ATOM   2575 2HD2 LEU A 163       5.477   6.408   4.848  1.00 22.450          H  
ATOM   2576 3HD2 LEU A 163       5.120   8.141   4.874  1.00 22.450          H  
ATOM   2577  N   ASP A 164       9.064   9.159   8.209  1.00 15.260          N  
ATOM   2578  CA  ASP A 164       9.536   9.066   9.568  1.00 16.510          C  
ATOM   2579  C   ASP A 164       8.819  10.134  10.412  1.00 16.860          C  
ATOM   2580  O   ASP A 164       8.261   9.834  11.472  1.00 17.700          O  
ATOM   2581  CB  ASP A 164      11.052   9.272   9.600  1.00 22.610          C  
ATOM   2582  CG  ASP A 164      11.691   8.815  10.875  1.00 22.610          C  
ATOM   2583  OD1 ASP A 164      11.736   7.607  11.053  1.00 22.610          O  
ATOM   2584  OD2 ASP A 164      12.143   9.627  11.651  1.00 22.610          O  
ATOM   2585  H   ASP A 164       9.718   9.392   7.458  1.00 18.310          H  
ATOM   2586  HA  ASP A 164       9.295   8.080   9.962  1.00 19.810          H  
ATOM   2587 1HB  ASP A 164      11.505   8.737   8.767  1.00 27.140          H  
ATOM   2588 2HB  ASP A 164      11.272  10.333   9.449  1.00 27.140          H  
ATOM   2589  N   GLU A 165       8.743  11.372   9.899  1.00 16.290          N  
ATOM   2590  CA  GLU A 165       8.116  12.481  10.626  1.00 16.760          C  
ATOM   2591  C   GLU A 165       6.638  12.257  10.945  1.00 16.720          C  
ATOM   2592  O   GLU A 165       6.153  12.677  11.998  1.00 17.550          O  
ATOM   2593  CB  GLU A 165       8.247  13.783   9.831  1.00 23.280          C  
ATOM   2594  CG  GLU A 165       9.655  14.362   9.760  1.00 23.280          C  
ATOM   2595  CD  GLU A 165       9.725  15.577   8.873  1.00 23.280          C  
ATOM   2596  OE1 GLU A 165       8.722  15.904   8.284  1.00 23.280          O  
ATOM   2597  OE2 GLU A 165      10.772  16.175   8.785  1.00 23.280          O  
ATOM   2598  H   GLU A 165       9.199  11.570   9.003  1.00 19.550          H  
ATOM   2599  HA  GLU A 165       8.647  12.601  11.568  1.00 20.110          H  
ATOM   2600 1HB  GLU A 165       7.918  13.605   8.805  1.00 27.930          H  
ATOM   2601 2HB  GLU A 165       7.589  14.537  10.259  1.00 27.930          H  
ATOM   2602 1HG  GLU A 165       9.966  14.643  10.765  1.00 27.930          H  
ATOM   2603 2HG  GLU A 165      10.341  13.602   9.400  1.00 27.930          H  
ATOM   2604  N   LEU A 166       5.928  11.585  10.044  1.00 15.870          N  
ATOM   2605  CA  LEU A 166       4.499  11.327  10.198  1.00 15.870          C  
ATOM   2606  C   LEU A 166       4.181   9.941  10.776  1.00 16.520          C  
ATOM   2607  O   LEU A 166       3.010   9.552  10.808  1.00 16.760          O  
ATOM   2608  CB  LEU A 166       3.824  11.442   8.814  1.00 22.220          C  
ATOM   2609  CG  LEU A 166       3.407  12.851   8.260  1.00 22.220          C  
ATOM   2610  CD1 LEU A 166       2.102  13.293   8.886  1.00 22.220          C  
ATOM   2611  CD2 LEU A 166       4.497  13.885   8.541  1.00 22.220          C  
ATOM   2612  H   LEU A 166       6.391  11.322   9.167  1.00 19.040          H  
ATOM   2613  HA  LEU A 166       4.092  12.070  10.877  1.00 19.040          H  
ATOM   2614 1HB  LEU A 166       4.494  10.994   8.078  1.00 26.660          H  
ATOM   2615 2HB  LEU A 166       2.915  10.854   8.842  1.00 26.660          H  
ATOM   2616  HG  LEU A 166       3.259  12.768   7.182  1.00 26.660          H  
ATOM   2617 1HD1 LEU A 166       1.814  14.262   8.473  1.00 26.660          H  
ATOM   2618 2HD1 LEU A 166       1.328  12.558   8.659  1.00 26.660          H  
ATOM   2619 3HD1 LEU A 166       2.217  13.379   9.963  1.00 26.660          H  
ATOM   2620 1HD2 LEU A 166       4.195  14.848   8.123  1.00 26.660          H  
ATOM   2621 2HD2 LEU A 166       4.647  14.000   9.610  1.00 26.660          H  
ATOM   2622 3HD2 LEU A 166       5.429  13.570   8.086  1.00 26.660          H  
ATOM   2623  N   HIS A 167       5.198   9.200  11.240  1.00 16.930          N  
ATOM   2624  CA  HIS A 167       5.036   7.849  11.796  1.00 17.660          C  
ATOM   2625  C   HIS A 167       4.414   6.846  10.815  1.00 17.090          C  
ATOM   2626  O   HIS A 167       3.560   6.039  11.197  1.00 17.690          O  
ATOM   2627  CB  HIS A 167       4.176   7.867  13.072  1.00 24.430          C  
ATOM   2628  CG  HIS A 167       4.698   8.743  14.159  1.00 24.430          C  
ATOM   2629  ND1 HIS A 167       5.850   8.454  14.867  1.00 24.430          N  
ATOM   2630  CD2 HIS A 167       4.221   9.897  14.667  1.00 24.430          C  
ATOM   2631  CE1 HIS A 167       6.050   9.401  15.767  1.00 24.430          C  
ATOM   2632  NE2 HIS A 167       5.076  10.285  15.667  1.00 24.430          N  
ATOM   2633  H   HIS A 167       6.153   9.577  11.207  1.00 20.320          H  
ATOM   2634  HA  HIS A 167       6.020   7.468  12.062  1.00 21.190          H  
ATOM   2635 1HB  HIS A 167       3.160   8.177  12.840  1.00 29.320          H  
ATOM   2636 2HB  HIS A 167       4.114   6.855  13.469  1.00 29.320          H  
ATOM   2637  HD1 HIS A 167       6.606   7.917  14.494  1.00 29.320          H  
ATOM   2638  HD2 HIS A 167       3.346  10.502  14.426  1.00 29.320          H  
ATOM   2639  HE1 HIS A 167       6.911   9.359  16.433  1.00 29.320          H  
ATOM   2640  N   LEU A 168       4.836   6.896   9.559  1.00 16.020          N  
ATOM   2641  CA  LEU A 168       4.346   6.001   8.530  1.00 15.480          C  
ATOM   2642  C   LEU A 168       5.501   5.047   8.164  1.00 15.610          C  
ATOM   2643  O   LEU A 168       6.659   5.405   8.369  1.00 15.650          O  
ATOM   2644  CB  LEU A 168       3.908   6.861   7.352  1.00 21.890          C  
ATOM   2645  CG  LEU A 168       2.903   8.004   7.713  1.00 21.890          C  
ATOM   2646  CD1 LEU A 168       2.627   8.844   6.516  1.00 21.890          C  
ATOM   2647  CD2 LEU A 168       1.622   7.460   8.227  1.00 21.890          C  
ATOM   2648  H   LEU A 168       5.552   7.582   9.315  1.00 19.220          H  
ATOM   2649  HA  LEU A 168       3.506   5.451   8.926  1.00 18.580          H  
ATOM   2650 1HB  LEU A 168       4.783   7.323   6.976  1.00 26.270          H  
ATOM   2651 2HB  LEU A 168       3.465   6.232   6.574  1.00 26.270          H  
ATOM   2652  HG  LEU A 168       3.347   8.617   8.458  1.00 26.270          H  
ATOM   2653 1HD1 LEU A 168       1.939   9.651   6.780  1.00 26.270          H  
ATOM   2654 2HD1 LEU A 168       3.546   9.275   6.135  1.00 26.270          H  
ATOM   2655 3HD1 LEU A 168       2.173   8.219   5.778  1.00 26.270          H  
ATOM   2656 1HD2 LEU A 168       0.960   8.289   8.476  1.00 26.270          H  
ATOM   2657 2HD2 LEU A 168       1.181   6.860   7.456  1.00 26.270          H  
ATOM   2658 3HD2 LEU A 168       1.789   6.865   9.122  1.00 26.270          H  
ATOM   2659  N   PRO A 169       5.257   3.804   7.714  1.00 15.880          N  
ATOM   2660  CA  PRO A 169       6.298   2.874   7.289  1.00 16.110          C  
ATOM   2661  C   PRO A 169       7.170   3.439   6.181  1.00 15.200          C  
ATOM   2662  O   PRO A 169       6.652   3.936   5.176  1.00 14.480          O  
ATOM   2663  CB  PRO A 169       5.484   1.690   6.762  1.00 24.160          C  
ATOM   2664  CG  PRO A 169       4.183   1.764   7.510  1.00 24.160          C  
ATOM   2665  CD  PRO A 169       3.891   3.254   7.654  1.00 24.160          C  
ATOM   2666  HA  PRO A 169       6.908   2.587   8.156  1.00 19.330          H  
ATOM   2667 1HB  PRO A 169       5.360   1.773   5.670  1.00 29.000          H  
ATOM   2668 2HB  PRO A 169       6.031   0.755   6.947  1.00 29.000          H  
ATOM   2669 1HG  PRO A 169       3.417   1.245   6.927  1.00 29.000          H  
ATOM   2670 2HG  PRO A 169       4.250   1.243   8.474  1.00 29.000          H  
ATOM   2671 1HD  PRO A 169       3.339   3.644   6.775  1.00 29.000          H  
ATOM   2672 2HD  PRO A 169       3.339   3.382   8.590  1.00 29.000          H  
ATOM   2673  N   HIS A 170       8.480   3.250   6.308  1.00 15.370          N  
ATOM   2674  CA  HIS A 170       9.404   3.762   5.309  1.00 14.680          C  
ATOM   2675  C   HIS A 170       9.184   3.081   3.966  1.00 14.400          C  
ATOM   2676  O   HIS A 170       8.925   1.878   3.901  1.00 14.880          O  
ATOM   2677  CB  HIS A 170      10.858   3.586   5.741  1.00 20.830          C  
ATOM   2678  CG  HIS A 170      11.308   4.460   6.907  1.00 20.830          C  
ATOM   2679  ND1 HIS A 170      12.634   4.554   7.263  1.00 20.830          N  
ATOM   2680  CD2 HIS A 170      10.626   5.255   7.797  1.00 20.830          C  
ATOM   2681  CE1 HIS A 170      12.762   5.358   8.314  1.00 20.830          C  
ATOM   2682  NE2 HIS A 170      11.571   5.790   8.666  1.00 20.830          N  
ATOM   2683  H   HIS A 170       8.846   2.799   7.136  1.00 18.440          H  
ATOM   2684  HA  HIS A 170       9.247   4.826   5.187  1.00 17.620          H  
ATOM   2685 1HB  HIS A 170      11.023   2.545   6.021  1.00 24.990          H  
ATOM   2686 2HB  HIS A 170      11.510   3.797   4.894  1.00 24.990          H  
ATOM   2687  HD2 HIS A 170       9.545   5.433   7.834  1.00 24.990          H  
ATOM   2688  HE1 HIS A 170      13.694   5.617   8.816  1.00 24.990          H  
ATOM   2689  HE2 HIS A 170      11.409   6.435   9.481  1.00 24.990          H  
ATOM   2690  N   GLY A 171       9.293   3.871   2.900  1.00 13.800          N  
ATOM   2691  CA  GLY A 171       9.141   3.415   1.519  1.00 13.710          C  
ATOM   2692  C   GLY A 171       7.706   3.509   0.968  1.00 13.040          C  
ATOM   2693  O   GLY A 171       7.493   3.338  -0.230  1.00 12.960          O  
ATOM   2694  H   GLY A 171       9.515   4.840   3.072  1.00 16.560          H  
ATOM   2695 1HA  GLY A 171       9.805   3.999   0.882  1.00 16.450          H  
ATOM   2696 2HA  GLY A 171       9.481   2.383   1.453  1.00 16.450          H  
ATOM   2697  N   ASP A 172       6.723   3.815   1.821  1.00 12.740          N  
ATOM   2698  CA  ASP A 172       5.315   3.898   1.407  1.00 12.310          C  
ATOM   2699  C   ASP A 172       4.915   4.957   0.360  1.00 11.360          C  
ATOM   2700  O   ASP A 172       3.971   4.735  -0.399  1.00 11.330          O  
ATOM   2701  CB  ASP A 172       4.425   4.121   2.630  1.00 17.410          C  
ATOM   2702  CG  ASP A 172       2.911   4.004   2.339  1.00 17.410          C  
ATOM   2703  OD1 ASP A 172       2.431   2.916   2.076  1.00 17.410          O  
ATOM   2704  OD2 ASP A 172       2.251   5.031   2.343  1.00 17.410          O  
ATOM   2705  H   ASP A 172       6.930   3.941   2.820  1.00 15.290          H  
ATOM   2706  HA  ASP A 172       5.056   2.925   0.990  1.00 14.770          H  
ATOM   2707 1HB  ASP A 172       4.697   3.409   3.414  1.00 20.890          H  
ATOM   2708 2HB  ASP A 172       4.608   5.100   3.023  1.00 20.890          H  
ATOM   2709  N   VAL A 173       5.588   6.102   0.297  1.00 10.770          N  
ATOM   2710  CA  VAL A 173       5.101   7.160  -0.596  1.00 10.020          C  
ATOM   2711  C   VAL A 173       5.076   6.793  -2.073  1.00  9.840          C  
ATOM   2712  O   VAL A 173       6.096   6.413  -2.649  1.00 10.150          O  
ATOM   2713  CB  VAL A 173       6.030   8.397  -0.512  1.00 14.330          C  
ATOM   2714  CG1 VAL A 173       5.627   9.443  -1.494  1.00 14.330          C  
ATOM   2715  CG2 VAL A 173       6.044   9.003   0.889  1.00 14.330          C  
ATOM   2716  H   VAL A 173       6.392   6.252   0.882  1.00 12.920          H  
ATOM   2717  HA  VAL A 173       4.088   7.414  -0.291  1.00 12.020          H  
ATOM   2718  HB  VAL A 173       6.999   8.080  -0.790  1.00 17.190          H  
ATOM   2719 1HG1 VAL A 173       6.297  10.275  -1.429  1.00 17.190          H  
ATOM   2720 2HG1 VAL A 173       5.633   9.084  -2.518  1.00 17.190          H  
ATOM   2721 3HG1 VAL A 173       4.656   9.739  -1.219  1.00 17.190          H  
ATOM   2722 1HG2 VAL A 173       6.727   9.851   0.916  1.00 17.190          H  
ATOM   2723 2HG2 VAL A 173       5.078   9.331   1.170  1.00 17.190          H  
ATOM   2724 3HG2 VAL A 173       6.368   8.279   1.579  1.00 17.190          H  
ATOM   2725  N   GLN A 174       3.915   6.987  -2.711  1.00  9.570          N  
ATOM   2726  CA  GLN A 174       3.798   6.746  -4.139  1.00  9.640          C  
ATOM   2727  C   GLN A 174       3.720   8.084  -4.861  1.00  9.180          C  
ATOM   2728  O   GLN A 174       2.840   8.910  -4.591  1.00  8.900          O  
ATOM   2729  CB  GLN A 174       2.595   5.875  -4.462  1.00 13.470          C  
ATOM   2730  CG  GLN A 174       2.614   4.560  -3.723  1.00 13.470          C  
ATOM   2731  CD  GLN A 174       3.831   3.765  -4.030  1.00 13.470          C  
ATOM   2732  OE1 GLN A 174       4.120   3.448  -5.188  1.00 13.470          O  
ATOM   2733  NE2 GLN A 174       4.583   3.459  -2.984  1.00 13.470          N  
ATOM   2734  H   GLN A 174       3.085   7.277  -2.182  1.00 11.480          H  
ATOM   2735  HA  GLN A 174       4.695   6.235  -4.488  1.00 11.570          H  
ATOM   2736 1HB  GLN A 174       1.703   6.410  -4.183  1.00 16.160          H  
ATOM   2737 2HB  GLN A 174       2.552   5.679  -5.534  1.00 16.160          H  
ATOM   2738 1HG  GLN A 174       2.576   4.744  -2.647  1.00 16.160          H  
ATOM   2739 2HG  GLN A 174       1.761   3.973  -4.033  1.00 16.160          H  
ATOM   2740 1HE2 GLN A 174       5.436   2.948  -3.100  1.00 16.160          H  
ATOM   2741 2HE2 GLN A 174       4.310   3.778  -2.042  1.00 16.160          H  
ATOM   2742  N   VAL A 175       4.668   8.319  -5.759  1.00  9.370          N  
ATOM   2743  CA  VAL A 175       4.734   9.597  -6.464  1.00  9.290          C  
ATOM   2744  C   VAL A 175       4.669   9.490  -7.986  1.00  9.830          C  
ATOM   2745  O   VAL A 175       5.393   8.708  -8.606  1.00 10.280          O  
ATOM   2746  CB  VAL A 175       5.997  10.385  -6.007  1.00 13.040          C  
ATOM   2747  CG1 VAL A 175       7.250   9.551  -6.171  1.00 13.040          C  
ATOM   2748  CG2 VAL A 175       6.119  11.707  -6.826  1.00 13.040          C  
ATOM   2749  H   VAL A 175       5.349   7.593  -5.945  1.00 11.240          H  
ATOM   2750  HA  VAL A 175       3.873  10.186  -6.157  1.00 11.150          H  
ATOM   2751  HB  VAL A 175       5.904  10.615  -4.950  1.00 15.650          H  
ATOM   2752 1HG1 VAL A 175       8.112  10.121  -5.827  1.00 15.650          H  
ATOM   2753 2HG1 VAL A 175       7.165   8.644  -5.579  1.00 15.650          H  
ATOM   2754 3HG1 VAL A 175       7.390   9.286  -7.207  1.00 15.650          H  
ATOM   2755 1HG2 VAL A 175       6.988  12.249  -6.485  1.00 15.650          H  
ATOM   2756 2HG2 VAL A 175       6.237  11.495  -7.887  1.00 15.650          H  
ATOM   2757 3HG2 VAL A 175       5.225  12.319  -6.682  1.00 15.650          H  
ATOM   2758  N   TRP A 176       3.815  10.333  -8.567  1.00 10.020          N  
ATOM   2759  CA  TRP A 176       3.610  10.447 -10.010  1.00 10.770          C  
ATOM   2760  C   TRP A 176       3.936  11.888 -10.407  1.00 11.280          C  
ATOM   2761  O   TRP A 176       3.679  12.806  -9.626  1.00 11.180          O  
ATOM   2762  CB  TRP A 176       2.140  10.184 -10.374  1.00 14.780          C  
ATOM   2763  CG  TRP A 176       1.578   8.806 -10.074  1.00 14.780          C  
ATOM   2764  CD1 TRP A 176       1.419   7.772 -10.951  1.00 14.780          C  
ATOM   2765  CD2 TRP A 176       1.080   8.327  -8.806  1.00 14.780          C  
ATOM   2766  NE1 TRP A 176       0.844   6.701 -10.322  1.00 14.780          N  
ATOM   2767  CE2 TRP A 176       0.633   7.021  -9.008  1.00 14.780          C  
ATOM   2768  CE3 TRP A 176       0.972   8.888  -7.545  1.00 14.780          C  
ATOM   2769  CZ2 TRP A 176       0.081   6.274  -7.982  1.00 14.780          C  
ATOM   2770  CZ3 TRP A 176       0.435   8.145  -6.532  1.00 14.780          C  
ATOM   2771  CH2 TRP A 176      -0.003   6.869  -6.739  1.00 14.780          C  
ATOM   2772  H   TRP A 176       3.260  10.921  -7.936  1.00 12.020          H  
ATOM   2773  HA  TRP A 176       4.270   9.758 -10.536  1.00 12.920          H  
ATOM   2774 1HB  TRP A 176       1.511  10.921  -9.884  1.00 17.730          H  
ATOM   2775 2HB  TRP A 176       2.027  10.333 -11.441  1.00 17.730          H  
ATOM   2776  HD1 TRP A 176       1.695   7.794 -11.996  1.00 17.730          H  
ATOM   2777  HE1 TRP A 176       0.608   5.789 -10.772  1.00 17.730          H  
ATOM   2778  HE3 TRP A 176       1.305   9.897  -7.356  1.00 17.730          H  
ATOM   2779  HZ2 TRP A 176      -0.287   5.253  -8.125  1.00 17.730          H  
ATOM   2780  HZ3 TRP A 176       0.369   8.613  -5.564  1.00 17.730          H  
ATOM   2781  HH2 TRP A 176      -0.437   6.307  -5.917  1.00 17.730          H  
ATOM   2782  N   GLY A 177       4.458  12.137 -11.611  1.00 12.040          N  
ATOM   2783  CA  GLY A 177       4.706  13.544 -11.925  1.00 12.760          C  
ATOM   2784  C   GLY A 177       4.128  14.046 -13.228  1.00 13.620          C  
ATOM   2785  O   GLY A 177       4.164  13.372 -14.261  1.00 14.320          O  
ATOM   2786  H   GLY A 177       4.662  11.395 -12.268  1.00 14.450          H  
ATOM   2787 1HA  GLY A 177       4.313  14.172 -11.132  1.00 15.310          H  
ATOM   2788 2HA  GLY A 177       5.781  13.706 -11.940  1.00 15.310          H  
ATOM   2789  N   THR A 178       3.715  15.310 -13.163  1.00 13.720          N  
ATOM   2790  CA  THR A 178       3.137  16.083 -14.246  1.00 14.690          C  
ATOM   2791  C   THR A 178       4.074  17.245 -14.487  1.00 15.330          C  
ATOM   2792  O   THR A 178       4.832  17.577 -13.587  1.00 14.950          O  
ATOM   2793  CB  THR A 178       1.758  16.641 -13.801  1.00 20.180          C  
ATOM   2794  OG1 THR A 178       1.961  17.552 -12.703  1.00 20.180          O  
ATOM   2795  CG2 THR A 178       0.815  15.548 -13.342  1.00 20.180          C  
ATOM   2796  H   THR A 178       3.757  15.757 -12.243  1.00 16.460          H  
ATOM   2797  HA  THR A 178       3.061  15.467 -15.131  1.00 17.630          H  
ATOM   2798  HB  THR A 178       1.291  17.166 -14.612  1.00 24.210          H  
ATOM   2799  HG1 THR A 178       2.263  17.011 -11.936  1.00 24.210          H  
ATOM   2800 1HG2 THR A 178      -0.125  15.994 -13.028  1.00 24.210          H  
ATOM   2801 2HG2 THR A 178       0.626  14.861 -14.141  1.00 24.210          H  
ATOM   2802 3HG2 THR A 178       1.255  15.012 -12.499  1.00 24.210          H  
ATOM   2803  N   PRO A 179       4.036  17.939 -15.639  1.00 16.390          N  
ATOM   2804  CA  PRO A 179       4.874  19.094 -15.921  1.00 17.170          C  
ATOM   2805  C   PRO A 179       4.894  20.151 -14.814  1.00 17.250          C  
ATOM   2806  O   PRO A 179       5.941  20.741 -14.566  1.00 17.890          O  
ATOM   2807  CB  PRO A 179       4.249  19.629 -17.211  1.00 25.760          C  
ATOM   2808  CG  PRO A 179       3.698  18.390 -17.894  1.00 25.760          C  
ATOM   2809  CD  PRO A 179       3.162  17.528 -16.770  1.00 25.760          C  
ATOM   2810  HA  PRO A 179       5.895  18.753 -16.135  1.00 20.600          H  
ATOM   2811 1HB  PRO A 179       3.487  20.392 -16.985  1.00 30.910          H  
ATOM   2812 2HB  PRO A 179       5.025  20.122 -17.816  1.00 30.910          H  
ATOM   2813 1HG  PRO A 179       2.925  18.674 -18.627  1.00 30.910          H  
ATOM   2814 2HG  PRO A 179       4.504  17.895 -18.463  1.00 30.910          H  
ATOM   2815 1HD  PRO A 179       2.113  17.772 -16.591  1.00 30.910          H  
ATOM   2816 2HD  PRO A 179       3.314  16.474 -17.044  1.00 30.910          H  
ATOM   2817  N   ARG A 180       3.769  20.357 -14.105  1.00 16.800          N  
ATOM   2818  CA  ARG A 180       3.739  21.379 -13.060  1.00 17.050          C  
ATOM   2819  C   ARG A 180       3.996  20.861 -11.638  1.00 16.110          C  
ATOM   2820  O   ARG A 180       4.600  21.574 -10.819  1.00 16.350          O  
ATOM   2821  CB  ARG A 180       2.410  22.110 -13.105  1.00 23.770          C  
ATOM   2822  CG  ARG A 180       2.231  22.930 -14.371  1.00 23.770          C  
ATOM   2823  CD  ARG A 180       0.945  23.658 -14.437  1.00 23.770          C  
ATOM   2824  NE  ARG A 180       0.810  24.363 -15.716  1.00 23.770          N  
ATOM   2825  CZ  ARG A 180      -0.215  25.145 -16.088  1.00 23.770          C  
ATOM   2826  NH1 ARG A 180      -1.241  25.380 -15.286  1.00 23.770          N  
ATOM   2827  NH2 ARG A 180      -0.157  25.671 -17.293  1.00 23.770          N  
ATOM   2828  H   ARG A 180       2.916  19.856 -14.316  1.00 20.160          H  
ATOM   2829  HA  ARG A 180       4.519  22.106 -13.289  1.00 20.460          H  
ATOM   2830 1HB  ARG A 180       1.597  21.388 -13.049  1.00 28.520          H  
ATOM   2831 2HB  ARG A 180       2.326  22.776 -12.246  1.00 28.520          H  
ATOM   2832 1HG  ARG A 180       3.034  23.665 -14.429  1.00 28.520          H  
ATOM   2833 2HG  ARG A 180       2.285  22.271 -15.238  1.00 28.520          H  
ATOM   2834 1HD  ARG A 180       0.121  22.952 -14.342  1.00 28.520          H  
ATOM   2835 2HD  ARG A 180       0.903  24.389 -13.632  1.00 28.520          H  
ATOM   2836  HE  ARG A 180       1.555  24.245 -16.427  1.00 28.520          H  
ATOM   2837 1HH1 ARG A 180      -1.271  24.969 -14.365  1.00 28.520          H  
ATOM   2838 2HH1 ARG A 180      -1.999  25.973 -15.594  1.00 28.520          H  
ATOM   2839 1HH2 ARG A 180       0.666  25.441 -17.879  1.00 28.520          H  
ATOM   2840 2HH2 ARG A 180      -0.892  26.266 -17.637  1.00 28.520          H  
ATOM   2841  N   ARG A 181       3.507  19.657 -11.309  1.00 15.150          N  
ATOM   2842  CA  ARG A 181       3.703  19.175  -9.942  1.00 14.320          C  
ATOM   2843  C   ARG A 181       3.847  17.662  -9.796  1.00 13.290          C  
ATOM   2844  O   ARG A 181       3.403  16.867 -10.639  1.00 13.200          O  
ATOM   2845  CB  ARG A 181       2.562  19.583  -9.023  1.00 20.380          C  
ATOM   2846  CG  ARG A 181       1.231  18.926  -9.254  1.00 20.380          C  
ATOM   2847  CD  ARG A 181       0.272  19.380  -8.231  1.00 20.380          C  
ATOM   2848  NE  ARG A 181      -0.989  18.673  -8.306  1.00 20.380          N  
ATOM   2849  CZ  ARG A 181      -2.016  18.845  -7.448  1.00 20.380          C  
ATOM   2850  NH1 ARG A 181      -1.923  19.713  -6.460  1.00 20.380          N  
ATOM   2851  NH2 ARG A 181      -3.121  18.138  -7.593  1.00 20.380          N  
ATOM   2852  H   ARG A 181       3.010  19.092 -11.997  1.00 18.180          H  
ATOM   2853  HA  ARG A 181       4.620  19.625  -9.564  1.00 17.180          H  
ATOM   2854 1HB  ARG A 181       2.823  19.374  -7.995  1.00 24.460          H  
ATOM   2855 2HB  ARG A 181       2.412  20.653  -9.114  1.00 24.460          H  
ATOM   2856 1HG  ARG A 181       0.852  19.186 -10.242  1.00 24.460          H  
ATOM   2857 2HG  ARG A 181       1.323  17.844  -9.167  1.00 24.460          H  
ATOM   2858 1HD  ARG A 181       0.707  19.202  -7.245  1.00 24.460          H  
ATOM   2859 2HD  ARG A 181       0.080  20.445  -8.362  1.00 24.460          H  
ATOM   2860  HE  ARG A 181      -1.103  17.994  -9.051  1.00 24.460          H  
ATOM   2861 1HH1 ARG A 181      -1.087  20.266  -6.341  1.00 24.460          H  
ATOM   2862 2HH1 ARG A 181      -2.697  19.835  -5.821  1.00 24.460          H  
ATOM   2863 1HH2 ARG A 181      -3.203  17.467  -8.343  1.00 24.460          H  
ATOM   2864 2HH2 ARG A 181      -3.884  18.262  -6.940  1.00 24.460          H  
ATOM   2865  N   LEU A 182       4.403  17.276  -8.655  1.00 12.660          N  
ATOM   2866  CA  LEU A 182       4.513  15.882  -8.262  1.00 11.750          C  
ATOM   2867  C   LEU A 182       3.340  15.561  -7.339  1.00 11.180          C  
ATOM   2868  O   LEU A 182       3.142  16.207  -6.298  1.00 11.330          O  
ATOM   2869  CB  LEU A 182       5.862  15.644  -7.604  1.00 16.810          C  
ATOM   2870  CG  LEU A 182       7.124  16.016  -8.476  1.00 16.810          C  
ATOM   2871  CD1 LEU A 182       8.334  15.898  -7.659  1.00 16.810          C  
ATOM   2872  CD2 LEU A 182       7.254  15.073  -9.675  1.00 16.810          C  
ATOM   2873  H   LEU A 182       4.754  18.014  -8.035  1.00 15.190          H  
ATOM   2874  HA  LEU A 182       4.422  15.250  -9.136  1.00 14.100          H  
ATOM   2875 1HB  LEU A 182       5.889  16.207  -6.698  1.00 20.180          H  
ATOM   2876 2HB  LEU A 182       5.931  14.594  -7.351  1.00 20.180          H  
ATOM   2877  HG  LEU A 182       7.038  17.046  -8.821  1.00 20.180          H  
ATOM   2878 1HD1 LEU A 182       9.172  16.160  -8.252  1.00 20.180          H  
ATOM   2879 2HD1 LEU A 182       8.280  16.560  -6.816  1.00 20.180          H  
ATOM   2880 3HD1 LEU A 182       8.431  14.895  -7.326  1.00 20.180          H  
ATOM   2881 1HD2 LEU A 182       8.140  15.337 -10.261  1.00 20.180          H  
ATOM   2882 2HD2 LEU A 182       7.348  14.041  -9.326  1.00 20.180          H  
ATOM   2883 3HD2 LEU A 182       6.385  15.172 -10.292  1.00 20.180          H  
ATOM   2884  N   VAL A 183       2.539  14.590  -7.780  1.00 10.750          N  
ATOM   2885  CA  VAL A 183       1.298  14.159  -7.146  1.00 10.420          C  
ATOM   2886  C   VAL A 183       1.595  12.975  -6.236  1.00  9.680          C  
ATOM   2887  O   VAL A 183       2.238  12.003  -6.638  1.00  9.530          O  
ATOM   2888  CB  VAL A 183       0.269  13.773  -8.224  1.00 14.720          C  
ATOM   2889  CG1 VAL A 183      -1.030  13.316  -7.573  1.00 14.720          C  
ATOM   2890  CG2 VAL A 183       0.048  14.958  -9.163  1.00 14.720          C  
ATOM   2891  H   VAL A 183       2.848  14.090  -8.615  1.00 12.900          H  
ATOM   2892  HA  VAL A 183       0.901  14.979  -6.547  1.00 12.500          H  
ATOM   2893  HB  VAL A 183       0.659  12.932  -8.802  1.00 17.660          H  
ATOM   2894 1HG1 VAL A 183      -1.738  13.035  -8.348  1.00 17.660          H  
ATOM   2895 2HG1 VAL A 183      -0.846  12.468  -6.923  1.00 17.660          H  
ATOM   2896 3HG1 VAL A 183      -1.445  14.133  -6.987  1.00 17.660          H  
ATOM   2897 1HG2 VAL A 183      -0.663  14.683  -9.938  1.00 17.660          H  
ATOM   2898 2HG2 VAL A 183      -0.336  15.797  -8.594  1.00 17.660          H  
ATOM   2899 3HG2 VAL A 183       0.996  15.241  -9.630  1.00 17.660          H  
ATOM   2900  N   VAL A 184       1.184  13.070  -4.980  1.00  9.460          N  
ATOM   2901  CA  VAL A 184       1.542  12.038  -4.022  1.00  9.010          C  
ATOM   2902  C   VAL A 184       0.436  11.429  -3.166  1.00  9.170          C  
ATOM   2903  O   VAL A 184      -0.413  12.121  -2.623  1.00  9.610          O  
ATOM   2904  CB  VAL A 184       2.679  12.570  -3.135  1.00 12.790          C  
ATOM   2905  CG1 VAL A 184       3.029  11.593  -2.140  1.00 12.790          C  
ATOM   2906  CG2 VAL A 184       3.860  12.844  -4.011  1.00 12.790          C  
ATOM   2907  H   VAL A 184       0.643  13.873  -4.690  1.00 11.350          H  
ATOM   2908  HA  VAL A 184       1.965  11.213  -4.592  1.00 10.810          H  
ATOM   2909  HB  VAL A 184       2.385  13.462  -2.611  1.00 15.350          H  
ATOM   2910 1HG1 VAL A 184       3.849  11.957  -1.546  1.00 15.350          H  
ATOM   2911 2HG1 VAL A 184       2.195  11.414  -1.511  1.00 15.350          H  
ATOM   2912 3HG1 VAL A 184       3.317  10.682  -2.659  1.00 15.350          H  
ATOM   2913 1HG2 VAL A 184       4.680  13.168  -3.439  1.00 15.350          H  
ATOM   2914 2HG2 VAL A 184       4.119  11.936  -4.505  1.00 15.350          H  
ATOM   2915 3HG2 VAL A 184       3.645  13.606  -4.742  1.00 15.350          H  
ATOM   2916  N   TRP A 185       0.497  10.100  -3.060  1.00  9.070          N  
ATOM   2917  CA  TRP A 185      -0.394   9.269  -2.247  1.00  9.480          C  
ATOM   2918  C   TRP A 185       0.384   8.559  -1.127  1.00  9.700          C  
ATOM   2919  O   TRP A 185       1.356   7.842  -1.395  1.00  9.620          O  
ATOM   2920  CB  TRP A 185      -1.057   8.218  -3.121  1.00 13.110          C  
ATOM   2921  CG  TRP A 185      -1.901   7.242  -2.388  1.00 13.110          C  
ATOM   2922  CD1 TRP A 185      -2.893   7.469  -1.477  1.00 13.110          C  
ATOM   2923  CD2 TRP A 185      -1.772   5.812  -2.486  1.00 13.110          C  
ATOM   2924  NE1 TRP A 185      -3.379   6.263  -1.021  1.00 13.110          N  
ATOM   2925  CE2 TRP A 185      -2.700   5.254  -1.626  1.00 13.110          C  
ATOM   2926  CE3 TRP A 185      -0.945   4.974  -3.222  1.00 13.110          C  
ATOM   2927  CZ2 TRP A 185      -2.825   3.884  -1.475  1.00 13.110          C  
ATOM   2928  CZ3 TRP A 185      -1.063   3.617  -3.073  1.00 13.110          C  
ATOM   2929  CH2 TRP A 185      -1.980   3.077  -2.223  1.00 13.110          C  
ATOM   2930  H   TRP A 185       1.269   9.659  -3.575  1.00 10.880          H  
ATOM   2931  HA  TRP A 185      -1.153   9.905  -1.793  1.00 11.380          H  
ATOM   2932 1HB  TRP A 185      -1.652   8.697  -3.872  1.00 15.730          H  
ATOM   2933 2HB  TRP A 185      -0.287   7.664  -3.625  1.00 15.730          H  
ATOM   2934  HD1 TRP A 185      -3.239   8.448  -1.153  1.00 15.730          H  
ATOM   2935  HE1 TRP A 185      -4.114   6.058  -0.313  1.00 15.730          H  
ATOM   2936  HE3 TRP A 185      -0.224   5.377  -3.897  1.00 15.730          H  
ATOM   2937  HZ2 TRP A 185      -3.558   3.444  -0.794  1.00 15.730          H  
ATOM   2938  HZ3 TRP A 185      -0.407   2.983  -3.661  1.00 15.730          H  
ATOM   2939  HH2 TRP A 185      -2.054   1.995  -2.130  1.00 15.730          H  
ATOM   2940  N   VAL A 186       0.006   8.796   0.139  1.00 10.240          N  
ATOM   2941  CA  VAL A 186       0.718   8.164   1.259  1.00 10.770          C  
ATOM   2942  C   VAL A 186      -0.308   7.674   2.302  1.00 11.540          C  
ATOM   2943  O   VAL A 186      -1.258   8.408   2.590  1.00 11.810          O  
ATOM   2944  CB  VAL A 186       1.655   9.179   1.958  1.00 14.870          C  
ATOM   2945  CG1 VAL A 186       2.508   8.464   2.957  1.00 14.870          C  
ATOM   2946  CG2 VAL A 186       2.436   9.939   0.965  1.00 14.870          C  
ATOM   2947  H   VAL A 186      -0.786   9.399   0.324  1.00 12.290          H  
ATOM   2948  HA  VAL A 186       1.290   7.304   0.900  1.00 12.920          H  
ATOM   2949  HB  VAL A 186       1.052   9.878   2.536  1.00 17.840          H  
ATOM   2950 1HG1 VAL A 186       3.141   9.183   3.474  1.00 17.840          H  
ATOM   2951 2HG1 VAL A 186       1.894   7.952   3.669  1.00 17.840          H  
ATOM   2952 3HG1 VAL A 186       3.128   7.733   2.435  1.00 17.840          H  
ATOM   2953 1HG2 VAL A 186       3.073  10.655   1.475  1.00 17.840          H  
ATOM   2954 2HG2 VAL A 186       3.021   9.266   0.387  1.00 17.840          H  
ATOM   2955 3HG2 VAL A 186       1.765  10.457   0.336  1.00 17.840          H  
ATOM   2956  N   GLU A 187      -0.126   6.476   2.888  1.00 12.080          N  
ATOM   2957  CA  GLU A 187      -1.046   6.028   3.950  1.00 12.980          C  
ATOM   2958  C   GLU A 187      -0.324   5.485   5.201  1.00 13.540          C  
ATOM   2959  O   GLU A 187       0.900   5.398   5.245  1.00 13.980          O  
ATOM   2960  CB  GLU A 187      -2.050   4.986   3.417  1.00 17.810          C  
ATOM   2961  CG  GLU A 187      -2.983   5.524   2.318  1.00 17.810          C  
ATOM   2962  CD  GLU A 187      -4.095   4.567   1.910  1.00 17.810          C  
ATOM   2963  OE1 GLU A 187      -4.107   3.471   2.386  1.00 17.810          O  
ATOM   2964  OE2 GLU A 187      -4.935   4.953   1.105  1.00 17.810          O  
ATOM   2965  H   GLU A 187       0.680   5.887   2.614  1.00 14.500          H  
ATOM   2966  HA  GLU A 187      -1.628   6.890   4.274  1.00 15.580          H  
ATOM   2967 1HB  GLU A 187      -1.506   4.133   3.009  1.00 21.370          H  
ATOM   2968 2HB  GLU A 187      -2.672   4.618   4.233  1.00 21.370          H  
ATOM   2969 1HG  GLU A 187      -3.426   6.462   2.654  1.00 21.370          H  
ATOM   2970 2HG  GLU A 187      -2.368   5.742   1.452  1.00 21.370          H  
ATOM   2971  N   ASP A 188      -1.109   5.137   6.232  1.00 13.690          N  
ATOM   2972  CA  ASP A 188      -0.630   4.601   7.505  1.00 14.420          C  
ATOM   2973  C   ASP A 188      -0.854   3.104   7.741  1.00 14.500          C  
ATOM   2974  O   ASP A 188      -0.851   2.654   8.889  1.00 15.150          O  
ATOM   2975  CB  ASP A 188      -1.268   5.412   8.632  1.00 19.900          C  
ATOM   2976  CG  ASP A 188      -2.775   5.388   8.548  1.00 19.900          C  
ATOM   2977  OD1 ASP A 188      -3.277   5.099   7.463  1.00 19.900          O  
ATOM   2978  OD2 ASP A 188      -3.426   5.682   9.522  1.00 19.900          O  
ATOM   2979  H   ASP A 188      -2.127   5.244   6.161  1.00 16.430          H  
ATOM   2980  HA  ASP A 188       0.447   4.755   7.545  1.00 17.300          H  
ATOM   2981 1HB  ASP A 188      -0.953   5.016   9.598  1.00 23.880          H  
ATOM   2982 2HB  ASP A 188      -0.947   6.443   8.580  1.00 23.880          H  
ATOM   2983  N   LEU A 189      -1.024   2.334   6.675  1.00 14.010          N  
ATOM   2984  CA  LEU A 189      -1.226   0.894   6.800  1.00 14.240          C  
ATOM   2985  C   LEU A 189       0.107   0.216   7.041  1.00 15.000          C  
ATOM   2986  O   LEU A 189       1.140   0.713   6.611  1.00 15.140          O  
ATOM   2987  CB  LEU A 189      -1.909   0.358   5.548  1.00 19.840          C  
ATOM   2988  CG  LEU A 189      -3.336   0.914   5.260  1.00 19.840          C  
ATOM   2989  CD1 LEU A 189      -3.801   0.372   3.945  1.00 19.840          C  
ATOM   2990  CD2 LEU A 189      -4.315   0.505   6.376  1.00 19.840          C  
ATOM   2991  H   LEU A 189      -1.010   2.764   5.759  1.00 16.810          H  
ATOM   2992  HA  LEU A 189      -1.844   0.693   7.670  1.00 17.090          H  
ATOM   2993 1HB  LEU A 189      -1.283   0.598   4.684  1.00 23.810          H  
ATOM   2994 2HB  LEU A 189      -1.968  -0.719   5.612  1.00 23.810          H  
ATOM   2995  HG  LEU A 189      -3.301   2.003   5.184  1.00 23.810          H  
ATOM   2996 1HD1 LEU A 189      -4.791   0.760   3.712  1.00 23.810          H  
ATOM   2997 2HD1 LEU A 189      -3.106   0.676   3.161  1.00 23.810          H  
ATOM   2998 3HD1 LEU A 189      -3.836  -0.708   4.000  1.00 23.810          H  
ATOM   2999 1HD2 LEU A 189      -5.305   0.897   6.140  1.00 23.810          H  
ATOM   3000 2HD2 LEU A 189      -4.360  -0.577   6.441  1.00 23.810          H  
ATOM   3001 3HD2 LEU A 189      -4.000   0.912   7.331  1.00 23.810          H  
ATOM   3002  N   ALA A 190       0.101  -0.924   7.724  1.00 15.650          N  
ATOM   3003  CA  ALA A 190       1.346  -1.617   8.039  1.00 16.500          C  
ATOM   3004  C   ALA A 190       2.133  -2.030   6.800  1.00 16.640          C  
ATOM   3005  O   ALA A 190       1.576  -2.431   5.782  1.00 16.640          O  
ATOM   3006  CB  ALA A 190       1.064  -2.852   8.879  1.00 22.760          C  
ATOM   3007  H   ALA A 190      -0.788  -1.323   8.043  1.00 18.780          H  
ATOM   3008  HA  ALA A 190       1.963  -0.929   8.617  1.00 19.800          H  
ATOM   3009 1HB  ALA A 190       1.993  -3.318   9.146  1.00 27.310          H  
ATOM   3010 2HB  ALA A 190       0.535  -2.560   9.783  1.00 27.310          H  
ATOM   3011 3HB  ALA A 190       0.456  -3.550   8.323  1.00 27.310          H  
ATOM   3012  N   GLY A 191       3.459  -2.037   6.924  1.00 16.940          N  
ATOM   3013  CA  GLY A 191       4.333  -2.439   5.818  1.00 17.280          C  
ATOM   3014  C   GLY A 191       4.351  -3.954   5.630  1.00 17.720          C  
ATOM   3015  O   GLY A 191       5.060  -4.484   4.774  1.00 18.130          O  
ATOM   3016  H   GLY A 191       3.876  -1.706   7.783  1.00 20.330          H  
ATOM   3017 1HA  GLY A 191       3.988  -1.961   4.900  1.00 20.740          H  
ATOM   3018 2HA  GLY A 191       5.343  -2.078   6.006  1.00 20.740          H  
ATOM   3019  N   ARG A 192       3.622  -4.646   6.492  1.00 17.780          N  
ATOM   3020  CA  ARG A 192       3.494  -6.084   6.485  1.00 18.340          C  
ATOM   3021  C   ARG A 192       2.053  -6.538   6.225  1.00 18.520          C  
ATOM   3022  O   ARG A 192       1.726  -7.694   6.504  1.00 18.660          O  
ATOM   3023  CB  ARG A 192       3.988  -6.661   7.800  1.00 25.450          C  
ATOM   3024  CG  ARG A 192       3.168  -6.260   9.006  1.00 25.450          C  
ATOM   3025  CD  ARG A 192       3.689  -6.826  10.256  1.00 25.450          C  
ATOM   3026  NE  ARG A 192       2.845  -6.461  11.391  1.00 25.450          N  
ATOM   3027  CZ  ARG A 192       2.951  -5.325  12.126  1.00 25.450          C  
ATOM   3028  NH1 ARG A 192       3.871  -4.418  11.844  1.00 25.450          N  
ATOM   3029  NH2 ARG A 192       2.120  -5.124  13.136  1.00 25.450          N  
ATOM   3030  H   ARG A 192       3.107  -4.127   7.183  1.00 21.340          H  
ATOM   3031  HA  ARG A 192       4.121  -6.479   5.684  1.00 22.010          H  
ATOM   3032 1HB  ARG A 192       3.985  -7.747   7.743  1.00 30.540          H  
ATOM   3033 2HB  ARG A 192       5.016  -6.343   7.972  1.00 30.540          H  
ATOM   3034 1HG  ARG A 192       3.204  -5.192   9.096  1.00 30.540          H  
ATOM   3035 2HG  ARG A 192       2.133  -6.583   8.891  1.00 30.540          H  
ATOM   3036 1HD  ARG A 192       3.695  -7.913  10.176  1.00 30.540          H  
ATOM   3037 2HD  ARG A 192       4.702  -6.475  10.438  1.00 30.540          H  
ATOM   3038  HE  ARG A 192       2.120  -7.119  11.652  1.00 30.540          H  
ATOM   3039 1HH1 ARG A 192       4.510  -4.559  11.076  1.00 30.540          H  
ATOM   3040 2HH1 ARG A 192       3.939  -3.578  12.404  1.00 30.540          H  
ATOM   3041 1HH2 ARG A 192       1.414  -5.815  13.355  1.00 30.540          H  
ATOM   3042 2HH2 ARG A 192       2.187  -4.284  13.690  1.00 30.540          H  
ATOM   3043  N   GLN A 193       1.184  -5.655   5.709  1.00 18.660          N  
ATOM   3044  CA  GLN A 193      -0.192  -6.074   5.444  1.00 18.990          C  
ATOM   3045  C   GLN A 193      -0.567  -5.685   4.024  1.00 18.830          C  
ATOM   3046  O   GLN A 193      -0.005  -4.727   3.499  1.00 18.610          O  
ATOM   3047  CB  GLN A 193      -1.202  -5.352   6.370  1.00 26.450          C  
ATOM   3048  CG  GLN A 193      -1.431  -3.844   6.008  1.00 26.450          C  
ATOM   3049  CD  GLN A 193      -2.500  -3.183   6.812  1.00 26.450          C  
ATOM   3050  OE1 GLN A 193      -2.289  -2.529   7.866  1.00 26.450          O  
ATOM   3051  NE2 GLN A 193      -3.713  -3.338   6.283  1.00 26.450          N  
ATOM   3052  H   GLN A 193       1.477  -4.691   5.510  1.00 22.390          H  
ATOM   3053  HA  GLN A 193      -0.257  -7.153   5.565  1.00 22.790          H  
ATOM   3054 1HB  GLN A 193      -2.167  -5.835   6.356  1.00 31.740          H  
ATOM   3055 2HB  GLN A 193      -0.839  -5.395   7.392  1.00 31.740          H  
ATOM   3056 1HG  GLN A 193      -0.538  -3.313   6.164  1.00 31.740          H  
ATOM   3057 2HG  GLN A 193      -1.732  -3.733   4.977  1.00 31.740          H  
ATOM   3058 1HE2 GLN A 193      -4.520  -2.942   6.724  1.00 31.740          H  
ATOM   3059 2HE2 GLN A 193      -3.803  -3.853   5.384  1.00 31.740          H  
ATOM   3060  N   PRO A 194      -1.511  -6.381   3.369  1.00 19.040          N  
ATOM   3061  CA  PRO A 194      -2.061  -5.992   2.091  1.00 19.110          C  
ATOM   3062  C   PRO A 194      -2.868  -4.733   2.342  1.00 19.770          C  
ATOM   3063  O   PRO A 194      -3.467  -4.615   3.422  1.00 20.330          O  
ATOM   3064  CB  PRO A 194      -2.922  -7.194   1.694  1.00 28.660          C  
ATOM   3065  CG  PRO A 194      -3.291  -7.854   3.013  1.00 28.660          C  
ATOM   3066  CD  PRO A 194      -2.098  -7.621   3.930  1.00 28.660          C  
ATOM   3067  HA  PRO A 194      -1.250  -5.810   1.371  1.00 22.930          H  
ATOM   3068 1HB  PRO A 194      -3.811  -6.847   1.132  1.00 34.400          H  
ATOM   3069 2HB  PRO A 194      -2.366  -7.852   1.019  1.00 34.400          H  
ATOM   3070 1HG  PRO A 194      -4.216  -7.396   3.406  1.00 34.400          H  
ATOM   3071 2HG  PRO A 194      -3.508  -8.922   2.852  1.00 34.400          H  
ATOM   3072 1HD  PRO A 194      -2.483  -7.474   4.932  1.00 34.400          H  
ATOM   3073 2HD  PRO A 194      -1.395  -8.456   3.884  1.00 34.400          H  
ATOM   3074  N   ASP A 195      -2.948  -3.867   1.342  1.00 19.820          N  
ATOM   3075  CA  ASP A 195      -3.723  -2.640   1.456  1.00 20.560          C  
ATOM   3076  C   ASP A 195      -5.114  -2.821   0.857  1.00 20.950          C  
ATOM   3077  O   ASP A 195      -5.978  -3.478   1.433  1.00 21.390          O  
ATOM   3078  OXT ASP A 195      -5.443  -2.086  -0.075  1.00 30.840          O  
ATOM   3079  CB  ASP A 195      -3.040  -1.489   0.703  1.00 27.310          C  
ATOM   3080  CG  ASP A 195      -1.684  -1.009   1.225  1.00 27.310          C  
ATOM   3081  OD1 ASP A 195      -1.286  -1.242   2.335  1.00 27.310          O  
ATOM   3082  OD2 ASP A 195      -1.009  -0.387   0.419  1.00 27.310          O  
ATOM   3083  H   ASP A 195      -2.418  -4.053   0.504  1.00 23.780          H  
ATOM   3084  HA  ASP A 195      -3.823  -2.388   2.508  1.00 24.670          H  
ATOM   3085 1HB  ASP A 195      -2.896  -1.760  -0.321  1.00 32.770          H  
ATOM   3086 2HB  ASP A 195      -3.713  -0.629   0.708  1.00 32.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1172.76 127.731 849.839 -70.9593 21.4463 50.2026 445.537 -479.171 -1.11864 -7.6291 -397.923 -41.929 -138.691 -22.4471 -25.5404 -24.7465 0 5.83511 14.9431 93.4369 180.558 -36.9693 28.6263 -35.1689 -8.01019 150.787 -494.121
TRP:NtermProteinFull_1 -9.34532 0.88506 4.56302 -0.94084 0.17291 0.47244 2.6098 -3.12081 -0.00692 -0.0684 -3.93439 0.50519 0 0 -1.42462 0 0 0.08539 0.00222 0 2.40395 0 0 1.6906 0 0.26643 -5.1843
ASN_2 -4.66847 0.39332 4.57279 -0.36659 0.10463 0.76927 1.72519 -2.15926 -0.00918 -0.04753 -2.76407 -0.38025 0 0 0 0 0 -0.01938 0.30992 0 1.87483 -0.03847 0 -0.93687 0.12866 0.49345 -1.018
ALA_3 -1.70728 0.08077 1.87305 -0.03048 0.01235 0 0.33382 -0.90934 -0 -0 0.04962 -0.50576 0 0 0 0 0 0.00789 0 0 0 -0.09254 0 1.8394 0.36164 0.32384 1.63699
GLU_4 -3.62758 0.44415 4.28347 -0.19651 0.02391 0.29349 1.14098 -1.73746 -0.01191 -0.04807 -2.12871 -0.58596 0 0 -0.4488 0 0 -0.01451 0.01178 0 2.82705 0.04406 0 -2.7348 0.96273 0.33448 -1.1682
ARG_5 -3.88575 0.22384 4.77597 -0.90475 0.22194 0.65372 2.26449 -1.99971 -0.01843 -0.07825 -2.90787 -0.00354 0 0 -0.9121 0 0 0.02481 0.00805 1.99059 0 -0.19589 0 -1.2888 0.62725 0.41645 -0.98796
THR_6 -4.27779 0.5374 4.72778 -0.14889 0.04519 0.05247 2.17816 -2.25948 -0.03197 -0.17979 -2.45113 -0.15786 0 0 -0.55233 0 0 0.07626 0.0047 0.18793 0 -0.00671 2.28634 -1.0874 -0.04114 0.57901 -0.51925
TYR_7 -8.59444 1.13871 3.63064 -1.02826 0.1388 0.33507 2.76723 -2.71596 -0.01192 -0.10211 -1.93857 -0.42143 0 0 0 0 0 -0.08722 0.37604 0 2.61359 0.35384 0.00023 1.2797 -0.04657 0.68626 -1.62636
GLY_8 -4.27353 0.90283 4.04448 -4e-05 0 0 1.98545 -2.21333 -0 -0 -0.55473 -0.41471 0 0 0 0 0 -0.12289 0 0 0 0.46275 0 0.83697 -0.0625 0.53738 1.12812
ASP_9 -3.89061 0.33006 5.63025 -0.10815 0.00525 0.32302 2.24992 -2.35267 -0.01291 -0.10073 -3.81838 -0.4399 0 0 -0.55233 0 0 -0.04486 0.02555 0 1.78882 -0.02266 0 -2.3716 -0.1664 0.3966 -3.13172
VAL_10 -6.1549 0.77092 4.29104 -0.28329 0.17477 0.06015 2.81988 -2.48537 -0.01748 -0.07337 -1.84257 -0.31038 0 0 0 0 0 0.01384 0.00525 0.24149 0 -0.51805 0 1.9342 -0.1603 0.31701 -1.21717
ASN_11 -7.06773 0.6621 6.24023 -0.4215 0.05602 0.86415 2.60162 -3.26607 -0.01192 -0.10211 -1.91814 -0.01236 0 0 0 0 0 -0.08374 0.02505 0 2.6963 0.20049 0 -0.93687 0.10159 0.57768 0.20479
LEU_12 -4.99401 0.35159 5.60525 -0.47752 0.22846 0.11747 2.34759 -2.68176 -0.02051 -0.16398 -2.00376 0.21455 0 0 0 0 0 0.07424 0.01533 0.27104 0 -0.29872 0 0.18072 -0.14565 0.5841 -0.79558
GLN_13 -5.98739 0.33191 6.8739 -0.75993 0.08841 0.76784 2.81903 -2.96621 -0 -0 -2.74616 -0.80087 0 0 0 -0.79585 0 0.15277 0.04141 0 3.16325 -0.20189 0 -0.18838 -0.34616 0.5047 -0.04962
GLY_14 -5.20146 0.70993 5.51004 -5e-05 0 0 2.70639 -2.81162 -0.00863 -0.03787 -2.09188 -0.42496 0 0 0 0 0 -0.07263 0 0 0 0.36601 0 0.83697 0.32459 0.4314 0.23623
GLU_15 -5.02034 0.3089 6.40872 -0.20889 0.02418 0.28002 2.59031 -2.90844 -0.03347 -0.22947 -3.23476 -0.5598 0 0 0 0 0 -0.01619 0.00144 0 3.04956 -0.16982 0 -2.7348 0.24262 0.34612 -1.86412
ARG_16 -4.89645 0.18202 6.01928 -0.60171 0.11567 0.35802 2.363 -2.67789 -0 -0 -2.78675 0.28949 0 0 0 0 0 -0.01339 0.02478 1.90565 0 -0.01199 0 -1.2888 -0.28951 0.40961 -0.89896
GLU_17 -5.38923 0.10514 7.29147 -0.19911 0.03815 0.27952 3.03427 -3.03602 -0.0033 -0.01594 -3.63365 -0.54902 0 0 0 -1.71021 0 -0.03122 0.03748 0 3.11389 -0.21486 0 -2.7348 -0.22276 0.3883 -3.4519
HIS_18 -7.65633 0.73053 7.30491 -0.40232 0.01257 0.46312 3.46198 -3.54994 -0.00496 -0.04128 -3.90514 -0.23633 0 0 0 0 0 0.04509 0.08369 0 2.14083 -0.07751 0 -0.45461 -0.13531 0.56622 -1.65479
SER_19 -4.54686 0.37891 5.42741 -0.02738 0 0.06335 2.95896 -2.62151 -0.01411 -0.0573 -3.23423 -0.6058 0 0 0 0 0 0.01322 8e-05 0.78326 0 0.33304 0.60007 -0.77834 0.09682 0.47005 -0.76035
THR_20 -5.382 0.38847 5.67915 -0.19273 0.08413 0.06535 3.01833 -2.91713 -0.03768 -0.2119 -3.98585 0.01979 0 0 0 0 0 0.10592 0.08518 0.05883 0 0.01757 2.24605 -1.0874 0.17087 0.36374 -1.5113
TYR_21 -8.13227 1.03767 4.21872 -0.92391 0.05226 0.30014 3.16214 -3.18285 -0 -0 -2.03189 -0.2655 0 0 0 0 0 0.00245 0.00028 0 1.73231 -0.41722 0.02438 1.2797 0.19222 0.44954 -2.50181
TYR_22 -9.63122 1.01705 5.17652 -0.55643 0.01062 0.23136 3.06409 -3.28826 -0.00227 -0.04365 -2.85936 -0.25314 0 0 -0.56178 0 0 -0.05123 0.3857 0 2.92797 0.1475 0.02762 1.2797 -0.0512 0.51537 -2.51502
PHE_23 -6.48959 0.52947 4.19218 -0.62476 0.04491 0.34844 1.99398 -2.36857 -0.02593 -0.16327 -2.55493 0.15154 0 0 -0.33095 0 0 -0.01397 0.00208 0 2.15091 -0.03613 0 1.0402 0.00643 0.72426 -1.42369
GLU_24 -4.12668 0.27598 3.98303 -0.21254 0.03571 0.31988 1.29631 -1.97855 -0.00548 -0.01942 -1.3698 -0.50578 0 0 0 0 0 0.09908 0.02511 0 2.99984 -0.06904 0 -2.7348 0.42168 0.90242 -0.66305
VAL_25 -4.21349 0.55166 2.25424 -0.3055 0.19782 0.06143 1.1394 -1.72317 -0 -0 -0.53567 -0.19134 0 0 0 0 0 -0.05348 0.03485 0.19262 0 -0.16742 0 1.9342 0.34457 1.30799 0.82871
ALA_26 -5.27502 0.658 2.11646 -0.02457 0 0 2.23059 -2.00383 -0.02473 -0.14641 -2.16088 -0.18902 0 0 0 0 0 -0.0464 0 0 0 -0.15744 0 1.8394 -0.36429 0.96291 -2.58522
ASP_27 -4.51591 0.25075 5.93971 -0.25161 0.07554 0.88173 2.64243 -2.599 -0 -0 -3.79047 -0.72847 0 0 -0.59214 0 0 -0.03947 0.00585 0 1.92218 -0.84045 0 -2.3716 -0.48298 0.31786 -4.17606
VAL_28 -6.9976 0.88493 3.62026 -0.27656 0.15316 0.04695 2.21605 -2.61911 -0 -0 -1.54568 0.31175 0 0 0 0 0 -0.05279 0.00094 0.68267 0 0.19303 0 1.9342 -0.19721 0.51784 -1.12718
GLU_29 -4.61136 0.33208 6.15662 -0.63929 0.10509 1.15465 2.31567 -2.69593 -0.00061 -0.00803 -2.85127 -0.52559 0 0 0 -1.02192 0 0.05761 0.00512 0 3.46734 -0.15887 0 -2.7348 -0.24402 0.43411 -1.46339
ARG_30 -7.325 0.33053 8.32067 -0.91248 0.11036 0.57034 3.06411 -3.51561 -0.01525 -0.11614 -4.13344 0.09094 0 0 -1.35983 0 0 -0.0202 0.0789 2.34751 0 -0.04761 0 -1.2888 -0.1719 0.34929 -3.64362
LEU_31 -9.79572 1.25899 4.91177 -0.49156 0.20137 0.11539 2.94208 -3.3824 -0.00472 -0.07235 -2.06895 0.25966 0 0 0 0 0 0.05462 0.10469 0.38977 0 -0.26607 0 0.18072 -0.2146 0.76089 -5.11643
ARG_32 -7.74215 0.52841 7.23912 -0.65388 0.13172 0.40171 3.22039 -3.711 -0.00061 -0.00803 -3.8793 0.29185 0 0 -1.20022 0 0 -0.0219 0.61034 1.90052 0 -0.09337 0 -1.2888 -0.33899 0.8533 -3.76089
GLN_33 -5.05294 0.2378 5.84465 -0.26573 0.03066 0.20311 2.90189 -2.73478 -0 -0 -3.07168 -0.46532 0 0 0 -1.02192 0 0.01399 0.00791 0 3.09551 -0.08448 0 -0.18838 -0.3116 0.50483 -0.35645
MET_34 -9.99081 1.11665 6.05205 -0.84696 0.33431 0.21193 3.15288 -3.4064 -0 -0 -2.50571 0.04367 0 0 0 0 0 0.07174 0.45178 0.97377 0 -0.0935 0 0.60916 -0.21192 0.46921 -3.56816
PHE_35 -10.6233 0.97641 5.72194 -0.92158 0.09888 0.3303 3.45781 -3.48304 -0.0081 -0.07774 -2.47173 -0.037 0 0 0 0 0 -0.00702 0.0204 0 1.81883 -0.52116 0 1.0402 -0.02874 0.48363 -4.23102
ALA_36 -3.91538 0.20116 4.05082 -0.02149 0 0 2.08917 -2.25905 -0 -0 -1.66281 -0.34852 0 0 0 0 0 0.03144 0 0 0 -0.24671 0 1.8394 -0.13573 0.30804 -0.06966
LEU_37 -6.753 0.56004 4.60824 -0.49111 0.21308 0.11911 2.58077 -2.57991 -0 -0 -1.80717 0.22175 0 0 0 0 0 0.00276 0.25128 0.37825 0 -0.27114 0 0.18072 -0.34752 0.30507 -2.82878
PHE_38 -10.4765 1.01945 5.57613 -0.55794 0.14372 0.25804 3.3177 -3.48593 -0 -0 -3.26259 -0.11464 0 0 0 0 0 -0.00418 0.03005 0 3.04793 0.03447 0 1.0402 -0.24281 0.35097 -3.32594
GLU_39 -7.80368 0.35369 8.64599 -0.43621 0.05106 0.84325 3.6769 -3.82753 -0.0108 -0.11013 -3.59183 -0.58138 0 0 0 -0.68945 0 0.00214 0.06412 0 3.72993 -0.22974 0 -2.7348 -0.35885 0.3372 -2.67011
ALA_40 -3.54768 0.13486 3.83286 -0.02144 0 0 2.0887 -2.1515 -0 -0 -2.00761 -0.35257 0 0 0 0 0 -0.02363 0 0 0 -0.20073 0 1.8394 -0.42987 0.28144 -0.55778
GLU_41 -6.37602 0.43372 5.58764 -0.43722 0.07946 0.90246 2.78226 -2.91365 -0.00748 -0.05971 -2.70161 -0.47557 0 0 0 0 0 -0.00246 0.02259 0 3.24355 -0.30372 0 -2.7348 -0.33238 0.29453 -2.99842
ALA_42 -6.96325 0.39484 3.59634 -0.02172 0 0 3.18297 -2.93995 -0 -0 -2.53278 -0.37337 0 0 0 0 0 -0.02364 0 0 0 -0.23382 0 1.8394 -0.33864 0.28958 -4.12403
GLU_43 -5.25312 0.50437 4.97316 -0.34269 0.07424 0.40533 2.21616 -2.54333 -0 -0 -2.06341 -0.63812 0 0 0 0 0 -0.0241 0.04906 0 3.35241 -0.11273 0 -2.7348 -0.23112 0.30892 -2.05979
ALA_44 -4.73985 0.22888 4.44042 -0.02193 0 0 2.5332 -2.6067 -0 -0 -2.14505 -0.37484 0 0 0 0 0 -0.03909 0 0 0 -0.23176 0 1.8394 -0.24806 0.26424 -1.10113
ALA_45 -7.45578 0.65782 4.91712 -0.02108 0 0 3.62633 -3.52465 -0 -0 -3.00209 -0.33977 0 0 0 0 0 -0.03972 0 0 0 -0.09509 0 1.8394 -0.28415 0.47487 -3.24679
LEU_46 -8.90961 1.03365 4.02422 -0.61086 0.23466 0.15604 2.20004 -3.11029 -0 -0 -1.52187 0.00914 0 0 0 0 0 0.04235 0.2352 1.3746 0 -0.30234 0 0.18072 -0.22484 0.8938 -4.29539
ALA_47 -3.03531 0.22027 2.73486 -0.02247 0 0 1.53455 -1.70075 -0 -0 -0.86744 -0.36525 0 0 0 0 0 -0.05592 0 0 0 -0.32951 0 1.8394 -0.47995 0.63632 0.1088
ARG_48 -6.56774 0.35867 5.91508 -0.65564 0.105 0.46136 3.22194 -2.93407 -0.00762 -0.06364 -2.55454 0.42441 0 0 -0.54324 0 0 -0.06931 0.0207 1.73706 0 -0.02796 0 -1.2888 -0.59743 0.34977 -2.71601
GLY_49 -4.08464 0.33318 4.04838 -5e-05 0 0 2.32049 -2.14003 -0 -0 -3.03152 -0.41163 0 0 0 0 0 -0.18808 0 0 0 -1.46686 0 0.83697 -0.76958 0.33071 -4.22266
LEU_50 -9.51876 0.95536 4.6781 -0.54402 0.36942 0.15936 3.10597 -3.17711 -0 -0 -2.05781 0.02716 0 0 0 0 0 0.21971 0.15712 0.58841 0 -0.08332 0 0.18072 -0.33441 0.48808 -4.78602
VAL_51 -8.24213 1.1313 2.03715 -0.36204 0.26242 0.08619 2.2706 -2.523 -0 -0 -1.45914 -0.09101 0 0 0 0 0 -0.02465 0.00104 0.9799 0 -0.08711 0 1.9342 0.0693 1.03121 -2.98577
LEU_52 -8.81516 2.08218 4.77065 -0.93214 0.82399 0.43159 2.59601 -2.96589 -0 -0 -0.60847 0.03101 0 0 0 0 0 0.48193 0.07043 1.63402 0 -0.17197 0 0.18072 1.37571 2.56987 3.55446
PRO_53 -7.18322 1.18346 3.96389 -0.06398 0 0.04107 1.82702 -2.02878 -0 -0 -1.29463 0.61381 0 0 0 0 0 -0.03444 0.04226 0.12872 0 0.0113 0 -2.4119 1.67816 2.36314 -1.16413
ALA_54 -7.92905 1.45236 3.30511 -0.02144 0 0 3.27524 -3.28667 -0 -0 -2.27174 -0.35683 0 0 0 0 0 0.17725 0 0 0 -0.13089 0 1.8394 0.11798 0.71603 -3.11325
HIS_D_55 -8.88008 0.85049 7.1507 -0.66307 0.00983 0.69589 3.66741 -3.78948 -0 -0 -3.69285 -0.31785 0 0 0 -0.99343 0 -0.00054 0.13215 0 1.57609 -0.17656 0 -0.45461 -0.00977 0.43055 -4.46514
ASP_56 -7.25107 0.43175 7.72905 -0.10694 0.00651 0.32192 3.26644 -3.68878 -0 -0 -3.03905 -0.40054 0 0 0 0 0 0.03001 0.0015 0 1.68797 0.18413 0 -2.3716 -0.05717 0.38426 -2.87162
TYR_57 -10.5458 1.22147 6.43588 -0.55331 0.03748 0.27045 3.67183 -3.84053 -0.00015 -0.00393 -4.28157 -0.30363 0 0 -0.56887 0 0 0.05363 0.08489 0 2.67543 0.10081 0.01981 1.2797 -0.21152 0.57802 -3.8799
VAL_58 -7.21408 0.66857 4.51911 -0.32048 0.23994 0.07441 3.05135 -2.96413 -0 -0 -2.56101 -0.25148 0 0 0 0 0 -0.06022 0.00206 0.11068 0 -0.25404 0 1.9342 -0.17888 0.6457 -2.55829
LEU_59 -6.88917 0.51963 5.41237 -0.49452 0.17799 0.11225 2.69652 -2.95379 -0 -0 -2.68959 0.23807 0 0 0 0 0 0.01321 0.00971 0.4477 0 -0.24759 0 0.18072 -0.20934 0.59842 -3.07741
LYS_60 -8.25014 0.62594 8.97408 -0.29162 0.0254 0.12663 4.04709 -3.88479 -0 -0 -7.98213 -0.09791 0 0 0 0 0 0.11615 0.12085 1.78835 0 -0.05299 0 -1.5107 -0.34525 0.61393 -5.9771
SER_61 -7.15689 0.53839 7.23571 -0.02817 0 0.06453 3.73572 -3.40238 -0 -0 -3.62989 -0.58994 0 0 0 -0.68945 0 0.019 0.02439 0.67922 0 0.33989 0.60191 -0.77834 -0.10744 0.41049 -2.73326
SER_62 -5.28824 0.28964 5.9145 -0.02758 0 0.06407 2.70628 -2.75522 -0 -0 -2.4756 -0.59408 0 0 0 0 0 0.0928 0.00216 0.69649 0 0.33807 0.61431 -0.77834 0.21823 0.17871 -0.80379
HIS_63 -5.65747 0.34168 6.01669 -0.68057 0.01228 0.70228 2.87576 -3.05985 -0.00227 -0.04365 -2.28707 -0.31033 0 0 0 0 0 -0.00777 0.01343 0 1.54248 -0.20654 0 -0.45461 0.17915 0.13348 -0.89291
THR_64 -8.083 0.74357 5.84994 -0.19704 0.08303 0.06741 3.48401 -3.33152 -0.00472 -0.07235 -3.28204 0.00962 0 0 0 0 0 0.11515 0.00038 0.06547 0 0.03 2.30057 -1.0874 0.16621 0.26537 -2.87734
PHE_65 -9.95209 0.82545 5.52005 -1.08809 0.11276 0.42245 3.14065 -3.37914 -0 -0 -2.96186 0.02413 0 0 0 0 0 -0.00141 0.03564 0 1.86751 -0.44249 0 1.0402 0.10311 0.42498 -4.30814
ASN_66 -5.80836 0.24997 5.92446 -0.17892 0.02363 0.26328 2.95129 -3.05412 -0 -0 -2.44891 -0.3336 0 0 0 0 0 0.03096 0.01707 0 1.43456 0.32849 0 -0.93687 0.04384 0.35642 -1.13681
VAL_67 -8.91414 1.18707 4.16584 -0.30432 0.19612 0.069 3.29822 -3.19021 -0 -0 -2.1738 -0.13582 0 0 0 0 0 -0.02434 0.06033 0.09462 0 -0.3574 0 1.9342 0.0023 0.29031 -3.802
LEU_68 -10.504 0.96586 4.19414 -0.49286 0.21996 0.11888 3.12675 -3.45309 -0.00581 -0.02422 -2.64267 0.22971 0 0 0 0 0 0.02797 0.18758 0.2938 0 -0.27914 0 0.18072 -0.20827 0.35956 -7.70513
ASP_69 -5.14337 0.36003 6.19679 -0.21939 0.01466 0.72227 2.12005 -2.78578 -7e-05 -0.00161 -3.40283 -0.12689 0 0 0 0 0 0.00468 0.00175 0 3.46167 0.25274 0 -2.3716 0.11743 0.40482 -0.39466
THR_70 -6.60649 0.56599 5.55646 -0.12216 0.04494 0.05043 3.20136 -2.90221 -0.02236 -0.1409 -1.97426 -0.78356 0 0 -0.56178 0 0 0.01301 0.17694 0.33159 0 0.2121 2.28815 -1.0874 0.22301 0.58711 -0.95003
ARG_71 -10.0133 0.96388 9.21435 -1.35253 0.261 1.08874 3.29446 -4.46884 -0 -0 -3.2453 0.07896 0 0 -0.33095 0 0 -0.0553 0.21762 4.07434 0 -0.041 0 -1.2888 -0.35805 0.91804 -1.04269
GLY_72 -1.86951 0.13029 2.56639 -5e-05 0 0 1.26141 -1.29368 -0 -0 -0.73413 -0.41159 0 0 0 0 0 -0.08085 0 0 0 -1.13122 0 0.83697 -0.67678 0.6386 -0.76414
ALA_73 -4.51775 0.67271 1.81127 -0.02687 0.00221 0 1.74748 -1.75023 -0 -0 -1.93293 -0.38277 0 0 -1.20022 0 0 0.01707 0 0 0 -0.00805 0 1.8394 -0.62368 0.38268 -3.96969
VAL_74 -6.42476 1.20448 1.88572 -0.26342 0.18083 0.05141 1.26852 -1.88144 -0.00574 -0.02261 -1.65968 -0.40258 0 0 -0.44645 0 0 -0.02034 0.04666 0.29541 0 -0.73798 0 1.9342 -0.41483 0.77678 -4.63583
GLY_75 -3.65343 0.33144 4.70312 -0.00024 0 0 2.25638 -2.22305 -0.00499 -0.03531 -2.74074 -0.14243 0 0 -0.94422 0 0 0.07978 0 0 0 -0.84719 0 0.83697 -0.18059 0.75749 -1.80702
VAL_76 -4.08648 0.29816 3.89537 -0.31047 0.2464 0.07027 1.41375 -2.07047 -0 -0 -0.63106 0.01426 0 0 0 0 0 -0.06049 7e-05 0.01186 0 -0.35466 0 1.9342 0.12499 0.46702 0.9627
THR_77 -3.64249 0.27833 3.37402 -0.19957 0.1491 0.07549 1.49391 -1.80885 -0.01516 -0.17499 -0.84109 -0.51507 0 0 0 0 0 -0.03229 0.00083 0.08791 0 -0.00293 2.31805 -1.0874 0.14486 0.28577 -0.11159
GLU_78 -5.94539 0.70272 5.48104 -0.21673 0.04554 0.32326 2.79565 -2.88323 -0.00067 -0.00446 -2.82826 -0.53206 0 0 -0.94422 0 0 0.01713 0.0861 0 3.33795 -0.22495 0 -2.7348 -0.2476 0.34171 -3.43125
ARG_79 -9.3911 1.16378 9.12442 -0.75117 0.06233 0.48744 3.57141 -4.33725 -0 -0 -4.34336 0.25875 0 0 -0.44645 0 0 -0.01561 0.11273 1.43809 0 -0.08213 0 -1.2888 -0.47465 0.71143 -4.20012
GLN_80 -5.01392 0.23 5.12353 -0.26264 0.06397 0.21976 2.42959 -2.6462 -0.02015 -0.2103 -2.56863 -0.49316 0 0 0 0 0 0.04827 0.22116 0 2.72216 -0.07007 0 -0.18838 -0.31402 0.61029 -0.11872
VAL_81 -6.02135 0.46579 4.80587 -0.31585 0.2488 0.07208 2.79275 -2.82088 -0 -0 -2.39549 -0.0977 0 0 0 0 0 -0.04795 0.01262 0.0548 0 -0.39178 0 1.9342 -0.08594 0.33552 -1.45451
LEU_82 -8.53722 0.79838 3.22514 -0.48862 0.16213 0.10662 2.71102 -2.66612 -0 -0 -2.57397 -0.02597 0 0 0 0 0 0.01892 0.27793 3.35004 0 -0.27177 0 0.18072 -0.1157 0.35556 -3.4929
PHE_83 -7.50171 0.51041 5.26245 -0.82706 0.03677 0.27442 2.70802 -2.97638 -0.00067 -0.00446 -2.71866 -0.00316 0 0 0 0 0 0.07139 0.13346 0 1.97061 -0.26392 0 1.0402 -0.18085 0.38006 -2.08907
ALA_84 -4.86811 0.19136 4.9896 -0.02242 0 0 2.86967 -2.74832 -0 -0 -2.2614 -0.34413 0 0 0 0 0 0.01379 0 0 0 -0.28434 0 1.8394 -0.2744 0.34523 -0.55407
ARG_85 -6.79736 0.38219 6.81425 -0.4354 0.05188 0.20961 2.98188 -3.16735 -0 -0 -2.48279 0.36061 0 0 0 0 0 0.04376 0.13967 2.10036 0 -0.05918 0 -1.2888 -0.39435 0.22744 -1.31358
MET_86 -7.95372 0.40615 6.11442 -0.78728 0.28402 0.34705 2.96235 -3.06818 -0 -0 -2.26483 -0.1936 0 0 0 0 0 0.00414 0.05548 2.79807 0 0.07189 0 0.60916 -0.03937 0.24976 -0.40449
ARG_87 -7.22198 0.3855 6.17399 -0.68378 0.09993 0.45218 2.9276 -3.14412 -0 -0 -2.15786 0.49094 0 0 0 0 0 0.0083 0.02134 2.45104 0 -0.11762 0 -1.2888 -0.11492 0.29978 -1.41844
ASP_88 -6.07289 0.38285 8.83905 -0.21978 0.00237 0.71522 4.61531 -3.76703 -0 -0 -7.24016 -0.01533 0 0 0 -2.15289 0 0.14253 0.0046 0 3.32638 0.2522 0 -2.3716 -0.33576 0.41481 -3.4801
MET_89 -9.31755 0.94402 7.00611 -0.3876 0.06852 0.23595 3.4171 -3.52198 -0.01124 -0.09084 -3.09535 -0.11706 0 0 0 0 0 -0.04222 0.01512 2.48755 0 0.04749 0 0.60916 -0.1049 0.69842 -1.15932
ALA_90 -4.52544 0.25848 3.99156 -0.02106 0 0 2.41581 -2.47271 -0 -0 -2.13332 -0.37371 0 0 0 0 0 0.14371 0 0 0 -0.33456 0 1.8394 -0.23678 0.54271 -0.90592
ARG_91 -6.93354 0.4435 9.54364 -0.98353 0.16092 0.59851 4.20145 -4.0846 -0 -0 -5.37076 0.19896 0 0 0 -1.48896 0 0.00323 0.06328 2.09502 0 0.01185 0 -1.2888 -0.10266 0.47258 -2.45991
ARG_92 -8.50568 0.40441 8.45465 -0.59635 0.07375 0.33123 3.43659 -3.87834 -0.00662 -0.0839 -4.81664 0.24934 0 0 0 -1.12659 0 -0.04404 0.24238 2.47022 0 -0.15725 0 -1.2888 -0.12508 0.71233 -4.2544
VAL_93 -8.53532 1.14234 3.79402 -0.30743 0.16747 0.06781 3.16061 -3.22935 -0 -0 -2.55179 -0.10648 0 0 0 0 0 -0.02759 0.00057 0.03553 0 -0.36643 0 1.9342 -0.23366 0.59821 -4.4573
ALA_94 -4.50289 0.24067 4.02738 -0.02196 0 0 2.67006 -2.40844 -0.00853 -0.05845 -2.19033 -0.36457 0 0 0 0 0 -0.00988 0 0 0 -0.25918 0 1.8394 -0.19973 0.34895 -0.89752
GLU_95 -5.26456 0.26806 6.8281 -0.21386 0.02706 0.2994 3.0054 -3.10908 -0.00662 -0.0839 -3.45869 -0.62947 0 0 0 -0.46267 0 0.08651 0.00081 0 3.08922 -0.24606 0 -2.7348 -0.46027 0.22942 -2.83597
ALA_96 -5.31599 0.38935 3.86273 -0.0223 0 0 2.79484 -2.63468 -0.01653 -0.12047 -2.21084 -0.36726 0 0 0 0 0 -0.02902 0 0 0 -0.24704 0 1.8394 -0.45932 0.25379 -2.28333
TYR_97 -11.6555 1.64811 4.68346 -0.83587 0.61217 0.37435 3.86217 -3.66257 -0.01697 -0.11012 -1.99745 -0.41389 0 0 0 0 0 -0.01602 0.42141 0 2.98057 -0.35593 0.01036 1.2797 -0.2172 0.53487 -2.87441
VAL_98 -7.06445 0.92019 5.68253 -0.30993 0.27691 0.06989 3.11393 -3.19275 -0.00222 -0.01721 -3.0906 -0.01691 0 0 0 0 0 -0.04302 0.00107 0.03716 0 -0.31924 0 1.9342 -0.01052 0.58677 -1.44417
ALA_99 -4.02811 0.21004 4.15876 -0.0218 0 0 2.36663 -2.35883 -0.01495 -0.15811 -1.58054 -0.37221 0 0 0 0 0 -0.01896 0 0 0 -0.37377 0 1.8394 -0.25805 0.29498 -0.31553
GLN_100 -7.07382 0.72155 6.38944 -0.59666 0.0517 0.60308 3.92778 -3.33031 -0.02027 -0.1529 -3.09183 -0.22842 0 0 0 0 0 2.65216 0.00737 0 2.85481 -0.19419 0 -0.18838 -0.39356 14.9642 16.9018
ARG_101 -10.3635 0.84619 8.75977 -0.76026 0.16794 0.48215 4.63169 -4.15845 -0 -0 -3.88697 0.46147 0 0 -0.75462 0 0 0.01357 0.30364 2.74056 0 -0.13304 0 -1.2888 -0.23094 15.774 12.6044
GLN_102 -4.66402 0.56594 4.74494 -0.26184 0.04287 0.18955 1.93922 -2.36093 -0.01495 -0.15811 -1.10242 -0.4691 0 0 0 0 0 0.02373 0.0543 0 2.66143 -0.10181 0 -0.18838 -0.20496 1.00398 1.69942
ALA_103 -2.47125 0.1138 2.665 -0.02265 0 0 1.71229 -1.49537 -0.00222 -0.01721 -0.94795 -0.36386 0 0 0 0 0 -0.03968 0 0 0 -0.01939 0 1.8394 -0.22632 0.26169 0.98628
LEU_104 -6.44982 0.74856 2.58492 -0.49539 0.2156 0.12614 1.22993 -2.01721 -0 -0 -0.48177 0.20623 0 0 0 0 0 -0.04279 0.2128 0.21965 0 -0.23943 0 0.18072 -0.25107 0.4864 -3.76654
GLY_105 -2.0073 0.13055 2.26674 -5e-05 0 0 1.18218 -1.17379 -0.00374 -0.03243 -0.92896 -0.38238 0 0 0 0 0 -0.11935 0 0 0 -1.3498 0 0.83697 -0.24748 0.37394 -1.4549
PHE_106 -7.21227 1.41587 3.32426 -0.53949 0.36621 0.26747 1.66095 -2.05701 -0 -0 -1.75498 0.15565 0 0 -0.75462 0 0 0.0502 0.00292 0 3.62583 -0.39776 0 1.0402 -0.0461 0.8811 0.02843
PRO_107 -2.65858 0.39996 1.81259 -0.19293 0.00316 0.13635 0.59924 -0.78584 -0 -0 -0.81667 0.09631 0 0 0 0 0 0.07325 0.00226 0.3502 0 -0.84885 0 -2.4119 -0.09409 0.94884 -3.3867
TRP_108 -7.04716 0.86747 2.31067 -1.04168 0.05623 0.28126 0.42485 -1.86602 -0.01341 -0.13283 0.28707 -0.64306 0 0 0 0 0 0.12246 0.02642 0 2.53673 -0.16365 0 1.6906 -0.45076 0.33669 -2.41813
LEU_109 -7.57858 0.65673 4.06495 -0.58066 0.12967 0.15263 2.14154 -2.7209 -0 -0 -0.31467 0.1965 0 0 -0.57781 0 0 -0.07236 0.17819 0.55433 0 -0.35731 0 0.18072 -0.33382 0.43988 -3.84098
LYS_110 -4.11593 0.58365 3.99294 -0.31004 0.02914 0.14236 1.57913 -1.92421 -0 -0 -0.35704 0.18322 0 0 0 0 0 0.07935 0.00855 2.013 0 0.0982 0 -1.5107 -0.25153 0.85484 1.09492
PRO_111 -4.10071 1.02557 2.61456 -0.08652 6e-05 0.05352 1.55347 -1.29675 -0 -0 -0.53436 0.71467 0 0 0 0 0 -0.17692 0.00013 0.62011 0 -0.52011 0 -2.4119 -0.42156 0.8618 -2.10493
THR_112 -5.51388 0.78946 4.10918 -0.12007 0.08703 0.05696 1.75645 -2.21733 -2e-05 -0.00039 -0.52668 -1.01803 0 0 0 0 0 0.10226 0.00384 0.27848 0 0.41074 2.28194 -1.0874 -0.11533 0.43511 -0.28767
ALA_113 -5.1255 0.9271 2.85918 -0.02865 0.01388 0 2.36753 -2.16517 -0 -0 -1.5778 -0.48743 0 0 0 0 0 0.09573 0 0 0 -0.28314 0 1.8394 0.90107 0.58867 -0.07513
GLN_114 -8.25797 0.67218 5.86627 -0.80439 0.26583 0.85634 2.31797 -3.13869 -0.0429 -0.2551 -1.46522 -0.90521 0 0 -0.57781 0 0 -0.10877 0.70816 0 3.38188 -0.19254 0 -0.18838 0.67199 1.03446 -0.16189
VAL_115 -6.86098 1.46232 1.20108 -0.39151 0.41819 0.09824 1.30459 -1.78163 -0.01291 -0.07619 -1.2856 -0.19 0 0 0 0 0 0.22343 2e-05 0.87732 0 0.45088 0 1.9342 -0.25514 0.93831 -1.94537
SER_116 -3.42173 0.27403 2.69536 -0.08419 0.01575 0.1298 1.29411 -1.54504 -0 -0 -0.92911 -1.82301 0 0 0 0 0 0.11996 0.03365 1.25109 0 0.36007 1.85261 -0.77834 0.60927 0.57765 0.63192
GLU_117 -3.52469 0.52674 3.22804 -0.23398 0.05143 0.38318 1.27301 -1.36998 -0.00644 -0.06931 -1.44559 -0.53992 0 0 0 0 0 -0.00054 0.00709 0 3.35807 -0.05347 0 -2.7348 0.83273 0.36231 0.04389
ALA_118 -4.57881 1.05515 2.14563 -0.02883 0.00727 0 1.60077 -1.80194 -0.03645 -0.17309 -0.56604 -0.35001 0 0 0 0 0 -0.04284 0 0 0 0.19936 0 1.8394 0.46678 0.80186 0.53821
PRO_119 -4.05722 1.0288 2.00336 -0.06702 0 0.0422 1.04684 -1.05261 -0 -0 0.62574 0.6206 0 0 0 0 0 -0.1184 0.01164 0.21995 0 -0.16178 0 -2.4119 0.35455 0.99888 -0.91637
ALA_120 -5.25135 0.52909 0.85546 -0.02547 0.00051 0 1.22597 -1.58779 -0.01698 -0.11012 -0.09714 -0.38375 0 0 0 0 0 0.00835 0 0 0 -0.35078 0 1.8394 -0.09168 0.58335 -2.87293
VAL_121 -7.73832 1.40601 2.36972 -0.29854 0.34178 0.06474 2.09693 -2.44296 -0.00696 -0.05082 -0.41287 0.1152 0 0 0 0 0 -0.07859 0.00237 0.05917 0 -0.39615 0 1.9342 -0.35462 0.69481 -2.6949
ARG_122 -5.2818 0.30068 5.31533 -1.01686 0.23975 0.61813 2.34936 -2.37331 -0 -0 -2.52849 0.23135 0 0 -0.54324 -0.79483 0 0.21118 0.06699 2.04639 0 0.02169 0 -1.2888 -0.08589 0.74401 -1.76838
GLU_123 -4.26875 0.85328 3.95862 -0.22299 0.04237 0.34559 1.42104 -1.88922 -0 -0 -1.38207 -0.53591 0 0 0 -0.79483 0 0.16797 0.02625 0 3.35209 0.23422 0 -2.7348 0.47093 0.6331 -0.32312
ALA_124 -1.73088 0.40377 1.31199 -0.02511 0.00024 0 0.12069 -0.79129 -0 -0 -0.01124 -0.22048 0 0 0 0 0 -0.04304 0 0 0 -0.05312 0 1.8394 0.166 0.8981 1.86502
PRO_125 -4.12881 0.71533 2.19397 -0.20897 0.01509 0.15042 0.55248 -0.86806 -0 -0 0.17287 0.08193 0 0 0 0 0 0.02676 0.04853 0.3327 0 -0.82743 0 -2.4119 -0.14911 0.79708 -3.50711
ARG_126 -3.00731 0.16965 3.62404 -0.86743 0.11623 0.55474 1.22669 -1.42832 -0.02271 -0.1425 -1.7297 0.47358 0 0 0 -0.79465 0 -0.07324 0.41703 2.13534 0 0.03241 0 -1.2888 -0.28167 0.46301 -0.42363
SER_127 -3.06925 0.52475 2.59861 -0.02723 0 0.06356 0.73898 -1.11361 -0 -0 -0.88742 -0.52333 0 0 0 0 0 -0.03192 0.00108 0.14133 0 -0.48915 0.60032 -0.77834 -0.5158 0.38456 -2.38288
ILE_128 -5.39518 0.67977 0.41297 -0.64226 0.53511 0.15064 0.67212 -1.25528 -0.02706 -0.17519 -0.15528 -0.21611 0 0 0 0 0 0.49588 0.00564 1.11215 0 -0.0858 0 0.73287 -0.05424 1.01454 -2.19473
PRO_129 -3.85568 0.63673 2.64706 -0.16938 0.00343 0.12252 0.62918 -1.13732 -0 -0 -0.93822 0.08949 0 0 0 0 0 0.23475 0.07681 0.75404 0 -0.79528 0 -2.4119 0.0966 1.45048 -2.56667
GLU_130 -2.4153 0.18807 1.49349 -0.28 0.03642 0.3426 0.003 -0.69683 -0 -0 -0.38762 -0.32292 0 0 0 0 0 -0.04454 0.01558 0 2.9068 0.10343 0 -2.7348 -0.11425 0.71398 -1.19289
GLN_131 -5.86966 0.50567 4.42856 -0.24695 0.02642 0.18357 1.70881 -2.0212 -0 -0 -0.61875 -0.64052 0 0 0 0 0 0.02541 0.05572 0 2.95202 -0.08197 0 -0.18838 -0.06987 0.40013 0.54901
GLU_132 -1.96375 0.08112 1.90206 -0.57059 0.25198 1.53509 0.62111 -0.89865 -0 -0 -0.62753 -3.1377 0 0 0 0 0 -0.06068 0.00472 0 3.07882 -0.19702 0 -2.7348 -0.15375 0.43661 -2.43296
THR_133 -4.9694 0.64225 2.0977 -0.25917 0.11302 0.17474 0.89098 -1.51196 -0 -0 -0.3923 -1.69966 0 0 0 0 0 -0.04443 0.03847 3.4576 0 -0.50174 4.13347 -1.0874 -0.28618 0.43444 1.23044
LEU_134 -8.9642 0.97185 2.41077 -0.48082 0.16571 0.1059 2.70876 -2.42888 -0 -0 -1.27355 -0.0069 0 0 0 0 0 0.01093 0.05913 0.69625 0 -0.0885 0 0.18072 -0.24899 0.58279 -5.59903
LEU_135 -8.4088 1.58781 0.87891 -0.53528 0.21717 0.17084 1.20698 -1.94424 -0 -0 0.05541 0.09292 0 0 0 0 0 0.00855 0.05876 0.49008 0 0.02019 0 0.18072 0.17982 0.88352 -4.85663
ILE_136 -6.75149 0.83223 1.98427 -0.63681 0.50543 0.12487 1.80779 -1.83449 -0.01196 -0.04154 -1.36107 0.36986 0 0 0 0 0 -0.04806 0.00664 0.88187 0 -0.46557 0 0.73287 -0.01396 0.83211 -3.08701
GLU_137 -5.61224 0.72605 6.54242 -0.4617 0.07043 0.65114 3.36547 -2.81937 -0.0117 -0.06125 -4.10586 -1.06399 0 0 -0.96132 -0.40152 0 -0.07206 0.06102 0 4.04875 0.3577 0 -2.7348 -0.00202 0.56196 -1.92289
ILE_138 -3.76494 0.2397 1.98975 -0.45755 0.30369 0.09682 0.52474 -1.1436 -0.01196 -0.04154 -0.45736 -0.02154 0 0 0 0 0 -0.02549 0.05674 0.38879 0 -0.78468 0 0.73287 -0.00195 0.43401 -1.94352
GLY_139 -1.992 0.08079 1.56457 -0.00024 0 0 1.0409 -0.93956 -0.00748 -0.02562 -0.68925 -0.17159 0 0 0 0 0 -0.11668 0 0 0 -0.96061 0 0.83697 -0.23561 0.27491 -1.34052
THR_140 -2.05986 0.14216 1.64283 -0.12574 0.07928 0.07578 0.41548 -0.80342 -0.00692 -0.0684 -0.51092 -0.99179 0 0 0 0 0 -0.04601 0.00489 0.11946 0 -0.62179 2.27117 -1.0874 -0.13268 0.25891 -1.44497
GLU_141 -2.91143 0.07158 2.89708 -0.36721 0.08915 0.50617 0.60811 -1.3186 -0 -0 -0.35611 -0.59085 0 0 0 0 0 -0.00638 0.0209 0 3.16786 0.07173 0 -2.7348 -0.05439 0.26105 -0.64614
GLU_142 -3.66059 0.31712 2.75261 -0.21704 0.03143 0.32069 1.00948 -1.12052 -0 -0 -2.01135 -0.4934 0 0 0 -1.11014 0 -0.03936 0.00861 0 3.43581 0.03314 0 -2.7348 -0.00192 0.15616 -3.32406
LEU_143 -7.14784 0.94499 2.72203 -0.46252 0.22933 0.08566 1.54757 -1.85325 -0 -0 -1.42454 0.1925 0 0 0 0 0 0.61541 0.03097 0.71307 0 -0.31775 0 0.18072 -0.11897 1.02742 -3.03521
PRO_144 -4.30737 0.80375 4.08448 -0.13017 0.00043 0.09727 2.33652 -1.71173 -0.00032 -0.00351 -2.47457 0.19785 0 0 0 0 0 -0.00629 0.04197 0.28559 0 -1.10276 0 -2.4119 -0.28854 1.72038 -2.86892
PRO_145 -3.18608 0.46671 2.31691 -0.06324 1e-05 0.04045 1.3572 -1.14285 -0 -0 -0.78109 0.59367 0 0 0 0 0 -0.05579 0.09348 0.05806 0 -0.52768 0 -2.4119 0.54519 0.97012 -1.72682
ALA_146 -2.70708 0.19996 2.92983 -0.0223 0 0 1.12922 -1.53908 -0 -0 -0.44872 -0.3476 0 0 0 0 0 -0.03395 0 0 0 -0.25505 0 1.8394 0.62824 0.32369 1.69656
ASP_147 -6.77532 0.77638 5.29392 -0.10976 0.01032 0.33884 3.04459 -2.84507 -0 -0 -2.798 -0.1176 0 0 0 0 0 0.24409 0.03202 0 2.08991 -0.30279 0 -2.3716 -0.35267 0.35676 -3.48599
LEU_148 -9.58207 1.05514 4.88779 -0.51674 0.4514 0.13126 3.15643 -3.47802 -0 -0 -2.51003 0.22493 0 0 0 0 0 0.19406 0.00806 0.32803 0 -0.2904 0 0.18072 -0.33162 0.56061 -5.53044
GLU_149 -4.8262 0.27458 5.95032 -0.63492 0.10474 1.15647 2.98858 -2.89115 -0.00032 -0.00351 -3.40686 -0.53739 0 0 0 -0.5981 0 0.1599 0.05374 0 3.49499 -0.24728 0 -2.7348 -0.40607 0.55842 -1.54487
ALA_150 -6.1482 0.9083 3.13913 -0.02098 0 0 2.61813 -2.68608 -0 -0 -1.24961 -0.3594 0 0 0 0 0 0.08471 0 0 0 -0.24307 0 1.8394 -0.45457 0.46858 -2.10366
ALA_151 -6.55544 0.74148 3.90304 -0.02127 0 0 2.94093 -2.9274 -0 -0 -2.08425 -0.36482 0 0 0 0 0 -0.00241 0 0 0 -0.18271 0 1.8394 -0.37519 0.35628 -2.73236
LEU_152 -8.19557 0.71009 5.55351 -0.64189 0.26612 0.25357 3.23586 -3.46068 -0 -0 -2.88489 -0.15573 0 0 0 0 0 0.04982 0.19118 1.87162 0 -0.25777 0 0.18072 -0.31007 0.47589 -3.11822
ALA_153 -6.01954 0.74764 4.57793 -0.02243 0 0 2.75151 -2.96331 -0 -0 -2.02499 -0.38229 0 0 0 0 0 0.16551 0 0 0 -0.41091 0 1.8394 -0.45699 0.62986 -1.56862
GLN_154 -9.00349 0.88654 7.70223 -0.24434 0.0231 0.14513 3.6944 -3.82436 -0.01495 -0.14839 -2.72151 -0.41922 0 0 0 0 0 -0.00964 0.09201 0 2.68712 0.00311 0 -0.18838 -0.37901 0.87017 -0.84949
LEU_155 -9.86248 1.98345 4.71641 -0.53313 0.40471 0.1434 3.20478 -3.30498 -0 -0 -0.84139 0.20671 0 0 0 0 0 -0.00498 0.78818 0.31922 0 -0.31812 0 0.18072 -0.2398 1.17992 -1.97738
ARG_156 -6.73428 0.77472 6.81658 -0.80857 0.10951 0.4893 3.44264 -3.34195 -0 -0 -3.94825 0.22678 0 0 0 -0.5981 0 0.16175 0.12299 2.52572 0 -0.13859 0 -1.2888 -0.16963 1.02253 -1.33565
GLN_157 -7.97777 0.96041 7.04088 -0.95996 0.18341 1.12061 2.66697 -3.30198 -0.01245 -0.12302 -2.02428 -0.84365 0 0 0 -0.91436 0 -0.05883 0.05118 0 4.38766 -0.16322 0 -0.18838 -0.1523 0.84969 0.54063
ARG_158 -8.6276 0.82319 6.08121 -0.61755 0.0843 0.39937 2.73463 -3.4159 -0 -0 -3.07107 0.22256 0 0 0 -0.40152 0 -0.03055 0.25864 2.2334 0 0.00652 0 -1.2888 -0.18968 0.71934 -4.0795
VAL_159 -8.40273 2.025 4.43523 -0.30225 0.15005 0.062 3.42431 -3.22748 -0.00138 -0.01891 -2.02078 -0.01124 0 0 0 0 0 0.33087 0.16486 0.0034 0 -0.32705 0 1.9342 5.70438 1.79212 5.71461
PRO_160 -5.90524 0.81814 4.12188 -0.08418 0 0.05251 1.76469 -1.9198 -0.00962 -0.05703 -1.85369 0.72743 0 0 0 0 0 -0.01721 0.01198 0.4459 0 0.13921 0 -2.4119 5.53862 2.02473 3.38639
ALA_161 -4.26215 0.50699 4.16359 -0.01988 0 0 1.97735 -2.3053 -0 -0 -0.74287 -0.33538 0 0 0 0 0 0.01052 0 0 0 0.11234 0 1.8394 -0.05591 0.6289 1.51762
LEU_162 -8.44803 0.99298 4.37209 -0.7052 0.21262 0.27516 2.69893 -3.02213 -0.01195 -0.12805 -2.54672 0.11833 0 0 0 0 0 0.05919 0.11897 0.79637 0 -0.20408 0 0.18072 0.15332 0.39627 -4.69121
LEU_163 -11.6353 1.76636 5.54727 -0.51276 0.26699 0.11461 3.93662 -3.90614 -0 -0 -2.00674 0.26072 0 0 0 0 0 -0.02833 0.21409 0.29879 0 -0.2912 0 0.18072 -0.16778 0.84275 -5.11939
ASP_164 -4.24095 0.28159 5.88931 -0.18199 0.00143 0.59567 2.61187 -2.66928 -0.02069 -0.12705 -2.93767 -0.25252 0 0 0 -1.0344 0 -0.02729 0.35305 0 3.1212 0.27357 0 -2.3716 -0.13072 0.77075 -0.09573
GLU_165 -3.69009 0.20063 4.12636 -0.22374 0.02985 0.32077 1.54311 -2.00799 -0.02157 -0.18508 -0.28855 -0.6073 0 0 0 0 0 -0.0738 0.01914 0 3.06092 -0.34009 0 -2.7348 -0.30156 0.39431 -0.77948
LEU_166 -6.26792 0.62653 3.58417 -0.68821 0.3731 0.20893 1.79054 -2.12534 -0 -0 -1.3226 0.23078 0 0 0 0 0 -0.0649 0.26364 2.67298 0 -0.09031 0 0.18072 -0.60462 0.46559 -0.76693
HIS_D_167 -2.72666 0.15889 2.97464 -0.41187 0.02914 0.5416 1.18122 -1.5084 -0.02069 -0.12705 -1.42125 -0.42255 0 0 0 0 0 -0.10967 0.01034 0 1.63218 -0.43512 0 -0.45461 -0.45764 0.44643 -1.12105
LEU_168 -7.32598 1.27307 3.42652 -0.48161 0.28141 0.10207 1.58205 -2.21366 -0 -0 -1.19739 0.13571 0 0 0 0 0 0.00662 0.18706 0.55767 0 -0.29741 0 0.18072 -0.32077 1.31283 -2.79108
PRO_169 -3.96325 0.61896 2.94994 -0.12531 0.01126 0.09089 1.35591 -1.31115 -0 -0 -1.70422 0.20414 0 0 0 0 0 -0.10589 0.00426 0.16163 0 -0.81647 0 -2.4119 -0.4597 1.43544 -4.06546
HIS_170 -3.85259 0.25026 2.69243 -0.40009 0.07091 0.35739 1.31633 -1.45031 -0.01525 -0.11614 -0.54565 -0.36618 0 0 0 -1.0344 0 -0.04836 0.00756 0 3.57246 -0.07983 0 -0.45461 -0.61227 0.4944 -0.21393
GLY_171 -2.04168 0.18187 1.78261 -6e-05 0 0 0.9192 -1.07085 -0 -0 0.71614 -0.3766 0 0 0 0 0 -0.15306 0 0 0 -1.50182 0 0.83697 -0.74509 0.36529 -1.08709
ASP_172 -4.97341 0.24622 6.28015 -0.30099 0.02387 0.97738 3.50958 -2.87051 -0.0028 -0.01452 -4.91651 0.40692 0 0 -1.32875 0 0 0.16755 0.00018 0 3.42602 0.00131 0 -2.3716 -0.70573 0.68912 -1.75652
VAL_173 -7.27118 1.64704 0.10891 -0.29665 0.31494 0.07047 0.81583 -1.74182 -0.00447 -0.01305 0.12832 0.28237 0 0 0 0 0 0.11656 0.00799 0.11534 0 -0.21843 0 1.9342 -0.46544 1.03832 -3.43077
GLN_174 -7.43488 0.5233 5.35795 -0.6712 0.11024 0.7649 3.09398 -2.82454 -0.01599 -0.06751 -3.10224 -0.81462 0 0 -0.53932 0 0 -0.04189 0.24031 0 3.00967 0.32423 0 -0.18838 -0.14705 0.65089 -1.77215
VAL_175 -5.55273 0.52875 -0.13122 -0.37893 0.30158 0.09574 0.25717 -1.18332 -0.00447 -0.01305 -0.6354 -0.16631 0 0 0 0 0 -0.0526 0.08614 0.89316 0 -0.8028 0 1.9342 -0.11911 0.4349 -4.5083
TRP_176 -11.8148 1.32422 4.64558 -0.92328 0.12886 0.6656 3.86843 -3.5396 -0.03394 -0.14325 -3.92135 -0.14663 0 0 0 -0.99343 0 0.00311 0.02991 0 2.36618 -0.20872 0 1.6906 -0.13532 0.85643 -6.28135
GLY_177 -3.31758 0.48595 1.81033 -0.00056 0 0 0.95009 -1.29982 -0 -0 -0.68418 -0.31343 0 0 0 0 0 -0.08304 0 0 0 0.94661 0 0.83697 0.98804 1.02128 1.34066
THR_178 -6.01043 1.0869 4.72163 -0.13413 0.05729 0.0966 2.69601 -2.71018 -0.01795 -0.07573 -1.91486 -0.34584 0 0 -0.4037 0 0 -0.00392 0.00437 0.09963 0 -0.4374 4.14898 -1.0874 0.78263 1.5427 2.09521
PRO_179 -4.70164 0.70463 2.53278 -0.06675 0 0.04204 1.5688 -1.30152 -0 -0 -0.49272 0.59298 0 0 0 0 0 -0.16499 0.02366 0.17096 0 -0.48226 0 -2.4119 -0.00274 1.41705 -2.57163
ARG_180 -3.62998 0.25775 4.1618 -0.43985 0.05024 0.22883 1.94881 -1.70381 -0 -0 -2.61862 0.18168 0 0 0 -1.11014 0 -0.03288 0.06563 2.02035 0 -0.08509 0 -1.2888 0.25354 0.70922 -1.03132
ARG_181 -6.66601 0.39888 5.09504 -0.61303 0.1427 0.39727 2.73107 -2.50614 -0.02065 -0.1063 -2.90781 0.25024 0 0 -0.4037 0 0 0.06602 0.30325 2.24095 0 -0.09585 0 -1.2888 0.0743 0.71248 -2.19608
LEU_182 -8.51791 1.15385 2.42323 -0.47439 0.18208 0.10138 2.75812 -2.45761 -5e-05 -0.00015 -1.82948 0.0748 0 0 0 0 0 0.01505 0.08935 1.10324 0 -0.35931 0 0.18072 -0.08069 0.76291 -4.87485
VAL_183 -6.60936 0.70101 2.34746 -0.27257 0.17679 0.05381 2.38978 -2.17786 -0.02032 -0.09182 -2.53641 -0.04161 0 0 0 0 0 0.14576 0.06565 0.14064 0 -0.52712 0 1.9342 -0.26168 0.56995 -4.01373
VAL_184 -9.14017 2.23074 0.95154 -0.27867 0.33439 0.0572 2.09619 -2.38235 -5e-05 -0.00015 -0.3834 -0.16805 0 0 0 0 0 -0.01939 0.00032 0.4066 0 -0.71292 0 1.9342 -0.38431 0.86717 -4.59111
TRP_185 -9.04718 1.02944 5.27162 -1.0777 0.10267 0.41637 2.6429 -3.02529 -0.03291 -0.17262 -2.30073 -0.60461 0 0 0 -0.609 0 -0.07193 0.05828 0 3.34856 0.08774 0 1.6906 0.30012 1.08845 -0.90522
VAL_186 -6.55759 1.27765 0.57173 -0.259 0.21748 0.05176 1.34114 -1.63481 -0 -0 -0.93977 -0.36835 0 0 0 0 0 -0.00164 0.71941 0.46095 0 -0.47727 0 1.9342 0.39429 0.72339 -2.54643
GLU_187 -5.1409 0.3633 6.18195 -0.17418 0.02547 0.23322 3.20762 -2.55715 -0 -0 -4.13951 -0.5182 0 0 -0.78943 -1.40365 0 -0.00112 0.12758 0 2.54893 0.36679 0 -2.7348 0.31732 0.59939 -3.48737
ASP_188 -2.11345 0.27848 1.6702 -0.24811 0.09141 0.84251 0.29728 -0.85221 -0 -0 -0.18102 -3.46611 0 0 0 0 0 -0.06016 0.22892 0 2.77753 -0.42387 0 -2.3716 0.21335 0.51658 -2.80027
LEU_189 -4.47391 0.3674 3.52674 -0.46839 0.25295 0.07888 1.03913 -1.72906 -0 -0 -0.93452 0.34624 0 0 0 0 0 0.19459 0.00376 0.33594 0 -0.2073 0 0.18072 -0.39159 0.42117 -1.45723
ALA_190 -3.8775 0.65241 2.78489 -0.02449 0 0 1.76333 -1.72299 -0.01175 -0.10014 -0.38414 -0.19895 0 0 -0.85832 0 0 -0.0343 0 0 0 -0.17644 0 1.8394 -0.65005 0.29073 -0.70834
GLY_191 -2.6499 0.14163 2.69396 -5e-05 0 0 1.31771 -1.20824 -0 -0 -0.71653 -0.42507 0 0 -0.76769 0 0 -0.054 0 0 0 0.19175 0 0.83697 -0.33997 0.24925 -0.73018
ARG_192 -3.17389 0.45259 1.75463 -0.82576 0.20571 0.65872 0.47309 -0.98092 -0 -0 -0.05402 0.01112 0 0 0 0 0 -0.05594 0.0291 2.78075 0 -0.21943 0 -1.2888 0.02958 0.25508 0.05161
GLN_193 -6.4075 0.96966 4.80727 -0.51335 0.31064 0.39893 2.1432 -2.50909 -0 -0 -2.55519 -0.45786 0 0 -1.32401 0 0 0.17523 0.38931 0 4.45378 -0.04928 0 -0.18838 -0.19518 1.20398 0.65216
PRO_194 -3.65599 0.50544 1.81303 -0.20479 0.00823 0.15245 0.52234 -0.76943 -0 -0 -1.00269 -0.07486 0 0 -0.46569 0 0 -0.00818 0.00482 0.61511 0 -0.9169 0 -2.4119 -0.44114 1.37624 -4.95391
ASP:CtermProteinFull_195 -3.46181 0.39327 4.72401 -0.12906 0.03257 0.4594 1.85569 -1.93851 -0.01175 -0.10014 -4.77994 0.02573 0 0 -0.56887 0 0 0 0.06742 0 2.38651 0 0 -2.3716 -0.30008 0.93987 -2.7773
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99072 MODEL 4 2021-07-31_00000198_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 114.353 tmscore: 0.50428 1j5wA_203 prob: 100 ident: 16.30
ATOM      1  N   TRP A   1      17.411  23.144   0.259  1.00  6.420          N  
ATOM      2  CA  TRP A   1      16.583  23.305  -0.930  1.00  5.570          C  
ATOM      3  C   TRP A   1      17.107  24.470  -1.744  1.00  5.480          C  
ATOM      4  O   TRP A   1      17.683  25.405  -1.190  1.00  5.870          O  
ATOM      5  CB  TRP A   1      15.119  23.574  -0.556  1.00  8.140          C  
ATOM      6  CG  TRP A   1      14.442  22.423   0.129  1.00  8.140          C  
ATOM      7  CD1 TRP A   1      13.694  21.451  -0.450  1.00  8.140          C  
ATOM      8  CD2 TRP A   1      14.429  22.134   1.555  1.00  8.140          C  
ATOM      9  NE1 TRP A   1      13.243  20.583   0.501  1.00  8.140          N  
ATOM     10  CE2 TRP A   1      13.673  20.982   1.725  1.00  8.140          C  
ATOM     11  CE3 TRP A   1      14.989  22.756   2.680  1.00  8.140          C  
ATOM     12  CZ2 TRP A   1      13.454  20.424   2.973  1.00  8.140          C  
ATOM     13  CZ3 TRP A   1      14.776  22.197   3.926  1.00  8.140          C  
ATOM     14  CH2 TRP A   1      14.030  21.067   4.072  1.00  8.140          C  
ATOM     15 1H   TRP A   1      17.019  22.425   0.851  1.00  7.700          H  
ATOM     16 2H   TRP A   1      18.347  22.880  -0.017  1.00  7.700          H  
ATOM     17 3H   TRP A   1      17.445  24.018   0.764  1.00  7.700          H  
ATOM     18  HA  TRP A   1      16.641  22.399  -1.533  1.00  6.680          H  
ATOM     19 1HB  TRP A   1      15.065  24.441   0.103  1.00  9.770          H  
ATOM     20 2HB  TRP A   1      14.552  23.820  -1.456  1.00  9.770          H  
ATOM     21  HD1 TRP A   1      13.486  21.366  -1.516  1.00  9.770          H  
ATOM     22  HE1 TRP A   1      12.662  19.752   0.347  1.00  9.770          H  
ATOM     23  HE3 TRP A   1      15.575  23.667   2.586  1.00  9.770          H  
ATOM     24  HZ2 TRP A   1      12.854  19.521   3.105  1.00  9.770          H  
ATOM     25  HZ3 TRP A   1      15.213  22.697   4.794  1.00  9.770          H  
ATOM     26  HH2 TRP A   1      13.884  20.673   5.071  1.00  9.770          H  
ATOM     27  N   ASN A   2      16.925  24.415  -3.051  1.00  5.240          N  
ATOM     28  CA  ASN A   2      17.378  25.492  -3.918  1.00  5.470          C  
ATOM     29  C   ASN A   2      16.668  26.789  -3.545  1.00  5.260          C  
ATOM     30  O   ASN A   2      15.450  26.795  -3.314  1.00  4.780          O  
ATOM     31  CB  ASN A   2      17.153  25.122  -5.366  1.00  7.570          C  
ATOM     32  CG  ASN A   2      18.015  23.976  -5.803  1.00  7.570          C  
ATOM     33  OD1 ASN A   2      19.058  23.692  -5.205  1.00  7.570          O  
ATOM     34  ND2 ASN A   2      17.600  23.303  -6.838  1.00  7.570          N  
ATOM     35  H   ASN A   2      16.461  23.616  -3.458  1.00  6.290          H  
ATOM     36  HA  ASN A   2      18.446  25.649  -3.757  1.00  6.560          H  
ATOM     37 1HB  ASN A   2      16.124  24.832  -5.508  1.00  9.080          H  
ATOM     38 2HB  ASN A   2      17.351  25.986  -6.000  1.00  9.080          H  
ATOM     39 1HD2 ASN A   2      18.132  22.525  -7.176  1.00  9.080          H  
ATOM     40 2HD2 ASN A   2      16.752  23.558  -7.304  1.00  9.080          H  
ATOM     41  N   ALA A   3      17.435  27.874  -3.433  1.00  5.770          N  
ATOM     42  CA  ALA A   3      16.854  29.146  -3.042  1.00  5.850          C  
ATOM     43  C   ALA A   3      15.781  29.585  -4.007  1.00  5.300          C  
ATOM     44  O   ALA A   3      15.988  29.582  -5.219  1.00  5.360          O  
ATOM     45  CB  ALA A   3      17.925  30.219  -2.965  1.00  8.160          C  
ATOM     46  H   ALA A   3      18.426  27.804  -3.615  1.00  6.920          H  
ATOM     47  HA  ALA A   3      16.400  29.020  -2.059  1.00  7.020          H  
ATOM     48 1HB  ALA A   3      17.472  31.159  -2.646  1.00  9.790          H  
ATOM     49 2HB  ALA A   3      18.688  29.919  -2.247  1.00  9.790          H  
ATOM     50 3HB  ALA A   3      18.378  30.351  -3.946  1.00  9.790          H  
ATOM     51  N   GLU A   4      14.663  30.026  -3.440  1.00  5.100          N  
ATOM     52  CA  GLU A   4      13.486  30.525  -4.151  1.00  4.990          C  
ATOM     53  C   GLU A   4      12.872  29.507  -5.121  1.00  4.440          C  
ATOM     54  O   GLU A   4      12.162  29.888  -6.056  1.00  4.750          O  
ATOM     55  CB  GLU A   4      13.826  31.824  -4.905  1.00  7.030          C  
ATOM     56  CG  GLU A   4      14.316  32.969  -4.005  1.00  7.030          C  
ATOM     57  CD  GLU A   4      14.540  34.292  -4.743  1.00  7.030          C  
ATOM     58  OE1 GLU A   4      14.439  34.321  -5.947  1.00  7.030          O  
ATOM     59  OE2 GLU A   4      14.811  35.269  -4.082  1.00  7.030          O  
ATOM     60  H   GLU A   4      14.610  29.979  -2.432  1.00  6.120          H  
ATOM     61  HA  GLU A   4      12.727  30.763  -3.406  1.00  5.990          H  
ATOM     62 1HB  GLU A   4      14.590  31.633  -5.657  1.00  8.440          H  
ATOM     63 2HB  GLU A   4      12.940  32.178  -5.430  1.00  8.440          H  
ATOM     64 1HG  GLU A   4      13.585  33.128  -3.214  1.00  8.440          H  
ATOM     65 2HG  GLU A   4      15.250  32.664  -3.539  1.00  8.440          H  
ATOM     66  N   ARG A   5      13.068  28.214  -4.857  1.00  3.810          N  
ATOM     67  CA  ARG A   5      12.483  27.159  -5.678  1.00  3.350          C  
ATOM     68  C   ARG A   5      11.515  26.320  -4.851  1.00  2.890          C  
ATOM     69  O   ARG A   5      11.496  26.422  -3.621  1.00  3.020          O  
ATOM     70  CB  ARG A   5      13.563  26.287  -6.295  1.00  4.870          C  
ATOM     71  CG  ARG A   5      14.608  27.028  -7.168  1.00  4.870          C  
ATOM     72  CD  ARG A   5      14.017  27.667  -8.408  1.00  4.870          C  
ATOM     73  NE  ARG A   5      13.483  26.684  -9.364  1.00  4.870          N  
ATOM     74  CZ  ARG A   5      14.199  26.077 -10.366  1.00  4.870          C  
ATOM     75  NH1 ARG A   5      15.481  26.375 -10.546  1.00  4.870          N  
ATOM     76  NH2 ARG A   5      13.623  25.183 -11.177  1.00  4.870          N  
ATOM     77  H   ARG A   5      13.695  27.941  -4.094  1.00  4.570          H  
ATOM     78  HA  ARG A   5      11.907  27.610  -6.482  1.00  4.020          H  
ATOM     79 1HB  ARG A   5      14.082  25.773  -5.499  1.00  5.850          H  
ATOM     80 2HB  ARG A   5      13.104  25.549  -6.906  1.00  5.850          H  
ATOM     81 1HG  ARG A   5      15.080  27.797  -6.582  1.00  5.850          H  
ATOM     82 2HG  ARG A   5      15.359  26.315  -7.495  1.00  5.850          H  
ATOM     83 1HD  ARG A   5      13.213  28.341  -8.132  1.00  5.850          H  
ATOM     84 2HD  ARG A   5      14.785  28.251  -8.903  1.00  5.850          H  
ATOM     85  HE  ARG A   5      12.490  26.413  -9.242  1.00  5.850          H  
ATOM     86 1HH1 ARG A   5      15.938  27.046  -9.948  1.00  5.850          H  
ATOM     87 2HH1 ARG A   5      16.006  25.929 -11.287  1.00  5.850          H  
ATOM     88 1HH2 ARG A   5      12.625  24.917 -11.063  1.00  5.850          H  
ATOM     89 2HH2 ARG A   5      14.158  24.744 -11.905  1.00  5.850          H  
ATOM     90  N   THR A   6      10.686  25.522  -5.529  1.00  2.660          N  
ATOM     91  CA  THR A   6       9.705  24.659  -4.854  1.00  2.550          C  
ATOM     92  C   THR A   6      10.140  23.211  -4.715  1.00  2.200          C  
ATOM     93  O   THR A   6      11.276  22.853  -5.004  1.00  2.050          O  
ATOM     94  CB  THR A   6       8.323  24.710  -5.532  1.00  3.610          C  
ATOM     95  OG1 THR A   6       7.370  24.012  -4.704  1.00  3.610          O  
ATOM     96  CG2 THR A   6       8.357  24.086  -6.922  1.00  3.610          C  
ATOM     97  H   THR A   6      10.761  25.492  -6.559  1.00  3.190          H  
ATOM     98  HA  THR A   6       9.568  25.047  -3.844  1.00  3.060          H  
ATOM     99  HB  THR A   6       8.012  25.751  -5.617  1.00  4.340          H  
ATOM    100  HG1 THR A   6       6.479  24.334  -4.906  1.00  4.340          H  
ATOM    101 1HG2 THR A   6       7.367  24.146  -7.366  1.00  4.340          H  
ATOM    102 2HG2 THR A   6       9.047  24.627  -7.536  1.00  4.340          H  
ATOM    103 3HG2 THR A   6       8.659  23.050  -6.874  1.00  4.340          H  
ATOM    104  N   TYR A   7       9.240  22.370  -4.217  1.00  2.160          N  
ATOM    105  CA  TYR A   7       9.558  20.960  -4.007  1.00  1.890          C  
ATOM    106  C   TYR A   7       9.976  20.213  -5.273  1.00  1.640          C  
ATOM    107  O   TYR A   7      11.067  19.647  -5.320  1.00  1.460          O  
ATOM    108  CB  TYR A   7       8.369  20.247  -3.373  1.00  2.750          C  
ATOM    109  CG  TYR A   7       8.534  18.747  -3.276  1.00  2.750          C  
ATOM    110  CD1 TYR A   7       9.358  18.197  -2.337  1.00  2.750          C  
ATOM    111  CD2 TYR A   7       7.833  17.929  -4.133  1.00  2.750          C  
ATOM    112  CE1 TYR A   7       9.489  16.831  -2.234  1.00  2.750          C  
ATOM    113  CE2 TYR A   7       7.965  16.575  -4.045  1.00  2.750          C  
ATOM    114  CZ  TYR A   7       8.785  16.016  -3.100  1.00  2.750          C  
ATOM    115  OH  TYR A   7       8.905  14.642  -3.013  1.00  2.750          O  
ATOM    116  H   TYR A   7       8.315  22.742  -4.008  1.00  2.590          H  
ATOM    117  HA  TYR A   7      10.398  20.910  -3.313  1.00  2.270          H  
ATOM    118 1HB  TYR A   7       8.206  20.635  -2.373  1.00  3.300          H  
ATOM    119 2HB  TYR A   7       7.470  20.456  -3.949  1.00  3.300          H  
ATOM    120  HD1 TYR A   7       9.913  18.840  -1.690  1.00  3.300          H  
ATOM    121  HD2 TYR A   7       7.172  18.360  -4.883  1.00  3.300          H  
ATOM    122  HE1 TYR A   7      10.147  16.399  -1.488  1.00  3.300          H  
ATOM    123  HE2 TYR A   7       7.408  15.937  -4.728  1.00  3.300          H  
ATOM    124  HH  TYR A   7       8.302  14.216  -3.674  1.00  3.300          H  
ATOM    125  N   GLY A   8       9.145  20.241  -6.321  1.00  1.760          N  
ATOM    126  CA  GLY A   8       9.457  19.503  -7.556  1.00  1.670          C  
ATOM    127  C   GLY A   8      10.796  19.913  -8.174  1.00  1.480          C  
ATOM    128  O   GLY A   8      11.585  19.072  -8.616  1.00  1.490          O  
ATOM    129  H   GLY A   8       8.255  20.706  -6.217  1.00  2.110          H  
ATOM    130 1HA  GLY A   8       9.465  18.433  -7.339  1.00  2.000          H  
ATOM    131 2HA  GLY A   8       8.660  19.668  -8.281  1.00  2.000          H  
ATOM    132  N   ASP A   9      11.123  21.191  -8.055  1.00  1.520          N  
ATOM    133  CA  ASP A   9      12.362  21.780  -8.556  1.00  1.550          C  
ATOM    134  C   ASP A   9      13.617  21.156  -7.947  1.00  1.550          C  
ATOM    135  O   ASP A   9      14.719  21.292  -8.487  1.00  1.800          O  
ATOM    136  CB  ASP A   9      12.388  23.254  -8.212  1.00  2.160          C  
ATOM    137  CG  ASP A   9      11.477  24.153  -9.029  1.00  2.160          C  
ATOM    138  OD1 ASP A   9      11.154  23.841 -10.152  1.00  2.160          O  
ATOM    139  OD2 ASP A   9      11.099  25.192  -8.495  1.00  2.160          O  
ATOM    140  H   ASP A   9      10.431  21.811  -7.656  1.00  1.820          H  
ATOM    141  HA  ASP A   9      12.395  21.650  -9.637  1.00  1.860          H  
ATOM    142 1HB  ASP A   9      12.141  23.367  -7.172  1.00  2.590          H  
ATOM    143 2HB  ASP A   9      13.412  23.608  -8.331  1.00  2.590          H  
ATOM    144  N   VAL A  10      13.457  20.549  -6.781  1.00  1.470          N  
ATOM    145  CA  VAL A  10      14.539  19.954  -6.038  1.00  1.620          C  
ATOM    146  C   VAL A  10      14.447  18.426  -6.059  1.00  1.440          C  
ATOM    147  O   VAL A  10      15.449  17.741  -6.276  1.00  1.690          O  
ATOM    148  CB  VAL A  10      14.502  20.476  -4.579  1.00  2.210          C  
ATOM    149  CG1 VAL A  10      15.598  19.808  -3.727  1.00  2.210          C  
ATOM    150  CG2 VAL A  10      14.662  22.010  -4.587  1.00  2.210          C  
ATOM    151  H   VAL A  10      12.513  20.436  -6.412  1.00  1.760          H  
ATOM    152  HA  VAL A  10      15.481  20.253  -6.496  1.00  1.940          H  
ATOM    153  HB  VAL A  10      13.535  20.217  -4.136  1.00  2.650          H  
ATOM    154 1HG1 VAL A  10      15.541  20.178  -2.707  1.00  2.650          H  
ATOM    155 2HG1 VAL A  10      15.462  18.724  -3.717  1.00  2.650          H  
ATOM    156 3HG1 VAL A  10      16.577  20.042  -4.146  1.00  2.650          H  
ATOM    157 1HG2 VAL A  10      14.611  22.386  -3.574  1.00  2.650          H  
ATOM    158 2HG2 VAL A  10      15.614  22.261  -5.030  1.00  2.650          H  
ATOM    159 3HG2 VAL A  10      13.859  22.463  -5.174  1.00  2.650          H  
ATOM    160  N   ASN A  11      13.256  17.895  -5.764  1.00  1.200          N  
ATOM    161  CA  ASN A  11      13.070  16.463  -5.596  1.00  1.240          C  
ATOM    162  C   ASN A  11      12.337  15.664  -6.687  1.00  1.070          C  
ATOM    163  O   ASN A  11      12.183  14.446  -6.526  1.00  1.110          O  
ATOM    164  CB  ASN A  11      12.342  16.265  -4.303  1.00  1.720          C  
ATOM    165  CG  ASN A  11      13.147  16.695  -3.139  1.00  1.720          C  
ATOM    166  OD1 ASN A  11      14.180  16.098  -2.817  1.00  1.720          O  
ATOM    167  ND2 ASN A  11      12.689  17.726  -2.483  1.00  1.720          N  
ATOM    168  H   ASN A  11      12.462  18.515  -5.615  1.00  1.440          H  
ATOM    169  HA  ASN A  11      14.063  16.024  -5.505  1.00  1.490          H  
ATOM    170 1HB  ASN A  11      11.432  16.859  -4.334  1.00  2.060          H  
ATOM    171 2HB  ASN A  11      12.054  15.221  -4.180  1.00  2.060          H  
ATOM    172 1HD2 ASN A  11      13.136  18.062  -1.637  1.00  2.060          H  
ATOM    173 2HD2 ASN A  11      11.848  18.173  -2.790  1.00  2.060          H  
ATOM    174  N   LEU A  12      11.944  16.265  -7.818  1.00  0.960          N  
ATOM    175  CA  LEU A  12      11.224  15.493  -8.831  1.00  0.890          C  
ATOM    176  C   LEU A  12      12.024  14.316  -9.350  1.00  0.770          C  
ATOM    177  O   LEU A  12      11.464  13.246  -9.596  1.00  0.740          O  
ATOM    178  CB  LEU A  12      10.815  16.384 -10.009  1.00  1.270          C  
ATOM    179  CG  LEU A  12      10.045  15.705 -11.183  1.00  1.270          C  
ATOM    180  CD1 LEU A  12       8.736  15.086 -10.689  1.00  1.270          C  
ATOM    181  CD2 LEU A  12       9.767  16.757 -12.244  1.00  1.270          C  
ATOM    182  H   LEU A  12      12.059  17.269  -7.976  1.00  1.150          H  
ATOM    183  HA  LEU A  12      10.322  15.107  -8.358  1.00  1.070          H  
ATOM    184 1HB  LEU A  12      10.181  17.174  -9.626  1.00  1.530          H  
ATOM    185 2HB  LEU A  12      11.712  16.845 -10.421  1.00  1.530          H  
ATOM    186  HG  LEU A  12      10.653  14.910 -11.612  1.00  1.530          H  
ATOM    187 1HD1 LEU A  12       8.218  14.626 -11.528  1.00  1.530          H  
ATOM    188 2HD1 LEU A  12       8.933  14.319  -9.940  1.00  1.530          H  
ATOM    189 3HD1 LEU A  12       8.105  15.860 -10.255  1.00  1.530          H  
ATOM    190 1HD2 LEU A  12       9.237  16.301 -13.077  1.00  1.530          H  
ATOM    191 2HD2 LEU A  12       9.155  17.554 -11.820  1.00  1.530          H  
ATOM    192 3HD2 LEU A  12      10.711  17.172 -12.596  1.00  1.530          H  
ATOM    193  N   GLN A  13      13.329  14.501  -9.554  1.00  0.790          N  
ATOM    194  CA  GLN A  13      14.126  13.407 -10.079  1.00  0.730          C  
ATOM    195  C   GLN A  13      14.147  12.261  -9.082  1.00  0.640          C  
ATOM    196  O   GLN A  13      14.163  11.093  -9.480  1.00  0.590          O  
ATOM    197  CB  GLN A  13      15.537  13.859 -10.437  1.00  1.050          C  
ATOM    198  CG  GLN A  13      16.365  12.796 -11.158  1.00  1.050          C  
ATOM    199  CD  GLN A  13      15.741  12.398 -12.503  1.00  1.050          C  
ATOM    200  OE1 GLN A  13      15.220  13.256 -13.241  1.00  1.050          O  
ATOM    201  NE2 GLN A  13      15.807  11.113 -12.823  1.00  1.050          N  
ATOM    202  H   GLN A  13      13.742  15.401  -9.342  1.00  0.950          H  
ATOM    203  HA  GLN A  13      13.649  13.049 -10.982  1.00  0.880          H  
ATOM    204 1HB  GLN A  13      15.486  14.741 -11.074  1.00  1.260          H  
ATOM    205 2HB  GLN A  13      16.068  14.142  -9.528  1.00  1.260          H  
ATOM    206 1HG  GLN A  13      17.360  13.194 -11.349  1.00  1.260          H  
ATOM    207 2HG  GLN A  13      16.439  11.897 -10.536  1.00  1.260          H  
ATOM    208 1HE2 GLN A  13      15.431  10.783 -13.690  1.00  1.260          H  
ATOM    209 2HE2 GLN A  13      16.252  10.460 -12.189  1.00  1.260          H  
ATOM    210  N   GLY A  14      14.138  12.599  -7.790  1.00  0.730          N  
ATOM    211  CA  GLY A  14      14.123  11.609  -6.731  1.00  0.770          C  
ATOM    212  C   GLY A  14      12.868  10.771  -6.882  1.00  0.710          C  
ATOM    213  O   GLY A  14      12.938   9.540  -6.894  1.00  0.670          O  
ATOM    214  H   GLY A  14      14.120  13.577  -7.533  1.00  0.880          H  
ATOM    215 1HA  GLY A  14      15.010  10.976  -6.795  1.00  0.920          H  
ATOM    216 2HA  GLY A  14      14.127  12.107  -5.762  1.00  0.920          H  
ATOM    217  N   GLU A  15      11.714  11.438  -7.005  1.00  0.750          N  
ATOM    218  CA  GLU A  15      10.461  10.711  -7.147  1.00  0.770          C  
ATOM    219  C   GLU A  15      10.439   9.844  -8.403  1.00  0.670          C  
ATOM    220  O   GLU A  15       9.916   8.729  -8.371  1.00  0.670          O  
ATOM    221  CB  GLU A  15       9.251  11.641  -7.171  1.00  1.070          C  
ATOM    222  CG  GLU A  15       8.932  12.320  -5.848  1.00  1.070          C  
ATOM    223  CD  GLU A  15       7.654  13.093  -5.912  1.00  1.070          C  
ATOM    224  OE1 GLU A  15       7.089  13.172  -6.975  1.00  1.070          O  
ATOM    225  OE2 GLU A  15       7.225  13.585  -4.895  1.00  1.070          O  
ATOM    226  H   GLU A  15      11.732  12.465  -6.969  1.00  0.900          H  
ATOM    227  HA  GLU A  15      10.359  10.055  -6.284  1.00  0.920          H  
ATOM    228 1HB  GLU A  15       9.424  12.426  -7.911  1.00  1.280          H  
ATOM    229 2HB  GLU A  15       8.372  11.082  -7.488  1.00  1.280          H  
ATOM    230 1HG  GLU A  15       8.857  11.564  -5.068  1.00  1.280          H  
ATOM    231 2HG  GLU A  15       9.752  12.995  -5.589  1.00  1.280          H  
ATOM    232  N   ARG A  16      11.013  10.329  -9.512  1.00  0.630          N  
ATOM    233  CA  ARG A  16      11.044   9.523 -10.731  1.00  0.620          C  
ATOM    234  C   ARG A  16      11.792   8.210 -10.491  1.00  0.540          C  
ATOM    235  O   ARG A  16      11.326   7.131 -10.906  1.00  0.560          O  
ATOM    236  CB  ARG A  16      11.729  10.282 -11.863  1.00  0.870          C  
ATOM    237  CG  ARG A  16      10.953  11.454 -12.461  1.00  0.870          C  
ATOM    238  CD  ARG A  16      11.792  12.203 -13.435  1.00  0.870          C  
ATOM    239  NE  ARG A  16      11.078  13.290 -14.064  1.00  0.870          N  
ATOM    240  CZ  ARG A  16      11.651  14.331 -14.716  1.00  0.870          C  
ATOM    241  NH1 ARG A  16      12.972  14.461 -14.800  1.00  0.870          N  
ATOM    242  NH2 ARG A  16      10.873  15.241 -15.283  1.00  0.870          N  
ATOM    243  H   ARG A  16      11.379  11.287  -9.502  1.00  0.760          H  
ATOM    244  HA  ARG A  16      10.019   9.297 -11.023  1.00  0.740          H  
ATOM    245 1HB  ARG A  16      12.676  10.676 -11.507  1.00  1.050          H  
ATOM    246 2HB  ARG A  16      11.955   9.589 -12.671  1.00  1.050          H  
ATOM    247 1HG  ARG A  16      10.073  11.080 -12.981  1.00  1.050          H  
ATOM    248 2HG  ARG A  16      10.645  12.136 -11.674  1.00  1.050          H  
ATOM    249 1HD  ARG A  16      12.637  12.616 -12.917  1.00  1.050          H  
ATOM    250 2HD  ARG A  16      12.141  11.526 -14.213  1.00  1.050          H  
ATOM    251  HE  ARG A  16      10.068  13.255 -14.039  1.00  1.050          H  
ATOM    252 1HH1 ARG A  16      13.618  13.791 -14.352  1.00  1.050          H  
ATOM    253 2HH1 ARG A  16      13.367  15.248 -15.293  1.00  1.050          H  
ATOM    254 1HH2 ARG A  16       9.867  15.152 -15.226  1.00  1.050          H  
ATOM    255 2HH2 ARG A  16      11.281  16.023 -15.774  1.00  1.050          H  
ATOM    256  N   GLU A  17      12.953   8.304  -9.823  1.00  0.500          N  
ATOM    257  CA  GLU A  17      13.771   7.141  -9.505  1.00  0.510          C  
ATOM    258  C   GLU A  17      13.094   6.212  -8.504  1.00  0.490          C  
ATOM    259  O   GLU A  17      13.180   4.982  -8.631  1.00  0.510          O  
ATOM    260  CB  GLU A  17      15.125   7.585  -8.951  1.00  0.710          C  
ATOM    261  CG  GLU A  17      16.039   8.258  -9.976  1.00  0.710          C  
ATOM    262  CD  GLU A  17      17.311   8.775  -9.367  1.00  0.710          C  
ATOM    263  OE1 GLU A  17      17.419   8.739  -8.166  1.00  0.710          O  
ATOM    264  OE2 GLU A  17      18.178   9.195 -10.101  1.00  0.710          O  
ATOM    265  H   GLU A  17      13.295   9.239  -9.560  1.00  0.600          H  
ATOM    266  HA  GLU A  17      13.940   6.583 -10.425  1.00  0.610          H  
ATOM    267 1HB  GLU A  17      14.961   8.294  -8.136  1.00  0.850          H  
ATOM    268 2HB  GLU A  17      15.649   6.726  -8.537  1.00  0.850          H  
ATOM    269 1HG  GLU A  17      16.284   7.540 -10.756  1.00  0.850          H  
ATOM    270 2HG  GLU A  17      15.501   9.083 -10.438  1.00  0.850          H  
ATOM    271  N   HIS A  18      12.413   6.792  -7.513  1.00  0.520          N  
ATOM    272  CA  HIS A  18      11.766   6.000  -6.488  1.00  0.590          C  
ATOM    273  C   HIS A  18      10.579   5.266  -7.072  1.00  0.580          C  
ATOM    274  O   HIS A  18      10.449   4.061  -6.875  1.00  0.610          O  
ATOM    275  CB  HIS A  18      11.293   6.888  -5.338  1.00  0.800          C  
ATOM    276  CG  HIS A  18      12.407   7.530  -4.569  1.00  0.800          C  
ATOM    277  ND1 HIS A  18      12.189   8.525  -3.641  1.00  0.800          N  
ATOM    278  CD2 HIS A  18      13.750   7.342  -4.612  1.00  0.800          C  
ATOM    279  CE1 HIS A  18      13.346   8.917  -3.138  1.00  0.800          C  
ATOM    280  NE2 HIS A  18      14.310   8.215  -3.709  1.00  0.800          N  
ATOM    281  H   HIS A  18      12.419   7.815  -7.437  1.00  0.620          H  
ATOM    282  HA  HIS A  18      12.462   5.261  -6.095  1.00  0.710          H  
ATOM    283 1HB  HIS A  18      10.659   7.678  -5.736  1.00  0.960          H  
ATOM    284 2HB  HIS A  18      10.691   6.301  -4.647  1.00  0.960          H  
ATOM    285  HD1 HIS A  18      11.309   8.940  -3.411  1.00  0.960          H  
ATOM    286  HD2 HIS A  18      14.390   6.678  -5.196  1.00  0.960          H  
ATOM    287  HE1 HIS A  18      13.380   9.700  -2.383  1.00  0.960          H  
ATOM    288  N   SER A  19       9.780   5.952  -7.887  1.00  0.590          N  
ATOM    289  CA  SER A  19       8.624   5.348  -8.519  1.00  0.640          C  
ATOM    290  C   SER A  19       9.074   4.193  -9.391  1.00  0.580          C  
ATOM    291  O   SER A  19       8.516   3.097  -9.323  1.00  0.610          O  
ATOM    292  CB  SER A  19       7.878   6.374  -9.341  1.00  0.880          C  
ATOM    293  OG  SER A  19       6.757   5.807  -9.962  1.00  0.880          O  
ATOM    294  H   SER A  19       9.944   6.947  -8.040  1.00  0.710          H  
ATOM    295  HA  SER A  19       7.960   4.967  -7.745  1.00  0.770          H  
ATOM    296 1HB  SER A  19       7.568   7.195  -8.697  1.00  1.050          H  
ATOM    297 2HB  SER A  19       8.549   6.790 -10.095  1.00  1.050          H  
ATOM    298  HG  SER A  19       6.345   6.521 -10.455  1.00  1.050          H  
ATOM    299  N   THR A  20      10.136   4.399 -10.173  1.00  0.530          N  
ATOM    300  CA  THR A  20      10.636   3.342 -11.030  1.00  0.540          C  
ATOM    301  C   THR A  20      10.989   2.123 -10.158  1.00  0.500          C  
ATOM    302  O   THR A  20      10.577   0.993 -10.448  1.00  0.500          O  
ATOM    303  CB  THR A  20      11.863   3.828 -11.831  1.00  0.750          C  
ATOM    304  OG1 THR A  20      11.497   4.976 -12.627  1.00  0.750          O  
ATOM    305  CG2 THR A  20      12.308   2.722 -12.788  1.00  0.750          C  
ATOM    306  H   THR A  20      10.574   5.322 -10.221  1.00  0.640          H  
ATOM    307  HA  THR A  20       9.852   3.056 -11.732  1.00  0.650          H  
ATOM    308  HB  THR A  20      12.674   4.094 -11.151  1.00  0.900          H  
ATOM    309  HG1 THR A  20      11.366   5.759 -12.041  1.00  0.900          H  
ATOM    310 1HG2 THR A  20      13.162   3.069 -13.364  1.00  0.900          H  
ATOM    311 2HG2 THR A  20      12.585   1.846 -12.240  1.00  0.900          H  
ATOM    312 3HG2 THR A  20      11.488   2.476 -13.467  1.00  0.900          H  
ATOM    313  N   TYR A  21      11.693   2.334  -9.042  1.00  0.480          N  
ATOM    314  CA  TYR A  21      11.988   1.221  -8.142  1.00  0.510          C  
ATOM    315  C   TYR A  21      10.709   0.522  -7.645  1.00  0.510          C  
ATOM    316  O   TYR A  21      10.561  -0.701  -7.761  1.00  0.510          O  
ATOM    317  CB  TYR A  21      12.835   1.707  -6.974  1.00  0.700          C  
ATOM    318  CG  TYR A  21      13.124   0.670  -5.955  1.00  0.700          C  
ATOM    319  CD1 TYR A  21      14.113  -0.273  -6.181  1.00  0.700          C  
ATOM    320  CD2 TYR A  21      12.416   0.669  -4.775  1.00  0.700          C  
ATOM    321  CE1 TYR A  21      14.383  -1.216  -5.217  1.00  0.700          C  
ATOM    322  CE2 TYR A  21      12.690  -0.260  -3.827  1.00  0.700          C  
ATOM    323  CZ  TYR A  21      13.664  -1.207  -4.034  1.00  0.700          C  
ATOM    324  OH  TYR A  21      13.933  -2.141  -3.062  1.00  0.700          O  
ATOM    325  H   TYR A  21      12.055   3.273  -8.832  1.00  0.580          H  
ATOM    326  HA  TYR A  21      12.560   0.484  -8.672  1.00  0.610          H  
ATOM    327 1HB  TYR A  21      13.783   2.093  -7.352  1.00  0.840          H  
ATOM    328 2HB  TYR A  21      12.335   2.528  -6.479  1.00  0.840          H  
ATOM    329  HD1 TYR A  21      14.675  -0.268  -7.115  1.00  0.840          H  
ATOM    330  HD2 TYR A  21      11.645   1.416  -4.597  1.00  0.840          H  
ATOM    331  HE1 TYR A  21      15.159  -1.961  -5.383  1.00  0.840          H  
ATOM    332  HE2 TYR A  21      12.146  -0.243  -2.909  1.00  0.840          H  
ATOM    333  HH  TYR A  21      13.331  -2.011  -2.326  1.00  0.840          H  
ATOM    334  N   TYR A  22       9.763   1.298  -7.112  1.00  0.550          N  
ATOM    335  CA  TYR A  22       8.516   0.756  -6.565  1.00  0.620          C  
ATOM    336  C   TYR A  22       7.637   0.018  -7.574  1.00  0.610          C  
ATOM    337  O   TYR A  22       7.026  -0.990  -7.237  1.00  0.640          O  
ATOM    338  CB  TYR A  22       7.704   1.860  -5.871  1.00  0.840          C  
ATOM    339  CG  TYR A  22       8.098   2.114  -4.405  1.00  0.840          C  
ATOM    340  CD1 TYR A  22       9.135   2.962  -4.073  1.00  0.840          C  
ATOM    341  CD2 TYR A  22       7.377   1.501  -3.388  1.00  0.840          C  
ATOM    342  CE1 TYR A  22       9.466   3.179  -2.761  1.00  0.840          C  
ATOM    343  CE2 TYR A  22       7.701   1.722  -2.074  1.00  0.840          C  
ATOM    344  CZ  TYR A  22       8.749   2.556  -1.759  1.00  0.840          C  
ATOM    345  OH  TYR A  22       9.085   2.773  -0.449  1.00  0.840          O  
ATOM    346  H   TYR A  22       9.933   2.307  -7.075  1.00  0.660          H  
ATOM    347  HA  TYR A  22       8.788   0.036  -5.799  1.00  0.740          H  
ATOM    348 1HB  TYR A  22       7.829   2.792  -6.425  1.00  1.010          H  
ATOM    349 2HB  TYR A  22       6.647   1.606  -5.903  1.00  1.010          H  
ATOM    350  HD1 TYR A  22       9.697   3.451  -4.832  1.00  1.010          H  
ATOM    351  HD2 TYR A  22       6.555   0.845  -3.624  1.00  1.010          H  
ATOM    352  HE1 TYR A  22      10.293   3.843  -2.511  1.00  1.010          H  
ATOM    353  HE2 TYR A  22       7.133   1.232  -1.284  1.00  1.010          H  
ATOM    354  HH  TYR A  22       8.532   2.228   0.109  1.00  1.010          H  
ATOM    355  N   PHE A  23       7.532   0.502  -8.801  1.00  0.590          N  
ATOM    356  CA  PHE A  23       6.642  -0.163  -9.747  1.00  0.620          C  
ATOM    357  C   PHE A  23       7.298  -0.984 -10.868  1.00  0.610          C  
ATOM    358  O   PHE A  23       6.680  -1.939 -11.351  1.00  0.690          O  
ATOM    359  CB  PHE A  23       5.721   0.887 -10.356  1.00  0.860          C  
ATOM    360  CG  PHE A  23       4.804   1.523  -9.334  1.00  0.860          C  
ATOM    361  CD1 PHE A  23       5.160   2.707  -8.697  1.00  0.860          C  
ATOM    362  CD2 PHE A  23       3.583   0.945  -9.017  1.00  0.860          C  
ATOM    363  CE1 PHE A  23       4.328   3.284  -7.766  1.00  0.860          C  
ATOM    364  CE2 PHE A  23       2.743   1.528  -8.089  1.00  0.860          C  
ATOM    365  CZ  PHE A  23       3.120   2.696  -7.461  1.00  0.860          C  
ATOM    366  H   PHE A  23       8.009   1.371  -9.047  1.00  0.710          H  
ATOM    367  HA  PHE A  23       6.014  -0.847  -9.179  1.00  0.740          H  
ATOM    368 1HB  PHE A  23       6.327   1.674 -10.813  1.00  1.030          H  
ATOM    369 2HB  PHE A  23       5.114   0.438 -11.137  1.00  1.030          H  
ATOM    370  HD1 PHE A  23       6.113   3.179  -8.937  1.00  1.030          H  
ATOM    371  HD2 PHE A  23       3.286   0.010  -9.508  1.00  1.030          H  
ATOM    372  HE1 PHE A  23       4.624   4.210  -7.274  1.00  1.030          H  
ATOM    373  HE2 PHE A  23       1.788   1.060  -7.847  1.00  1.030          H  
ATOM    374  HZ  PHE A  23       2.461   3.156  -6.725  1.00  1.030          H  
ATOM    375  N   GLU A  24       8.523  -0.650 -11.302  1.00  0.550          N  
ATOM    376  CA  GLU A  24       9.112  -1.331 -12.454  1.00  0.560          C  
ATOM    377  C   GLU A  24      10.377  -2.177 -12.221  1.00  0.510          C  
ATOM    378  O   GLU A  24      10.523  -3.220 -12.865  1.00  0.530          O  
ATOM    379  CB  GLU A  24       9.453  -0.296 -13.533  1.00  0.780          C  
ATOM    380  CG  GLU A  24       8.257   0.477 -14.088  1.00  0.780          C  
ATOM    381  CD  GLU A  24       8.638   1.459 -15.183  1.00  0.780          C  
ATOM    382  OE1 GLU A  24       9.784   1.478 -15.564  1.00  0.780          O  
ATOM    383  OE2 GLU A  24       7.780   2.185 -15.628  1.00  0.780          O  
ATOM    384  H   GLU A  24       9.056   0.099 -10.876  1.00  0.660          H  
ATOM    385  HA  GLU A  24       8.355  -1.996 -12.863  1.00  0.670          H  
ATOM    386 1HB  GLU A  24      10.148   0.431 -13.115  1.00  0.940          H  
ATOM    387 2HB  GLU A  24       9.957  -0.789 -14.363  1.00  0.940          H  
ATOM    388 1HG  GLU A  24       7.529  -0.232 -14.481  1.00  0.940          H  
ATOM    389 2HG  GLU A  24       7.786   1.022 -13.270  1.00  0.940          H  
ATOM    390  N   VAL A  25      11.293  -1.757 -11.334  1.00  0.470          N  
ATOM    391  CA  VAL A  25      12.576  -2.493 -11.260  1.00  0.470          C  
ATOM    392  C   VAL A  25      13.024  -3.144  -9.935  1.00  0.390          C  
ATOM    393  O   VAL A  25      14.047  -3.827  -9.930  1.00  0.430          O  
ATOM    394  CB  VAL A  25      13.736  -1.591 -11.737  1.00  0.660          C  
ATOM    395  CG1 VAL A  25      13.494  -1.164 -13.177  1.00  0.660          C  
ATOM    396  CG2 VAL A  25      13.890  -0.408 -10.832  1.00  0.660          C  
ATOM    397  H   VAL A  25      11.111  -0.895 -10.814  1.00  0.560          H  
ATOM    398  HA  VAL A  25      12.509  -3.305 -11.982  1.00  0.560          H  
ATOM    399  HB  VAL A  25      14.658  -2.171 -11.728  1.00  0.790          H  
ATOM    400 1HG1 VAL A  25      14.329  -0.558 -13.521  1.00  0.790          H  
ATOM    401 2HG1 VAL A  25      13.405  -2.051 -13.805  1.00  0.790          H  
ATOM    402 3HG1 VAL A  25      12.580  -0.583 -13.244  1.00  0.790          H  
ATOM    403 1HG2 VAL A  25      14.718   0.210 -11.175  1.00  0.790          H  
ATOM    404 2HG2 VAL A  25      12.987   0.158 -10.853  1.00  0.790          H  
ATOM    405 3HG2 VAL A  25      14.095  -0.749  -9.820  1.00  0.790          H  
ATOM    406  N   ALA A  26      12.321  -2.964  -8.823  1.00  0.390          N  
ATOM    407  CA  ALA A  26      12.778  -3.562  -7.569  1.00  0.350          C  
ATOM    408  C   ALA A  26      12.896  -5.085  -7.644  1.00  0.280          C  
ATOM    409  O   ALA A  26      12.104  -5.778  -8.303  1.00  0.300          O  
ATOM    410  CB  ALA A  26      11.843  -3.221  -6.439  1.00  0.510          C  
ATOM    411  H   ALA A  26      11.500  -2.361  -8.806  1.00  0.470          H  
ATOM    412  HA  ALA A  26      13.767  -3.159  -7.353  1.00  0.420          H  
ATOM    413 1HB  ALA A  26      12.237  -3.649  -5.537  1.00  0.610          H  
ATOM    414 2HB  ALA A  26      11.771  -2.156  -6.324  1.00  0.610          H  
ATOM    415 3HB  ALA A  26      10.872  -3.622  -6.634  1.00  0.610          H  
ATOM    416  N   ASP A  27      13.877  -5.626  -6.920  1.00  0.280          N  
ATOM    417  CA  ASP A  27      14.097  -7.065  -6.876  1.00  0.270          C  
ATOM    418  C   ASP A  27      13.114  -7.721  -5.926  1.00  0.250          C  
ATOM    419  O   ASP A  27      13.376  -7.863  -4.724  1.00  0.240          O  
ATOM    420  CB  ASP A  27      15.547  -7.350  -6.446  1.00  0.380          C  
ATOM    421  CG  ASP A  27      15.956  -8.842  -6.438  1.00  0.380          C  
ATOM    422  OD1 ASP A  27      15.085  -9.712  -6.412  1.00  0.380          O  
ATOM    423  OD2 ASP A  27      17.152  -9.098  -6.447  1.00  0.380          O  
ATOM    424  H   ASP A  27      14.504  -5.025  -6.405  1.00  0.340          H  
ATOM    425  HA  ASP A  27      13.939  -7.472  -7.876  1.00  0.320          H  
ATOM    426 1HB  ASP A  27      16.225  -6.814  -7.112  1.00  0.460          H  
ATOM    427 2HB  ASP A  27      15.703  -6.953  -5.443  1.00  0.460          H  
ATOM    428  N   VAL A  28      11.973  -8.104  -6.493  1.00  0.250          N  
ATOM    429  CA  VAL A  28      10.873  -8.670  -5.727  1.00  0.240          C  
ATOM    430  C   VAL A  28      11.177 -10.008  -5.086  1.00  0.240          C  
ATOM    431  O   VAL A  28      10.617 -10.319  -4.040  1.00  0.240          O  
ATOM    432  CB  VAL A  28       9.598  -8.762  -6.568  1.00  0.340          C  
ATOM    433  CG1 VAL A  28       9.203  -7.364  -6.980  1.00  0.340          C  
ATOM    434  CG2 VAL A  28       9.782  -9.656  -7.783  1.00  0.340          C  
ATOM    435  H   VAL A  28      11.880  -7.892  -7.487  1.00  0.300          H  
ATOM    436  HA  VAL A  28      10.644  -7.983  -4.929  1.00  0.290          H  
ATOM    437  HB  VAL A  28       8.816  -9.167  -5.955  1.00  0.410          H  
ATOM    438 1HG1 VAL A  28       8.289  -7.403  -7.554  1.00  0.410          H  
ATOM    439 2HG1 VAL A  28       9.057  -6.761  -6.087  1.00  0.410          H  
ATOM    440 3HG1 VAL A  28       9.980  -6.923  -7.589  1.00  0.410          H  
ATOM    441 1HG2 VAL A  28       8.847  -9.686  -8.341  1.00  0.410          H  
ATOM    442 2HG2 VAL A  28      10.568  -9.260  -8.421  1.00  0.410          H  
ATOM    443 3HG2 VAL A  28      10.040 -10.666  -7.477  1.00  0.410          H  
ATOM    444  N   GLU A  29      12.031 -10.830  -5.686  1.00  0.260          N  
ATOM    445  CA  GLU A  29      12.296 -12.092  -5.017  1.00  0.290          C  
ATOM    446  C   GLU A  29      13.112 -11.827  -3.762  1.00  0.260          C  
ATOM    447  O   GLU A  29      12.827 -12.390  -2.697  1.00  0.260          O  
ATOM    448  CB  GLU A  29      12.999 -13.078  -5.943  1.00  0.390          C  
ATOM    449  CG  GLU A  29      13.290 -14.439  -5.307  1.00  0.390          C  
ATOM    450  CD  GLU A  29      12.045 -15.240  -4.871  1.00  0.390          C  
ATOM    451  OE1 GLU A  29      10.948 -14.975  -5.360  1.00  0.390          O  
ATOM    452  OE2 GLU A  29      12.212 -16.128  -4.041  1.00  0.390          O  
ATOM    453  H   GLU A  29      12.481 -10.576  -6.560  1.00  0.310          H  
ATOM    454  HA  GLU A  29      11.347 -12.534  -4.718  1.00  0.350          H  
ATOM    455 1HB  GLU A  29      12.390 -13.240  -6.832  1.00  0.470          H  
ATOM    456 2HB  GLU A  29      13.949 -12.648  -6.270  1.00  0.470          H  
ATOM    457 1HG  GLU A  29      13.852 -15.037  -6.022  1.00  0.470          H  
ATOM    458 2HG  GLU A  29      13.928 -14.277  -4.446  1.00  0.470          H  
ATOM    459  N   ARG A  30      14.108 -10.939  -3.869  1.00  0.260          N  
ATOM    460  CA  ARG A  30      14.933 -10.619  -2.718  1.00  0.250          C  
ATOM    461  C   ARG A  30      14.070 -10.024  -1.614  1.00  0.240          C  
ATOM    462  O   ARG A  30      14.220 -10.391  -0.448  1.00  0.260          O  
ATOM    463  CB  ARG A  30      16.019  -9.655  -3.114  1.00  0.350          C  
ATOM    464  CG  ARG A  30      17.080  -9.347  -2.084  1.00  0.350          C  
ATOM    465  CD  ARG A  30      18.036  -8.382  -2.667  1.00  0.350          C  
ATOM    466  NE  ARG A  30      18.705  -8.954  -3.836  1.00  0.350          N  
ATOM    467  CZ  ARG A  30      19.809  -9.734  -3.817  1.00  0.350          C  
ATOM    468  NH1 ARG A  30      20.428 -10.024  -2.682  1.00  0.350          N  
ATOM    469  NH2 ARG A  30      20.266 -10.210  -4.962  1.00  0.350          N  
ATOM    470  H   ARG A  30      14.322 -10.507  -4.787  1.00  0.310          H  
ATOM    471  HA  ARG A  30      15.392 -11.538  -2.352  1.00  0.300          H  
ATOM    472 1HB  ARG A  30      16.522 -10.068  -3.981  1.00  0.420          H  
ATOM    473 2HB  ARG A  30      15.567  -8.712  -3.418  1.00  0.420          H  
ATOM    474 1HG  ARG A  30      16.641  -8.925  -1.194  1.00  0.420          H  
ATOM    475 2HG  ARG A  30      17.610 -10.262  -1.827  1.00  0.420          H  
ATOM    476 1HD  ARG A  30      17.490  -7.495  -2.990  1.00  0.420          H  
ATOM    477 2HD  ARG A  30      18.784  -8.095  -1.931  1.00  0.420          H  
ATOM    478  HE  ARG A  30      18.258  -8.798  -4.766  1.00  0.420          H  
ATOM    479 1HH1 ARG A  30      20.082  -9.663  -1.807  1.00  0.420          H  
ATOM    480 2HH1 ARG A  30      21.252 -10.609  -2.690  1.00  0.420          H  
ATOM    481 1HH2 ARG A  30      19.777  -9.986  -5.830  1.00  0.420          H  
ATOM    482 2HH2 ARG A  30      21.084 -10.795  -4.981  1.00  0.420          H  
ATOM    483  N   LEU A  31      13.161  -9.115  -1.990  1.00  0.250          N  
ATOM    484  CA  LEU A  31      12.254  -8.474  -1.051  1.00  0.240          C  
ATOM    485  C   LEU A  31      11.317  -9.476  -0.376  1.00  0.220          C  
ATOM    486  O   LEU A  31      11.151  -9.430   0.842  1.00  0.210          O  
ATOM    487  CB  LEU A  31      11.456  -7.424  -1.811  1.00  0.340          C  
ATOM    488  CG  LEU A  31      12.170  -6.146  -2.256  1.00  0.340          C  
ATOM    489  CD1 LEU A  31      11.353  -5.475  -3.280  1.00  0.340          C  
ATOM    490  CD2 LEU A  31      12.278  -5.175  -1.109  1.00  0.340          C  
ATOM    491  H   LEU A  31      13.122  -8.837  -2.978  1.00  0.300          H  
ATOM    492  HA  LEU A  31      12.842  -7.995  -0.282  1.00  0.290          H  
ATOM    493 1HB  LEU A  31      11.120  -7.887  -2.705  1.00  0.410          H  
ATOM    494 2HB  LEU A  31      10.601  -7.141  -1.214  1.00  0.410          H  
ATOM    495  HG  LEU A  31      13.158  -6.384  -2.653  1.00  0.410          H  
ATOM    496 1HD1 LEU A  31      11.869  -4.585  -3.556  1.00  0.410          H  
ATOM    497 2HD1 LEU A  31      11.239  -6.092  -4.140  1.00  0.410          H  
ATOM    498 3HD1 LEU A  31      10.374  -5.240  -2.873  1.00  0.410          H  
ATOM    499 1HD2 LEU A  31      12.763  -4.264  -1.452  1.00  0.410          H  
ATOM    500 2HD2 LEU A  31      11.275  -4.936  -0.749  1.00  0.410          H  
ATOM    501 3HD2 LEU A  31      12.849  -5.597  -0.315  1.00  0.410          H  
ATOM    502  N   ARG A  32      10.756 -10.442  -1.117  1.00  0.220          N  
ATOM    503  CA  ARG A  32       9.896 -11.437  -0.473  1.00  0.200          C  
ATOM    504  C   ARG A  32      10.663 -12.197   0.607  1.00  0.190          C  
ATOM    505  O   ARG A  32      10.151 -12.420   1.717  1.00  0.190          O  
ATOM    506  CB  ARG A  32       9.382 -12.450  -1.489  1.00  0.290          C  
ATOM    507  CG  ARG A  32       8.306 -11.987  -2.477  1.00  0.290          C  
ATOM    508  CD  ARG A  32       8.108 -13.028  -3.517  1.00  0.290          C  
ATOM    509  NE  ARG A  32       7.049 -12.728  -4.490  1.00  0.290          N  
ATOM    510  CZ  ARG A  32       7.010 -13.211  -5.748  1.00  0.290          C  
ATOM    511  NH1 ARG A  32       7.980 -13.980  -6.264  1.00  0.290          N  
ATOM    512  NH2 ARG A  32       5.957 -12.906  -6.463  1.00  0.290          N  
ATOM    513  H   ARG A  32      10.877 -10.455  -2.135  1.00  0.260          H  
ATOM    514  HA  ARG A  32       9.051 -10.933  -0.012  1.00  0.240          H  
ATOM    515 1HB  ARG A  32      10.227 -12.792  -2.092  1.00  0.350          H  
ATOM    516 2HB  ARG A  32       8.993 -13.319  -0.963  1.00  0.350          H  
ATOM    517 1HG  ARG A  32       7.363 -11.818  -1.958  1.00  0.350          H  
ATOM    518 2HG  ARG A  32       8.614 -11.092  -2.961  1.00  0.350          H  
ATOM    519 1HD  ARG A  32       9.047 -13.133  -4.057  1.00  0.350          H  
ATOM    520 2HD  ARG A  32       7.866 -13.973  -3.035  1.00  0.350          H  
ATOM    521  HE  ARG A  32       6.222 -12.162  -4.207  1.00  0.350          H  
ATOM    522 1HH1 ARG A  32       8.828 -14.246  -5.725  1.00  0.350          H  
ATOM    523 2HH1 ARG A  32       7.895 -14.319  -7.211  1.00  0.350          H  
ATOM    524 1HH2 ARG A  32       5.213 -12.343  -6.012  1.00  0.350          H  
ATOM    525 2HH2 ARG A  32       5.857 -13.239  -7.409  1.00  0.350          H  
ATOM    526  N   GLN A  33      11.906 -12.568   0.290  1.00  0.210          N  
ATOM    527  CA  GLN A  33      12.729 -13.303   1.229  1.00  0.250          C  
ATOM    528  C   GLN A  33      13.064 -12.445   2.450  1.00  0.240          C  
ATOM    529  O   GLN A  33      12.979 -12.925   3.589  1.00  0.250          O  
ATOM    530  CB  GLN A  33      13.998 -13.763   0.519  1.00  0.330          C  
ATOM    531  CG  GLN A  33      13.739 -14.823  -0.559  1.00  0.330          C  
ATOM    532  CD  GLN A  33      14.981 -15.156  -1.347  1.00  0.330          C  
ATOM    533  OE1 GLN A  33      16.065 -14.692  -0.976  1.00  0.330          O  
ATOM    534  NE2 GLN A  33      14.841 -15.922  -2.432  1.00  0.330          N  
ATOM    535  H   GLN A  33      12.259 -12.376  -0.656  1.00  0.250          H  
ATOM    536  HA  GLN A  33      12.174 -14.176   1.567  1.00  0.300          H  
ATOM    537 1HB  GLN A  33      14.475 -12.909   0.041  1.00  0.400          H  
ATOM    538 2HB  GLN A  33      14.699 -14.170   1.246  1.00  0.400          H  
ATOM    539 1HG  GLN A  33      13.386 -15.732  -0.078  1.00  0.400          H  
ATOM    540 2HG  GLN A  33      12.984 -14.458  -1.256  1.00  0.400          H  
ATOM    541 1HE2 GLN A  33      15.636 -16.154  -2.988  1.00  0.400          H  
ATOM    542 2HE2 GLN A  33      13.906 -16.241  -2.739  1.00  0.400          H  
ATOM    543  N   MET A  34      13.390 -11.163   2.223  1.00  0.230          N  
ATOM    544  CA  MET A  34      13.705 -10.270   3.324  1.00  0.280          C  
ATOM    545  C   MET A  34      12.495 -10.039   4.205  1.00  0.230          C  
ATOM    546  O   MET A  34      12.630 -10.025   5.421  1.00  0.260          O  
ATOM    547  CB  MET A  34      14.254  -8.948   2.835  1.00  0.370          C  
ATOM    548  CG  MET A  34      15.644  -9.011   2.243  1.00  0.370          C  
ATOM    549  SD  MET A  34      16.346  -7.376   1.920  1.00  0.370          S  
ATOM    550  CE  MET A  34      15.285  -6.751   0.627  1.00  0.370          C  
ATOM    551  H   MET A  34      13.474 -10.829   1.257  1.00  0.280          H  
ATOM    552  HA  MET A  34      14.466 -10.740   3.935  1.00  0.340          H  
ATOM    553 1HB  MET A  34      13.568  -8.546   2.097  1.00  0.450          H  
ATOM    554 2HB  MET A  34      14.297  -8.271   3.648  1.00  0.450          H  
ATOM    555 1HG  MET A  34      16.296  -9.528   2.946  1.00  0.450          H  
ATOM    556 2HG  MET A  34      15.639  -9.574   1.324  1.00  0.450          H  
ATOM    557 1HE  MET A  34      15.621  -5.761   0.325  1.00  0.450          H  
ATOM    558 2HE  MET A  34      15.299  -7.414  -0.228  1.00  0.450          H  
ATOM    559 3HE  MET A  34      14.281  -6.678   1.012  1.00  0.450          H  
ATOM    560  N   PHE A  35      11.299  -9.945   3.617  1.00  0.190          N  
ATOM    561  CA  PHE A  35      10.088  -9.745   4.400  1.00  0.170          C  
ATOM    562  C   PHE A  35      10.005 -10.834   5.453  1.00  0.170          C  
ATOM    563  O   PHE A  35       9.810 -10.555   6.641  1.00  0.190          O  
ATOM    564  CB  PHE A  35       8.831  -9.847   3.525  1.00  0.250          C  
ATOM    565  CG  PHE A  35       7.541  -9.682   4.290  1.00  0.250          C  
ATOM    566  CD1 PHE A  35       6.929  -8.447   4.392  1.00  0.250          C  
ATOM    567  CD2 PHE A  35       6.955 -10.766   4.956  1.00  0.250          C  
ATOM    568  CE1 PHE A  35       5.765  -8.314   5.117  1.00  0.250          C  
ATOM    569  CE2 PHE A  35       5.810 -10.610   5.687  1.00  0.250          C  
ATOM    570  CZ  PHE A  35       5.212  -9.390   5.763  1.00  0.250          C  
ATOM    571  H   PHE A  35      11.246  -9.940   2.596  1.00  0.230          H  
ATOM    572  HA  PHE A  35      10.128  -8.772   4.886  1.00  0.200          H  
ATOM    573 1HB  PHE A  35       8.869  -9.095   2.745  1.00  0.300          H  
ATOM    574 2HB  PHE A  35       8.808 -10.811   3.034  1.00  0.300          H  
ATOM    575  HD1 PHE A  35       7.371  -7.574   3.899  1.00  0.300          H  
ATOM    576  HD2 PHE A  35       7.419 -11.747   4.902  1.00  0.300          H  
ATOM    577  HE1 PHE A  35       5.298  -7.352   5.192  1.00  0.300          H  
ATOM    578  HE2 PHE A  35       5.380 -11.452   6.202  1.00  0.300          H  
ATOM    579  HZ  PHE A  35       4.300  -9.276   6.340  1.00  0.300          H  
ATOM    580  N   ALA A  36      10.133 -12.093   5.008  1.00  0.180          N  
ATOM    581  CA  ALA A  36      10.044 -13.212   5.930  1.00  0.220          C  
ATOM    582  C   ALA A  36      11.127 -13.149   7.006  1.00  0.270          C  
ATOM    583  O   ALA A  36      10.851 -13.403   8.190  1.00  0.300          O  
ATOM    584  CB  ALA A  36      10.159 -14.509   5.156  1.00  0.290          C  
ATOM    585  H   ALA A  36      10.273 -12.252   4.001  1.00  0.220          H  
ATOM    586  HA  ALA A  36       9.076 -13.167   6.424  1.00  0.260          H  
ATOM    587 1HB  ALA A  36      10.066 -15.351   5.838  1.00  0.350          H  
ATOM    588 2HB  ALA A  36       9.369 -14.553   4.408  1.00  0.350          H  
ATOM    589 3HB  ALA A  36      11.132 -14.544   4.660  1.00  0.350          H  
ATOM    590  N   LEU A  37      12.348 -12.766   6.617  1.00  0.280          N  
ATOM    591  CA  LEU A  37      13.420 -12.664   7.592  1.00  0.340          C  
ATOM    592  C   LEU A  37      13.138 -11.576   8.611  1.00  0.330          C  
ATOM    593  O   LEU A  37      13.364 -11.787   9.800  1.00  0.370          O  
ATOM    594  CB  LEU A  37      14.753 -12.364   6.898  1.00  0.450          C  
ATOM    595  CG  LEU A  37      15.351 -13.490   6.014  1.00  0.450          C  
ATOM    596  CD1 LEU A  37      16.536 -12.928   5.238  1.00  0.450          C  
ATOM    597  CD2 LEU A  37      15.800 -14.670   6.884  1.00  0.450          C  
ATOM    598  H   LEU A  37      12.535 -12.611   5.618  1.00  0.340          H  
ATOM    599  HA  LEU A  37      13.483 -13.604   8.128  1.00  0.410          H  
ATOM    600 1HB  LEU A  37      14.616 -11.486   6.274  1.00  0.540          H  
ATOM    601 2HB  LEU A  37      15.488 -12.114   7.667  1.00  0.540          H  
ATOM    602  HG  LEU A  37      14.603 -13.830   5.300  1.00  0.540          H  
ATOM    603 1HD1 LEU A  37      16.955 -13.708   4.605  1.00  0.540          H  
ATOM    604 2HD1 LEU A  37      16.210 -12.102   4.616  1.00  0.540          H  
ATOM    605 3HD1 LEU A  37      17.295 -12.578   5.936  1.00  0.540          H  
ATOM    606 1HD2 LEU A  37      16.224 -15.443   6.243  1.00  0.540          H  
ATOM    607 2HD2 LEU A  37      16.557 -14.332   7.594  1.00  0.540          H  
ATOM    608 3HD2 LEU A  37      14.961 -15.087   7.426  1.00  0.540          H  
ATOM    609  N   PHE A  38      12.600 -10.440   8.164  1.00  0.300          N  
ATOM    610  CA  PHE A  38      12.313  -9.332   9.057  1.00  0.310          C  
ATOM    611  C   PHE A  38      11.268  -9.733  10.078  1.00  0.280          C  
ATOM    612  O   PHE A  38      11.397  -9.373  11.249  1.00  0.310          O  
ATOM    613  CB  PHE A  38      11.837  -8.097   8.281  1.00  0.430          C  
ATOM    614  CG  PHE A  38      12.913  -7.417   7.441  1.00  0.430          C  
ATOM    615  CD1 PHE A  38      12.626  -6.997   6.149  1.00  0.430          C  
ATOM    616  CD2 PHE A  38      14.208  -7.210   7.917  1.00  0.430          C  
ATOM    617  CE1 PHE A  38      13.592  -6.403   5.373  1.00  0.430          C  
ATOM    618  CE2 PHE A  38      15.163  -6.623   7.127  1.00  0.430          C  
ATOM    619  CZ  PHE A  38      14.855  -6.222   5.853  1.00  0.430          C  
ATOM    620  H   PHE A  38      12.464 -10.323   7.161  1.00  0.360          H  
ATOM    621  HA  PHE A  38      13.222  -9.090   9.600  1.00  0.370          H  
ATOM    622 1HB  PHE A  38      11.022  -8.390   7.616  1.00  0.520          H  
ATOM    623 2HB  PHE A  38      11.443  -7.363   8.981  1.00  0.520          H  
ATOM    624  HD1 PHE A  38      11.632  -7.145   5.744  1.00  0.520          H  
ATOM    625  HD2 PHE A  38      14.488  -7.519   8.923  1.00  0.520          H  
ATOM    626  HE1 PHE A  38      13.362  -6.085   4.364  1.00  0.520          H  
ATOM    627  HE2 PHE A  38      16.171  -6.480   7.517  1.00  0.520          H  
ATOM    628  HZ  PHE A  38      15.612  -5.758   5.224  1.00  0.520          H  
ATOM    629  N   GLU A  39      10.239 -10.479   9.659  1.00  0.250          N  
ATOM    630  CA  GLU A  39       9.231 -10.889  10.624  1.00  0.270          C  
ATOM    631  C   GLU A  39       9.844 -11.815  11.677  1.00  0.320          C  
ATOM    632  O   GLU A  39       9.574 -11.663  12.876  1.00  0.350          O  
ATOM    633  CB  GLU A  39       8.070 -11.595   9.908  1.00  0.370          C  
ATOM    634  CG  GLU A  39       7.180 -10.670   9.068  1.00  0.370          C  
ATOM    635  CD  GLU A  39       6.468  -9.719   9.940  1.00  0.370          C  
ATOM    636  OE1 GLU A  39       5.892 -10.185  10.872  1.00  0.370          O  
ATOM    637  OE2 GLU A  39       6.496  -8.536   9.709  1.00  0.370          O  
ATOM    638  H   GLU A  39      10.141 -10.702   8.660  1.00  0.300          H  
ATOM    639  HA  GLU A  39       8.848 -10.000  11.126  1.00  0.320          H  
ATOM    640 1HB  GLU A  39       8.475 -12.359   9.239  1.00  0.440          H  
ATOM    641 2HB  GLU A  39       7.442 -12.100  10.642  1.00  0.440          H  
ATOM    642 1HG  GLU A  39       7.792 -10.120   8.349  1.00  0.440          H  
ATOM    643 2HG  GLU A  39       6.460 -11.269   8.518  1.00  0.440          H  
ATOM    644  N   ALA A  40      10.724 -12.731  11.241  1.00  0.350          N  
ATOM    645  CA  ALA A  40      11.399 -13.632  12.168  1.00  0.420          C  
ATOM    646  C   ALA A  40      12.295 -12.861  13.139  1.00  0.450          C  
ATOM    647  O   ALA A  40      12.338 -13.164  14.340  1.00  0.500          O  
ATOM    648  CB  ALA A  40      12.227 -14.641  11.396  1.00  0.560          C  
ATOM    649  H   ALA A  40      10.879 -12.836  10.230  1.00  0.420          H  
ATOM    650  HA  ALA A  40      10.638 -14.154  12.747  1.00  0.500          H  
ATOM    651 1HB  ALA A  40      12.707 -15.326  12.090  1.00  0.670          H  
ATOM    652 2HB  ALA A  40      11.579 -15.197  10.719  1.00  0.670          H  
ATOM    653 3HB  ALA A  40      12.986 -14.117  10.818  1.00  0.670          H  
ATOM    654  N   GLU A  41      13.000 -11.850  12.621  1.00  0.440          N  
ATOM    655  CA  GLU A  41      13.873 -11.027  13.435  1.00  0.490          C  
ATOM    656  C   GLU A  41      13.077 -10.239  14.464  1.00  0.460          C  
ATOM    657  O   GLU A  41      13.516 -10.123  15.609  1.00  0.510          O  
ATOM    658  CB  GLU A  41      14.692 -10.092  12.552  1.00  0.670          C  
ATOM    659  CG  GLU A  41      15.778 -10.781  11.713  1.00  0.670          C  
ATOM    660  CD  GLU A  41      16.379  -9.867  10.679  1.00  0.670          C  
ATOM    661  OE1 GLU A  41      15.808  -8.832  10.454  1.00  0.670          O  
ATOM    662  OE2 GLU A  41      17.401 -10.200  10.122  1.00  0.670          O  
ATOM    663  H   GLU A  41      12.960 -11.682  11.612  1.00  0.530          H  
ATOM    664  HA  GLU A  41      14.562 -11.680  13.965  1.00  0.590          H  
ATOM    665 1HB  GLU A  41      14.029  -9.546  11.886  1.00  0.800          H  
ATOM    666 2HB  GLU A  41      15.190  -9.377  13.180  1.00  0.800          H  
ATOM    667 1HG  GLU A  41      16.571 -11.106  12.385  1.00  0.800          H  
ATOM    668 2HG  GLU A  41      15.370 -11.663  11.235  1.00  0.800          H  
ATOM    669  N   ALA A  42      11.900  -9.717  14.079  1.00  0.390          N  
ATOM    670  CA  ALA A  42      11.073  -8.964  15.020  1.00  0.360          C  
ATOM    671  C   ALA A  42      10.670  -9.841  16.191  1.00  0.390          C  
ATOM    672  O   ALA A  42      10.694  -9.390  17.343  1.00  0.410          O  
ATOM    673  CB  ALA A  42       9.822  -8.434  14.338  1.00  0.520          C  
ATOM    674  H   ALA A  42      11.624  -9.793  13.095  1.00  0.470          H  
ATOM    675  HA  ALA A  42      11.657  -8.133  15.398  1.00  0.430          H  
ATOM    676 1HB  ALA A  42       9.234  -7.869  15.055  1.00  0.620          H  
ATOM    677 2HB  ALA A  42      10.093  -7.792  13.505  1.00  0.620          H  
ATOM    678 3HB  ALA A  42       9.233  -9.271  13.964  1.00  0.620          H  
ATOM    679  N   GLU A  43      10.315 -11.104  15.904  1.00  0.420          N  
ATOM    680  CA  GLU A  43       9.925 -12.023  16.962  1.00  0.490          C  
ATOM    681  C   GLU A  43      11.090 -12.316  17.883  1.00  0.550          C  
ATOM    682  O   GLU A  43      10.950 -12.305  19.109  1.00  0.580          O  
ATOM    683  CB  GLU A  43       9.402 -13.345  16.411  1.00  0.660          C  
ATOM    684  CG  GLU A  43       8.881 -14.294  17.512  1.00  0.660          C  
ATOM    685  CD  GLU A  43       8.259 -15.558  16.990  1.00  0.660          C  
ATOM    686  OE1 GLU A  43       8.156 -15.708  15.800  1.00  0.660          O  
ATOM    687  OE2 GLU A  43       7.886 -16.378  17.792  1.00  0.660          O  
ATOM    688  H   GLU A  43      10.255 -11.395  14.919  1.00  0.500          H  
ATOM    689  HA  GLU A  43       9.133 -11.563  17.540  1.00  0.590          H  
ATOM    690 1HB  GLU A  43       8.634 -13.161  15.685  1.00  0.790          H  
ATOM    691 2HB  GLU A  43      10.211 -13.857  15.889  1.00  0.790          H  
ATOM    692 1HG  GLU A  43       9.710 -14.566  18.165  1.00  0.790          H  
ATOM    693 2HG  GLU A  43       8.148 -13.755  18.114  1.00  0.790          H  
ATOM    694  N   ALA A  44      12.248 -12.628  17.302  1.00  0.590          N  
ATOM    695  CA  ALA A  44      13.399 -12.940  18.123  1.00  0.680          C  
ATOM    696  C   ALA A  44      13.798 -11.750  18.975  1.00  0.650          C  
ATOM    697  O   ALA A  44      14.183 -11.899  20.140  1.00  0.720          O  
ATOM    698  CB  ALA A  44      14.565 -13.348  17.248  1.00  0.920          C  
ATOM    699  H   ALA A  44      12.314 -12.665  16.277  1.00  0.710          H  
ATOM    700  HA  ALA A  44      13.132 -13.764  18.782  1.00  0.820          H  
ATOM    701 1HB  ALA A  44      15.420 -13.602  17.869  1.00  1.100          H  
ATOM    702 2HB  ALA A  44      14.280 -14.211  16.647  1.00  1.100          H  
ATOM    703 3HB  ALA A  44      14.824 -12.519  16.588  1.00  1.100          H  
ATOM    704  N   ALA A  45      13.753 -10.559  18.389  1.00  0.580          N  
ATOM    705  CA  ALA A  45      14.132  -9.366  19.100  1.00  0.570          C  
ATOM    706  C   ALA A  45      13.201  -9.078  20.266  1.00  0.520          C  
ATOM    707  O   ALA A  45      13.659  -8.730  21.357  1.00  0.560          O  
ATOM    708  CB  ALA A  45      14.163  -8.212  18.135  1.00  0.800          C  
ATOM    709  H   ALA A  45      13.457 -10.478  17.412  1.00  0.700          H  
ATOM    710  HA  ALA A  45      15.129  -9.514  19.506  1.00  0.680          H  
ATOM    711 1HB  ALA A  45      14.472  -7.306  18.640  1.00  0.960          H  
ATOM    712 2HB  ALA A  45      14.851  -8.442  17.337  1.00  0.960          H  
ATOM    713 3HB  ALA A  45      13.172  -8.089  17.728  1.00  0.960          H  
ATOM    714  N   LEU A  46      11.885  -9.253  20.094  1.00  0.470          N  
ATOM    715  CA  LEU A  46      11.051  -8.917  21.235  1.00  0.480          C  
ATOM    716  C   LEU A  46      11.205  -9.992  22.306  1.00  0.570          C  
ATOM    717  O   LEU A  46      11.275  -9.683  23.498  1.00  0.590          O  
ATOM    718  CB  LEU A  46       9.578  -8.759  20.777  1.00  0.670          C  
ATOM    719  CG  LEU A  46       8.727 -10.046  20.437  1.00  0.670          C  
ATOM    720  CD1 LEU A  46       7.945 -10.503  21.681  1.00  0.670          C  
ATOM    721  CD2 LEU A  46       7.810  -9.765  19.280  1.00  0.670          C  
ATOM    722  H   LEU A  46      11.485  -9.506  19.183  1.00  0.560          H  
ATOM    723  HA  LEU A  46      11.387  -7.966  21.643  1.00  0.580          H  
ATOM    724 1HB  LEU A  46       9.045  -8.214  21.541  1.00  0.800          H  
ATOM    725 2HB  LEU A  46       9.587  -8.158  19.891  1.00  0.800          H  
ATOM    726  HG  LEU A  46       9.377 -10.844  20.160  1.00  0.800          H  
ATOM    727 1HD1 LEU A  46       7.377 -11.398  21.435  1.00  0.800          H  
ATOM    728 2HD1 LEU A  46       8.606 -10.728  22.504  1.00  0.800          H  
ATOM    729 3HD1 LEU A  46       7.258  -9.710  21.982  1.00  0.800          H  
ATOM    730 1HD2 LEU A  46       7.233 -10.659  19.044  1.00  0.800          H  
ATOM    731 2HD2 LEU A  46       7.155  -8.965  19.542  1.00  0.800          H  
ATOM    732 3HD2 LEU A  46       8.391  -9.488  18.415  1.00  0.800          H  
ATOM    733  N   ALA A  47      11.397 -11.254  21.893  1.00  0.620          N  
ATOM    734  CA  ALA A  47      11.546 -12.366  22.823  1.00  0.720          C  
ATOM    735  C   ALA A  47      12.760 -12.187  23.725  1.00  0.760          C  
ATOM    736  O   ALA A  47      12.728 -12.497  24.915  1.00  0.830          O  
ATOM    737  CB  ALA A  47      11.657 -13.663  22.052  1.00  0.970          C  
ATOM    738  H   ALA A  47      11.356 -11.473  20.891  1.00  0.740          H  
ATOM    739  HA  ALA A  47      10.658 -12.397  23.454  1.00  0.860          H  
ATOM    740 1HB  ALA A  47      11.738 -14.497  22.746  1.00  1.160          H  
ATOM    741 2HB  ALA A  47      10.771 -13.787  21.426  1.00  1.160          H  
ATOM    742 3HB  ALA A  47      12.543 -13.627  21.419  1.00  1.160          H  
ATOM    743  N   ARG A  48      13.825 -11.638  23.145  1.00  0.770          N  
ATOM    744  CA  ARG A  48      15.088 -11.390  23.823  1.00  0.830          C  
ATOM    745  C   ARG A  48      15.119 -10.081  24.616  1.00  0.790          C  
ATOM    746  O   ARG A  48      16.139  -9.750  25.223  1.00  0.870          O  
ATOM    747  CB  ARG A  48      16.226 -11.406  22.814  1.00  1.140          C  
ATOM    748  CG  ARG A  48      16.489 -12.770  22.174  1.00  1.140          C  
ATOM    749  CD  ARG A  48      17.516 -12.702  21.098  1.00  1.140          C  
ATOM    750  NE  ARG A  48      17.054 -11.936  19.941  1.00  1.140          N  
ATOM    751  CZ  ARG A  48      17.834 -11.573  18.890  1.00  1.140          C  
ATOM    752  NH1 ARG A  48      19.107 -11.920  18.858  1.00  1.140          N  
ATOM    753  NH2 ARG A  48      17.327 -10.866  17.893  1.00  1.140          N  
ATOM    754  H   ARG A  48      13.770 -11.453  22.140  1.00  0.920          H  
ATOM    755  HA  ARG A  48      15.253 -12.208  24.522  1.00  1.000          H  
ATOM    756 1HB  ARG A  48      15.990 -10.704  22.012  1.00  1.370          H  
ATOM    757 2HB  ARG A  48      17.146 -11.067  23.286  1.00  1.370          H  
ATOM    758 1HG  ARG A  48      16.850 -13.454  22.940  1.00  1.370          H  
ATOM    759 2HG  ARG A  48      15.570 -13.166  21.751  1.00  1.370          H  
ATOM    760 1HD  ARG A  48      18.409 -12.220  21.496  1.00  1.370          H  
ATOM    761 2HD  ARG A  48      17.757 -13.711  20.768  1.00  1.370          H  
ATOM    762  HE  ARG A  48      16.058 -11.666  19.927  1.00  1.370          H  
ATOM    763 1HH1 ARG A  48      19.508 -12.458  19.611  1.00  1.370          H  
ATOM    764 2HH1 ARG A  48      19.687 -11.648  18.076  1.00  1.370          H  
ATOM    765 1HH2 ARG A  48      16.359 -10.571  17.916  1.00  1.370          H  
ATOM    766 2HH2 ARG A  48      17.910 -10.596  17.114  1.00  1.370          H  
ATOM    767  N   GLY A  49      14.033  -9.304  24.576  1.00  0.700          N  
ATOM    768  CA  GLY A  49      13.976  -8.022  25.263  1.00  0.660          C  
ATOM    769  C   GLY A  49      14.552  -6.867  24.443  1.00  0.620          C  
ATOM    770  O   GLY A  49      14.669  -5.734  24.931  1.00  0.620          O  
ATOM    771  H   GLY A  49      13.191  -9.622  24.085  1.00  0.840          H  
ATOM    772 1HA  GLY A  49      12.933  -7.808  25.503  1.00  0.790          H  
ATOM    773 2HA  GLY A  49      14.508  -8.100  26.208  1.00  0.790          H  
ATOM    774  N   LEU A  50      14.890  -7.126  23.185  1.00  0.620          N  
ATOM    775  CA  LEU A  50      15.459  -6.130  22.297  1.00  0.630          C  
ATOM    776  C   LEU A  50      14.292  -5.451  21.624  1.00  0.550          C  
ATOM    777  O   LEU A  50      14.102  -5.539  20.409  1.00  0.530          O  
ATOM    778  CB  LEU A  50      16.356  -6.811  21.268  1.00  0.880          C  
ATOM    779  CG  LEU A  50      17.506  -7.669  21.823  1.00  0.880          C  
ATOM    780  CD1 LEU A  50      18.205  -8.331  20.657  1.00  0.880          C  
ATOM    781  CD2 LEU A  50      18.474  -6.812  22.629  1.00  0.880          C  
ATOM    782  H   LEU A  50      14.708  -8.051  22.803  1.00  0.740          H  
ATOM    783  HA  LEU A  50      16.010  -5.389  22.869  1.00  0.760          H  
ATOM    784 1HB  LEU A  50      15.747  -7.447  20.665  1.00  1.050          H  
ATOM    785 2HB  LEU A  50      16.784  -6.056  20.634  1.00  1.050          H  
ATOM    786  HG  LEU A  50      17.101  -8.449  22.466  1.00  1.050          H  
ATOM    787 1HD1 LEU A  50      19.012  -8.964  21.026  1.00  1.050          H  
ATOM    788 2HD1 LEU A  50      17.491  -8.934  20.117  1.00  1.050          H  
ATOM    789 3HD1 LEU A  50      18.613  -7.569  19.994  1.00  1.050          H  
ATOM    790 1HD2 LEU A  50      19.282  -7.440  23.006  1.00  1.050          H  
ATOM    791 2HD2 LEU A  50      18.890  -6.031  21.992  1.00  1.050          H  
ATOM    792 3HD2 LEU A  50      17.959  -6.359  23.472  1.00  1.050          H  
ATOM    793  N   VAL A  51      13.526  -4.759  22.442  1.00  0.530          N  
ATOM    794  CA  VAL A  51      12.272  -4.177  22.022  1.00  0.500          C  
ATOM    795  C   VAL A  51      12.412  -3.041  21.010  1.00  0.550          C  
ATOM    796  O   VAL A  51      11.581  -2.918  20.110  1.00  0.540          O  
ATOM    797  CB  VAL A  51      11.464  -3.745  23.260  1.00  0.710          C  
ATOM    798  CG1 VAL A  51      11.177  -4.974  24.128  1.00  0.710          C  
ATOM    799  CG2 VAL A  51      12.227  -2.701  24.083  1.00  0.710          C  
ATOM    800  H   VAL A  51      13.844  -4.742  23.415  1.00  0.640          H  
ATOM    801  HA  VAL A  51      11.695  -4.971  21.551  1.00  0.600          H  
ATOM    802  HB  VAL A  51      10.518  -3.347  22.935  1.00  0.850          H  
ATOM    803 1HG1 VAL A  51      10.589  -4.694  24.997  1.00  0.850          H  
ATOM    804 2HG1 VAL A  51      10.631  -5.703  23.539  1.00  0.850          H  
ATOM    805 3HG1 VAL A  51      12.100  -5.408  24.464  1.00  0.850          H  
ATOM    806 1HG2 VAL A  51      11.632  -2.418  24.946  1.00  0.850          H  
ATOM    807 2HG2 VAL A  51      13.171  -3.118  24.429  1.00  0.850          H  
ATOM    808 3HG2 VAL A  51      12.422  -1.819  23.501  1.00  0.850          H  
ATOM    809  N   LEU A  52      13.447  -2.214  21.099  1.00  0.680          N  
ATOM    810  CA  LEU A  52      13.497  -1.190  20.077  1.00  0.780          C  
ATOM    811  C   LEU A  52      13.840  -1.831  18.716  1.00  0.730          C  
ATOM    812  O   LEU A  52      13.190  -1.482  17.726  1.00  0.710          O  
ATOM    813  CB  LEU A  52      14.378   0.008  20.476  1.00  1.050          C  
ATOM    814  CG  LEU A  52      14.518   1.148  19.414  1.00  1.050          C  
ATOM    815  CD1 LEU A  52      13.122   1.750  19.073  1.00  1.050          C  
ATOM    816  CD2 LEU A  52      15.434   2.228  19.979  1.00  1.050          C  
ATOM    817  H   LEU A  52      14.138  -2.305  21.831  1.00  0.820          H  
ATOM    818  HA  LEU A  52      12.491  -0.785  19.992  1.00  0.940          H  
ATOM    819 1HB  LEU A  52      13.912   0.464  21.344  1.00  1.260          H  
ATOM    820 2HB  LEU A  52      15.351  -0.299  20.785  1.00  1.260          H  
ATOM    821  HG  LEU A  52      14.950   0.747  18.494  1.00  1.260          H  
ATOM    822 1HD1 LEU A  52      13.244   2.548  18.335  1.00  1.260          H  
ATOM    823 2HD1 LEU A  52      12.467   0.992  18.649  1.00  1.260          H  
ATOM    824 3HD1 LEU A  52      12.667   2.159  19.972  1.00  1.260          H  
ATOM    825 1HD2 LEU A  52      15.549   3.028  19.246  1.00  1.260          H  
ATOM    826 2HD2 LEU A  52      15.002   2.634  20.894  1.00  1.260          H  
ATOM    827 3HD2 LEU A  52      16.411   1.797  20.199  1.00  1.260          H  
ATOM    828  N   PRO A  53      14.887  -2.694  18.579  1.00  0.730          N  
ATOM    829  CA  PRO A  53      15.145  -3.452  17.367  1.00  0.680          C  
ATOM    830  C   PRO A  53      13.896  -4.198  16.899  1.00  0.570          C  
ATOM    831  O   PRO A  53      13.598  -4.222  15.709  1.00  0.550          O  
ATOM    832  CB  PRO A  53      16.266  -4.396  17.806  1.00  1.020          C  
ATOM    833  CG  PRO A  53      17.018  -3.596  18.843  1.00  1.020          C  
ATOM    834  CD  PRO A  53      15.953  -2.843  19.605  1.00  1.020          C  
ATOM    835  HA  PRO A  53      15.506  -2.768  16.589  1.00  0.820          H  
ATOM    836 1HB  PRO A  53      15.839  -5.324  18.214  1.00  1.220          H  
ATOM    837 2HB  PRO A  53      16.886  -4.678  16.940  1.00  1.220          H  
ATOM    838 1HG  PRO A  53      17.617  -4.255  19.483  1.00  1.220          H  
ATOM    839 2HG  PRO A  53      17.728  -2.919  18.347  1.00  1.220          H  
ATOM    840 1HD  PRO A  53      15.643  -3.422  20.454  1.00  1.220          H  
ATOM    841 2HD  PRO A  53      16.382  -1.896  19.876  1.00  1.220          H  
ATOM    842  N   ALA A  54      13.095  -4.722  17.831  1.00  0.510          N  
ATOM    843  CA  ALA A  54      11.885  -5.426  17.443  1.00  0.420          C  
ATOM    844  C   ALA A  54      10.990  -4.516  16.592  1.00  0.420          C  
ATOM    845  O   ALA A  54      10.490  -4.929  15.535  1.00  0.390          O  
ATOM    846  CB  ALA A  54      11.203  -5.938  18.681  1.00  0.620          C  
ATOM    847  H   ALA A  54      13.359  -4.721  18.820  1.00  0.610          H  
ATOM    848  HA  ALA A  54      12.167  -6.273  16.836  1.00  0.500          H  
ATOM    849 1HB  ALA A  54      10.379  -6.496  18.403  1.00  0.750          H  
ATOM    850 2HB  ALA A  54      11.889  -6.567  19.229  1.00  0.750          H  
ATOM    851 3HB  ALA A  54      10.904  -5.119  19.302  1.00  0.750          H  
ATOM    852  N   HIS A  55      10.856  -3.250  17.011  1.00  0.480          N  
ATOM    853  CA  HIS A  55      10.113  -2.260  16.232  1.00  0.510          C  
ATOM    854  C   HIS A  55      10.820  -1.950  14.911  1.00  0.490          C  
ATOM    855  O   HIS A  55      10.168  -1.825  13.867  1.00  0.470          O  
ATOM    856  CB  HIS A  55       9.913  -0.962  17.022  1.00  0.700          C  
ATOM    857  CG  HIS A  55       8.735  -0.914  17.962  1.00  0.700          C  
ATOM    858  ND1 HIS A  55       7.421  -0.821  17.505  1.00  0.700          N  
ATOM    859  CD2 HIS A  55       8.662  -0.908  19.310  1.00  0.700          C  
ATOM    860  CE1 HIS A  55       6.608  -0.747  18.536  1.00  0.700          C  
ATOM    861  NE2 HIS A  55       7.330  -0.801  19.641  1.00  0.700          N  
ATOM    862  H   HIS A  55      11.264  -2.992  17.919  1.00  0.580          H  
ATOM    863  HA  HIS A  55       9.129  -2.653  15.991  1.00  0.610          H  
ATOM    864 1HB  HIS A  55      10.792  -0.808  17.637  1.00  0.840          H  
ATOM    865 2HB  HIS A  55       9.879  -0.137  16.358  1.00  0.840          H  
ATOM    866  HD1 HIS A  55       7.074  -1.039  16.558  1.00  0.840          H  
ATOM    867  HD2 HIS A  55       9.422  -0.957  20.085  1.00  0.840          H  
ATOM    868  HE1 HIS A  55       5.537  -0.662  18.378  1.00  0.840          H  
ATOM    869  N   ASP A  56      12.153  -1.857  14.938  1.00  0.520          N  
ATOM    870  CA  ASP A  56      12.926  -1.581  13.721  1.00  0.540          C  
ATOM    871  C   ASP A  56      12.707  -2.687  12.669  1.00  0.470          C  
ATOM    872  O   ASP A  56      12.623  -2.411  11.466  1.00  0.450          O  
ATOM    873  CB  ASP A  56      14.421  -1.468  14.062  1.00  0.750          C  
ATOM    874  CG  ASP A  56      15.323  -0.974  12.921  1.00  0.750          C  
ATOM    875  OD1 ASP A  56      15.213   0.154  12.520  1.00  0.750          O  
ATOM    876  OD2 ASP A  56      16.124  -1.754  12.433  1.00  0.750          O  
ATOM    877  H   ASP A  56      12.625  -1.916  15.847  1.00  0.620          H  
ATOM    878  HA  ASP A  56      12.587  -0.631  13.305  1.00  0.650          H  
ATOM    879 1HB  ASP A  56      14.542  -0.815  14.930  1.00  0.900          H  
ATOM    880 2HB  ASP A  56      14.780  -2.452  14.349  1.00  0.900          H  
ATOM    881  N   TYR A  57      12.572  -3.935  13.124  1.00  0.460          N  
ATOM    882  CA  TYR A  57      12.356  -5.048  12.215  1.00  0.420          C  
ATOM    883  C   TYR A  57      10.946  -4.984  11.622  1.00  0.380          C  
ATOM    884  O   TYR A  57      10.772  -5.254  10.427  1.00  0.370          O  
ATOM    885  CB  TYR A  57      12.626  -6.372  12.920  1.00  0.600          C  
ATOM    886  CG  TYR A  57      14.098  -6.581  13.274  1.00  0.600          C  
ATOM    887  CD1 TYR A  57      14.474  -6.809  14.591  1.00  0.600          C  
ATOM    888  CD2 TYR A  57      15.074  -6.519  12.292  1.00  0.600          C  
ATOM    889  CE1 TYR A  57      15.799  -6.973  14.921  1.00  0.600          C  
ATOM    890  CE2 TYR A  57      16.404  -6.687  12.629  1.00  0.600          C  
ATOM    891  CZ  TYR A  57      16.763  -6.912  13.935  1.00  0.600          C  
ATOM    892  OH  TYR A  57      18.088  -7.085  14.260  1.00  0.600          O  
ATOM    893  H   TYR A  57      12.702  -4.094  14.125  1.00  0.550          H  
ATOM    894  HA  TYR A  57      13.055  -4.951  11.388  1.00  0.500          H  
ATOM    895 1HB  TYR A  57      12.056  -6.391  13.842  1.00  0.720          H  
ATOM    896 2HB  TYR A  57      12.299  -7.202  12.297  1.00  0.720          H  
ATOM    897  HD1 TYR A  57      13.724  -6.857  15.363  1.00  0.720          H  
ATOM    898  HD2 TYR A  57      14.807  -6.344  11.252  1.00  0.720          H  
ATOM    899  HE1 TYR A  57      16.089  -7.148  15.952  1.00  0.720          H  
ATOM    900  HE2 TYR A  57      17.167  -6.645  11.852  1.00  0.720          H  
ATOM    901  HH  TYR A  57      18.614  -7.085  13.453  1.00  0.720          H  
ATOM    902  N   VAL A  58       9.950  -4.578  12.430  1.00  0.380          N  
ATOM    903  CA  VAL A  58       8.583  -4.422  11.926  1.00  0.370          C  
ATOM    904  C   VAL A  58       8.582  -3.354  10.825  1.00  0.360          C  
ATOM    905  O   VAL A  58       7.924  -3.520   9.792  1.00  0.340          O  
ATOM    906  CB  VAL A  58       7.589  -4.056  13.056  1.00  0.520          C  
ATOM    907  CG1 VAL A  58       6.205  -3.687  12.486  1.00  0.520          C  
ATOM    908  CG2 VAL A  58       7.442  -5.248  13.985  1.00  0.520          C  
ATOM    909  H   VAL A  58      10.156  -4.442  13.428  1.00  0.460          H  
ATOM    910  HA  VAL A  58       8.266  -5.370  11.491  1.00  0.440          H  
ATOM    911  HB  VAL A  58       7.967  -3.189  13.603  1.00  0.630          H  
ATOM    912 1HG1 VAL A  58       5.553  -3.429  13.310  1.00  0.630          H  
ATOM    913 2HG1 VAL A  58       6.282  -2.829  11.823  1.00  0.630          H  
ATOM    914 3HG1 VAL A  58       5.787  -4.531  11.934  1.00  0.630          H  
ATOM    915 1HG2 VAL A  58       6.755  -5.012  14.788  1.00  0.630          H  
ATOM    916 2HG2 VAL A  58       7.061  -6.086  13.416  1.00  0.630          H  
ATOM    917 3HG2 VAL A  58       8.404  -5.503  14.399  1.00  0.630          H  
ATOM    918  N   LEU A  59       9.296  -2.251  11.054  1.00  0.400          N  
ATOM    919  CA  LEU A  59       9.412  -1.207  10.046  1.00  0.410          C  
ATOM    920  C   LEU A  59       9.994  -1.709   8.739  1.00  0.390          C  
ATOM    921  O   LEU A  59       9.457  -1.415   7.663  1.00  0.400          O  
ATOM    922  CB  LEU A  59      10.262  -0.055  10.580  1.00  0.570          C  
ATOM    923  CG  LEU A  59      10.530   1.139   9.629  1.00  0.570          C  
ATOM    924  CD1 LEU A  59      10.617   2.370  10.429  1.00  0.570          C  
ATOM    925  CD2 LEU A  59      11.893   0.950   8.906  1.00  0.570          C  
ATOM    926  H   LEU A  59       9.766  -2.146  11.959  1.00  0.480          H  
ATOM    927  HA  LEU A  59       8.413  -0.837   9.853  1.00  0.490          H  
ATOM    928 1HB  LEU A  59       9.771   0.330  11.462  1.00  0.680          H  
ATOM    929 2HB  LEU A  59      11.223  -0.450  10.886  1.00  0.680          H  
ATOM    930  HG  LEU A  59       9.729   1.237   8.899  1.00  0.680          H  
ATOM    931 1HD1 LEU A  59      10.824   3.196   9.758  1.00  0.680          H  
ATOM    932 2HD1 LEU A  59       9.669   2.529  10.934  1.00  0.680          H  
ATOM    933 3HD1 LEU A  59      11.418   2.287  11.168  1.00  0.680          H  
ATOM    934 1HD2 LEU A  59      12.089   1.807   8.277  1.00  0.680          H  
ATOM    935 2HD2 LEU A  59      12.687   0.867   9.649  1.00  0.680          H  
ATOM    936 3HD2 LEU A  59      11.907   0.076   8.287  1.00  0.680          H  
ATOM    937  N   LYS A  60      11.101  -2.453   8.809  1.00  0.390          N  
ATOM    938  CA  LYS A  60      11.719  -2.949   7.593  1.00  0.380          C  
ATOM    939  C   LYS A  60      10.771  -3.870   6.833  1.00  0.320          C  
ATOM    940  O   LYS A  60      10.709  -3.805   5.595  1.00  0.310          O  
ATOM    941  CB  LYS A  60      13.050  -3.609   7.909  1.00  0.540          C  
ATOM    942  CG  LYS A  60      14.127  -2.606   8.300  1.00  0.540          C  
ATOM    943  CD  LYS A  60      15.481  -3.264   8.529  1.00  0.540          C  
ATOM    944  CE  LYS A  60      16.577  -2.216   8.754  1.00  0.540          C  
ATOM    945  NZ  LYS A  60      16.395  -1.487  10.030  1.00  0.540          N  
ATOM    946  H   LYS A  60      11.530  -2.631   9.724  1.00  0.470          H  
ATOM    947  HA  LYS A  60      11.924  -2.097   6.947  1.00  0.460          H  
ATOM    948 1HB  LYS A  60      12.922  -4.330   8.721  1.00  0.640          H  
ATOM    949 2HB  LYS A  60      13.392  -4.134   7.045  1.00  0.640          H  
ATOM    950 1HG  LYS A  60      14.219  -1.860   7.511  1.00  0.640          H  
ATOM    951 2HG  LYS A  60      13.815  -2.102   9.211  1.00  0.640          H  
ATOM    952 1HD  LYS A  60      15.421  -3.920   9.402  1.00  0.640          H  
ATOM    953 2HD  LYS A  60      15.747  -3.857   7.662  1.00  0.640          H  
ATOM    954 1HE  LYS A  60      17.548  -2.706   8.763  1.00  0.640          H  
ATOM    955 2HE  LYS A  60      16.549  -1.499   7.936  1.00  0.640          H  
ATOM    956 1HZ  LYS A  60      17.110  -0.800  10.170  1.00  0.640          H  
ATOM    957 2HZ  LYS A  60      15.497  -1.021  10.041  1.00  0.640          H  
ATOM    958 3HZ  LYS A  60      16.431  -2.138  10.828  1.00  0.640          H  
ATOM    959  N   SER A  61       9.998  -4.685   7.565  1.00  0.300          N  
ATOM    960  CA  SER A  61       9.013  -5.572   6.964  1.00  0.250          C  
ATOM    961  C   SER A  61       7.976  -4.746   6.193  1.00  0.250          C  
ATOM    962  O   SER A  61       7.658  -5.066   5.040  1.00  0.270          O  
ATOM    963  CB  SER A  61       8.339  -6.404   8.028  1.00  0.370          C  
ATOM    964  OG  SER A  61       7.418  -7.263   7.468  1.00  0.370          O  
ATOM    965  H   SER A  61      10.144  -4.723   8.581  1.00  0.360          H  
ATOM    966  HA  SER A  61       9.515  -6.238   6.266  1.00  0.300          H  
ATOM    967 1HB  SER A  61       9.076  -6.973   8.582  1.00  0.440          H  
ATOM    968 2HB  SER A  61       7.837  -5.760   8.734  1.00  0.440          H  
ATOM    969  HG  SER A  61       7.051  -7.774   8.218  1.00  0.440          H  
ATOM    970  N   SER A  62       7.483  -3.651   6.810  1.00  0.270          N  
ATOM    971  CA  SER A  62       6.512  -2.760   6.167  1.00  0.310          C  
ATOM    972  C   SER A  62       7.038  -2.152   4.890  1.00  0.340          C  
ATOM    973  O   SER A  62       6.348  -2.160   3.864  1.00  0.360          O  
ATOM    974  CB  SER A  62       6.107  -1.624   7.077  1.00  0.420          C  
ATOM    975  OG  SER A  62       5.188  -0.784   6.418  1.00  0.420          O  
ATOM    976  H   SER A  62       7.752  -3.476   7.786  1.00  0.320          H  
ATOM    977  HA  SER A  62       5.636  -3.322   5.905  1.00  0.370          H  
ATOM    978 1HB  SER A  62       5.667  -2.018   7.995  1.00  0.500          H  
ATOM    979 2HB  SER A  62       6.984  -1.054   7.354  1.00  0.500          H  
ATOM    980  HG  SER A  62       5.072   0.019   6.984  1.00  0.500          H  
ATOM    981  N   HIS A  63       8.271  -1.652   4.921  1.00  0.350          N  
ATOM    982  CA  HIS A  63       8.818  -1.022   3.735  1.00  0.380          C  
ATOM    983  C   HIS A  63       8.998  -2.034   2.617  1.00  0.350          C  
ATOM    984  O   HIS A  63       8.681  -1.740   1.457  1.00  0.380          O  
ATOM    985  CB  HIS A  63      10.138  -0.326   4.068  1.00  0.520          C  
ATOM    986  CG  HIS A  63       9.927   0.862   4.946  1.00  0.520          C  
ATOM    987  ND1 HIS A  63      10.953   1.668   5.391  1.00  0.520          N  
ATOM    988  CD2 HIS A  63       8.793   1.366   5.483  1.00  0.520          C  
ATOM    989  CE1 HIS A  63      10.437   2.630   6.156  1.00  0.520          C  
ATOM    990  NE2 HIS A  63       9.135   2.448   6.217  1.00  0.520          N  
ATOM    991  H   HIS A  63       8.798  -1.661   5.803  1.00  0.420          H  
ATOM    992  HA  HIS A  63       8.125  -0.266   3.374  1.00  0.460          H  
ATOM    993 1HB  HIS A  63      10.797  -1.028   4.588  1.00  0.620          H  
ATOM    994 2HB  HIS A  63      10.636  -0.011   3.153  1.00  0.620          H  
ATOM    995  HD2 HIS A  63       7.773   0.995   5.369  1.00  0.620          H  
ATOM    996  HE1 HIS A  63      10.991   3.423   6.656  1.00  0.620          H  
ATOM    997  HE2 HIS A  63       8.410   2.988   6.724  1.00  0.620          H  
ATOM    998  N   THR A  64       9.442  -3.238   2.976  1.00  0.290          N  
ATOM    999  CA  THR A  64       9.653  -4.316   2.032  1.00  0.260          C  
ATOM   1000  C   THR A  64       8.333  -4.661   1.358  1.00  0.250          C  
ATOM   1001  O   THR A  64       8.258  -4.764   0.126  1.00  0.260          O  
ATOM   1002  CB  THR A  64      10.222  -5.534   2.779  1.00  0.380          C  
ATOM   1003  OG1 THR A  64      11.468  -5.172   3.363  1.00  0.380          O  
ATOM   1004  CG2 THR A  64      10.444  -6.691   1.860  1.00  0.380          C  
ATOM   1005  H   THR A  64       9.697  -3.402   3.951  1.00  0.350          H  
ATOM   1006  HA  THR A  64      10.362  -3.987   1.276  1.00  0.310          H  
ATOM   1007  HB  THR A  64       9.536  -5.834   3.563  1.00  0.450          H  
ATOM   1008  HG1 THR A  64      11.307  -4.614   4.160  1.00  0.450          H  
ATOM   1009 1HG2 THR A  64      10.856  -7.506   2.431  1.00  0.450          H  
ATOM   1010 2HG2 THR A  64       9.509  -7.004   1.401  1.00  0.450          H  
ATOM   1011 3HG2 THR A  64      11.135  -6.416   1.101  1.00  0.450          H  
ATOM   1012  N   PHE A  65       7.280  -4.800   2.173  1.00  0.260          N  
ATOM   1013  CA  PHE A  65       5.945  -5.088   1.689  1.00  0.280          C  
ATOM   1014  C   PHE A  65       5.468  -4.033   0.718  1.00  0.330          C  
ATOM   1015  O   PHE A  65       4.972  -4.353  -0.360  1.00  0.350          O  
ATOM   1016  CB  PHE A  65       4.933  -5.158   2.814  1.00  0.380          C  
ATOM   1017  CG  PHE A  65       3.561  -5.401   2.307  1.00  0.380          C  
ATOM   1018  CD1 PHE A  65       3.155  -6.676   1.997  1.00  0.380          C  
ATOM   1019  CD2 PHE A  65       2.669  -4.349   2.113  1.00  0.380          C  
ATOM   1020  CE1 PHE A  65       1.891  -6.903   1.510  1.00  0.380          C  
ATOM   1021  CE2 PHE A  65       1.412  -4.585   1.625  1.00  0.380          C  
ATOM   1022  CZ  PHE A  65       1.024  -5.865   1.325  1.00  0.380          C  
ATOM   1023  H   PHE A  65       7.425  -4.728   3.185  1.00  0.310          H  
ATOM   1024  HA  PHE A  65       5.962  -6.044   1.178  1.00  0.340          H  
ATOM   1025 1HB  PHE A  65       5.201  -5.941   3.492  1.00  0.460          H  
ATOM   1026 2HB  PHE A  65       4.936  -4.225   3.375  1.00  0.460          H  
ATOM   1027  HD1 PHE A  65       3.849  -7.501   2.141  1.00  0.460          H  
ATOM   1028  HD2 PHE A  65       2.977  -3.325   2.349  1.00  0.460          H  
ATOM   1029  HE1 PHE A  65       1.579  -7.899   1.270  1.00  0.460          H  
ATOM   1030  HE2 PHE A  65       0.720  -3.751   1.468  1.00  0.460          H  
ATOM   1031  HZ  PHE A  65       0.027  -6.046   0.938  1.00  0.460          H  
ATOM   1032  N   ASN A  66       5.599  -2.756   1.082  1.00  0.360          N  
ATOM   1033  CA  ASN A  66       5.085  -1.711   0.217  1.00  0.430          C  
ATOM   1034  C   ASN A  66       5.692  -1.778  -1.178  1.00  0.430          C  
ATOM   1035  O   ASN A  66       4.974  -1.596  -2.166  1.00  0.480          O  
ATOM   1036  CB  ASN A  66       5.355  -0.359   0.836  1.00  0.570          C  
ATOM   1037  CG  ASN A  66       4.495  -0.097   2.036  1.00  0.570          C  
ATOM   1038  OD1 ASN A  66       3.439  -0.711   2.232  1.00  0.570          O  
ATOM   1039  ND2 ASN A  66       4.936   0.812   2.861  1.00  0.570          N  
ATOM   1040  H   ASN A  66       6.005  -2.521   1.995  1.00  0.430          H  
ATOM   1041  HA  ASN A  66       4.009  -1.849   0.115  1.00  0.520          H  
ATOM   1042 1HB  ASN A  66       6.403  -0.308   1.139  1.00  0.690          H  
ATOM   1043 2HB  ASN A  66       5.185   0.422   0.098  1.00  0.690          H  
ATOM   1044 1HD2 ASN A  66       4.418   1.028   3.691  1.00  0.690          H  
ATOM   1045 2HD2 ASN A  66       5.793   1.287   2.679  1.00  0.690          H  
ATOM   1046  N   VAL A  67       6.986  -2.104  -1.274  1.00  0.380          N  
ATOM   1047  CA  VAL A  67       7.623  -2.210  -2.583  1.00  0.370          C  
ATOM   1048  C   VAL A  67       7.038  -3.417  -3.334  1.00  0.360          C  
ATOM   1049  O   VAL A  67       6.729  -3.327  -4.523  1.00  0.420          O  
ATOM   1050  CB  VAL A  67       9.145  -2.353  -2.458  1.00  0.520          C  
ATOM   1051  CG1 VAL A  67       9.763  -2.569  -3.839  1.00  0.520          C  
ATOM   1052  CG2 VAL A  67       9.723  -1.148  -1.815  1.00  0.520          C  
ATOM   1053  H   VAL A  67       7.530  -2.203  -0.406  1.00  0.460          H  
ATOM   1054  HA  VAL A  67       7.403  -1.314  -3.153  1.00  0.440          H  
ATOM   1055  HB  VAL A  67       9.363  -3.224  -1.835  1.00  0.630          H  
ATOM   1056 1HG1 VAL A  67      10.825  -2.660  -3.727  1.00  0.630          H  
ATOM   1057 2HG1 VAL A  67       9.364  -3.466  -4.309  1.00  0.630          H  
ATOM   1058 3HG1 VAL A  67       9.547  -1.713  -4.471  1.00  0.630          H  
ATOM   1059 1HG2 VAL A  67      10.780  -1.293  -1.701  1.00  0.630          H  
ATOM   1060 2HG2 VAL A  67       9.532  -0.289  -2.436  1.00  0.630          H  
ATOM   1061 3HG2 VAL A  67       9.282  -0.999  -0.838  1.00  0.630          H  
ATOM   1062  N   LEU A  68       6.907  -4.554  -2.646  1.00  0.320          N  
ATOM   1063  CA  LEU A  68       6.352  -5.761  -3.255  1.00  0.330          C  
ATOM   1064  C   LEU A  68       4.917  -5.547  -3.736  1.00  0.370          C  
ATOM   1065  O   LEU A  68       4.499  -6.076  -4.774  1.00  0.400          O  
ATOM   1066  CB  LEU A  68       6.364  -6.888  -2.222  1.00  0.460          C  
ATOM   1067  CG  LEU A  68       7.687  -7.447  -1.827  1.00  0.460          C  
ATOM   1068  CD1 LEU A  68       7.518  -8.334  -0.600  1.00  0.460          C  
ATOM   1069  CD2 LEU A  68       8.209  -8.275  -2.973  1.00  0.460          C  
ATOM   1070  H   LEU A  68       7.224  -4.580  -1.667  1.00  0.380          H  
ATOM   1071  HA  LEU A  68       6.959  -6.014  -4.116  1.00  0.400          H  
ATOM   1072 1HB  LEU A  68       5.855  -6.545  -1.327  1.00  0.550          H  
ATOM   1073 2HB  LEU A  68       5.824  -7.701  -2.623  1.00  0.550          H  
ATOM   1074  HG  LEU A  68       8.378  -6.647  -1.585  1.00  0.550          H  
ATOM   1075 1HD1 LEU A  68       8.481  -8.737  -0.324  1.00  0.550          H  
ATOM   1076 2HD1 LEU A  68       7.133  -7.751   0.224  1.00  0.550          H  
ATOM   1077 3HD1 LEU A  68       6.830  -9.146  -0.824  1.00  0.550          H  
ATOM   1078 1HD2 LEU A  68       9.133  -8.716  -2.704  1.00  0.550          H  
ATOM   1079 2HD2 LEU A  68       7.497  -9.063  -3.190  1.00  0.550          H  
ATOM   1080 3HD2 LEU A  68       8.351  -7.671  -3.850  1.00  0.550          H  
ATOM   1081  N   ASP A  69       4.154  -4.773  -2.974  1.00  0.390          N  
ATOM   1082  CA  ASP A  69       2.773  -4.459  -3.295  1.00  0.440          C  
ATOM   1083  C   ASP A  69       2.735  -3.669  -4.613  1.00  0.480          C  
ATOM   1084  O   ASP A  69       2.086  -4.077  -5.586  1.00  0.490          O  
ATOM   1085  CB  ASP A  69       2.140  -3.666  -2.132  1.00  0.600          C  
ATOM   1086  CG  ASP A  69       0.639  -3.431  -2.254  1.00  0.600          C  
ATOM   1087  OD1 ASP A  69       0.053  -3.961  -3.170  1.00  0.600          O  
ATOM   1088  OD2 ASP A  69       0.077  -2.740  -1.428  1.00  0.600          O  
ATOM   1089  H   ASP A  69       4.550  -4.419  -2.103  1.00  0.470          H  
ATOM   1090  HA  ASP A  69       2.223  -5.390  -3.424  1.00  0.530          H  
ATOM   1091 1HB  ASP A  69       2.342  -4.193  -1.197  1.00  0.720          H  
ATOM   1092 2HB  ASP A  69       2.631  -2.697  -2.056  1.00  0.720          H  
ATOM   1093  N   THR A  70       3.509  -2.580  -4.685  1.00  0.510          N  
ATOM   1094  CA  THR A  70       3.556  -1.723  -5.870  1.00  0.570          C  
ATOM   1095  C   THR A  70       4.101  -2.436  -7.113  1.00  0.570          C  
ATOM   1096  O   THR A  70       3.662  -2.161  -8.233  1.00  0.620          O  
ATOM   1097  CB  THR A  70       4.363  -0.451  -5.561  1.00  0.770          C  
ATOM   1098  OG1 THR A  70       5.637  -0.815  -5.059  1.00  0.770          O  
ATOM   1099  CG2 THR A  70       3.646   0.403  -4.553  1.00  0.770          C  
ATOM   1100  H   THR A  70       4.071  -2.311  -3.871  1.00  0.610          H  
ATOM   1101  HA  THR A  70       2.538  -1.414  -6.096  1.00  0.680          H  
ATOM   1102  HB  THR A  70       4.512   0.105  -6.465  1.00  0.930          H  
ATOM   1103  HG1 THR A  70       6.201  -1.139  -5.780  1.00  0.930          H  
ATOM   1104 1HG2 THR A  70       4.236   1.295  -4.353  1.00  0.930          H  
ATOM   1105 2HG2 THR A  70       2.677   0.691  -4.951  1.00  0.930          H  
ATOM   1106 3HG2 THR A  70       3.508  -0.154  -3.633  1.00  0.930          H  
ATOM   1107  N   ARG A  71       4.953  -3.446  -6.916  1.00  0.550          N  
ATOM   1108  CA  ARG A  71       5.505  -4.203  -8.037  1.00  0.550          C  
ATOM   1109  C   ARG A  71       4.587  -5.335  -8.499  1.00  0.530          C  
ATOM   1110  O   ARG A  71       4.902  -6.021  -9.475  1.00  0.600          O  
ATOM   1111  CB  ARG A  71       6.819  -4.879  -7.653  1.00  0.770          C  
ATOM   1112  CG  ARG A  71       8.002  -3.994  -7.392  1.00  0.770          C  
ATOM   1113  CD  ARG A  71       8.617  -3.444  -8.609  1.00  0.770          C  
ATOM   1114  NE  ARG A  71       9.403  -4.434  -9.332  1.00  0.770          N  
ATOM   1115  CZ  ARG A  71       9.152  -4.951 -10.554  1.00  0.770          C  
ATOM   1116  NH1 ARG A  71       8.117  -4.572 -11.311  1.00  0.770          N  
ATOM   1117  NH2 ARG A  71       9.996  -5.861 -11.008  1.00  0.770          N  
ATOM   1118  H   ARG A  71       5.321  -3.593  -5.970  1.00  0.660          H  
ATOM   1119  HA  ARG A  71       5.661  -3.517  -8.868  1.00  0.660          H  
ATOM   1120 1HB  ARG A  71       6.652  -5.458  -6.743  1.00  0.920          H  
ATOM   1121 2HB  ARG A  71       7.095  -5.575  -8.434  1.00  0.920          H  
ATOM   1122 1HG  ARG A  71       7.711  -3.183  -6.764  1.00  0.920          H  
ATOM   1123 2HG  ARG A  71       8.756  -4.561  -6.877  1.00  0.920          H  
ATOM   1124 1HD  ARG A  71       7.853  -3.086  -9.247  1.00  0.920          H  
ATOM   1125 2HD  ARG A  71       9.259  -2.629  -8.345  1.00  0.920          H  
ATOM   1126  HE  ARG A  71      10.242  -4.791  -8.854  1.00  0.920          H  
ATOM   1127 1HH1 ARG A  71       7.459  -3.831 -11.022  1.00  0.920          H  
ATOM   1128 2HH1 ARG A  71       7.994  -4.984 -12.223  1.00  0.920          H  
ATOM   1129 1HH2 ARG A  71      10.793  -6.138 -10.430  1.00  0.920          H  
ATOM   1130 2HH2 ARG A  71       9.865  -6.265 -11.922  1.00  0.920          H  
ATOM   1131  N   GLY A  72       3.478  -5.578  -7.789  1.00  0.480          N  
ATOM   1132  CA  GLY A  72       2.587  -6.673  -8.141  1.00  0.480          C  
ATOM   1133  C   GLY A  72       3.151  -8.042  -7.750  1.00  0.450          C  
ATOM   1134  O   GLY A  72       2.802  -9.057  -8.353  1.00  0.480          O  
ATOM   1135  H   GLY A  72       3.213  -4.971  -7.004  1.00  0.580          H  
ATOM   1136 1HA  GLY A  72       1.629  -6.518  -7.645  1.00  0.580          H  
ATOM   1137 2HA  GLY A  72       2.397  -6.648  -9.212  1.00  0.580          H  
ATOM   1138  N   ALA A  73       4.055  -8.083  -6.763  1.00  0.400          N  
ATOM   1139  CA  ALA A  73       4.696  -9.322  -6.334  1.00  0.380          C  
ATOM   1140  C   ALA A  73       3.869 -10.056  -5.289  1.00  0.390          C  
ATOM   1141  O   ALA A  73       4.261 -11.131  -4.809  1.00  0.400          O  
ATOM   1142  CB  ALA A  73       6.062  -9.009  -5.784  1.00  0.540          C  
ATOM   1143  H   ALA A  73       4.286  -7.239  -6.230  1.00  0.480          H  
ATOM   1144  HA  ALA A  73       4.798  -9.970  -7.204  1.00  0.460          H  
ATOM   1145 1HB  ALA A  73       6.562  -9.926  -5.489  1.00  0.650          H  
ATOM   1146 2HB  ALA A  73       6.617  -8.515  -6.552  1.00  0.650          H  
ATOM   1147 3HB  ALA A  73       5.954  -8.359  -4.935  1.00  0.650          H  
ATOM   1148  N   VAL A  74       2.751  -9.440  -4.916  1.00  0.410          N  
ATOM   1149  CA  VAL A  74       1.853  -9.931  -3.891  1.00  0.430          C  
ATOM   1150  C   VAL A  74       0.424 -10.070  -4.449  1.00  0.480          C  
ATOM   1151  O   VAL A  74      -0.142  -9.090  -4.939  1.00  0.530          O  
ATOM   1152  CB  VAL A  74       1.848  -8.903  -2.734  1.00  0.590          C  
ATOM   1153  CG1 VAL A  74       0.995  -9.353  -1.660  1.00  0.590          C  
ATOM   1154  CG2 VAL A  74       3.243  -8.655  -2.252  1.00  0.590          C  
ATOM   1155  H   VAL A  74       2.524  -8.580  -5.394  1.00  0.490          H  
ATOM   1156  HA  VAL A  74       2.200 -10.907  -3.541  1.00  0.520          H  
ATOM   1157  HB  VAL A  74       1.422  -7.969  -3.102  1.00  0.710          H  
ATOM   1158 1HG1 VAL A  74       0.981  -8.612  -0.879  1.00  0.710          H  
ATOM   1159 2HG1 VAL A  74       0.010  -9.517  -2.027  1.00  0.710          H  
ATOM   1160 3HG1 VAL A  74       1.389 -10.266  -1.286  1.00  0.710          H  
ATOM   1161 1HG2 VAL A  74       3.236  -7.911  -1.455  1.00  0.710          H  
ATOM   1162 2HG2 VAL A  74       3.679  -9.583  -1.885  1.00  0.710          H  
ATOM   1163 3HG2 VAL A  74       3.815  -8.285  -3.078  1.00  0.710          H  
ATOM   1164  N   GLY A  75      -0.167 -11.264  -4.349  1.00  0.500          N  
ATOM   1165  CA  GLY A  75      -1.536 -11.487  -4.826  1.00  0.560          C  
ATOM   1166  C   GLY A  75      -2.548 -11.099  -3.747  1.00  0.560          C  
ATOM   1167  O   GLY A  75      -2.175 -10.515  -2.734  1.00  0.530          O  
ATOM   1168  H   GLY A  75       0.366 -12.052  -3.953  1.00  0.600          H  
ATOM   1169 1HA  GLY A  75      -1.709 -10.902  -5.730  1.00  0.670          H  
ATOM   1170 2HA  GLY A  75      -1.658 -12.537  -5.089  1.00  0.670          H  
ATOM   1171  N   VAL A  76      -3.832 -11.419  -3.936  1.00  0.620          N  
ATOM   1172  CA  VAL A  76      -4.828 -11.000  -2.937  1.00  0.630          C  
ATOM   1173  C   VAL A  76      -4.654 -11.705  -1.598  1.00  0.600          C  
ATOM   1174  O   VAL A  76      -4.636 -11.049  -0.549  1.00  0.570          O  
ATOM   1175  CB  VAL A  76      -6.261 -11.222  -3.461  1.00  0.880          C  
ATOM   1176  CG1 VAL A  76      -7.295 -10.955  -2.337  1.00  0.880          C  
ATOM   1177  CG2 VAL A  76      -6.505 -10.283  -4.640  1.00  0.880          C  
ATOM   1178  H   VAL A  76      -4.108 -11.916  -4.772  1.00  0.740          H  
ATOM   1179  HA  VAL A  76      -4.701  -9.930  -2.769  1.00  0.760          H  
ATOM   1180  HB  VAL A  76      -6.378 -12.256  -3.782  1.00  1.050          H  
ATOM   1181 1HG1 VAL A  76      -8.299 -11.114  -2.727  1.00  1.050          H  
ATOM   1182 2HG1 VAL A  76      -7.138 -11.630  -1.495  1.00  1.050          H  
ATOM   1183 3HG1 VAL A  76      -7.200  -9.926  -1.991  1.00  1.050          H  
ATOM   1184 1HG2 VAL A  76      -7.515 -10.435  -5.025  1.00  1.050          H  
ATOM   1185 2HG2 VAL A  76      -6.395  -9.251  -4.310  1.00  1.050          H  
ATOM   1186 3HG2 VAL A  76      -5.787 -10.486  -5.429  1.00  1.050          H  
ATOM   1187  N   THR A  77      -4.518 -13.032  -1.632  1.00  0.610          N  
ATOM   1188  CA  THR A  77      -4.353 -13.802  -0.410  1.00  0.590          C  
ATOM   1189  C   THR A  77      -3.090 -13.350   0.285  1.00  0.520          C  
ATOM   1190  O   THR A  77      -3.055 -13.212   1.509  1.00  0.500          O  
ATOM   1191  CB  THR A  77      -4.273 -15.322  -0.689  1.00  0.830          C  
ATOM   1192  OG1 THR A  77      -5.497 -15.766  -1.304  1.00  0.830          O  
ATOM   1193  CG2 THR A  77      -4.071 -16.076   0.630  1.00  0.830          C  
ATOM   1194  H   THR A  77      -4.555 -13.516  -2.515  1.00  0.730          H  
ATOM   1195  HA  THR A  77      -5.200 -13.608   0.250  1.00  0.710          H  
ATOM   1196  HB  THR A  77      -3.441 -15.530  -1.359  1.00  1.000          H  
ATOM   1197  HG1 THR A  77      -5.407 -16.687  -1.571  1.00  1.000          H  
ATOM   1198 1HG2 THR A  77      -4.025 -17.144   0.429  1.00  1.000          H  
ATOM   1199 2HG2 THR A  77      -3.145 -15.765   1.110  1.00  1.000          H  
ATOM   1200 3HG2 THR A  77      -4.909 -15.867   1.296  1.00  1.000          H  
ATOM   1201  N   GLU A  78      -2.032 -13.170  -0.492  1.00  0.490          N  
ATOM   1202  CA  GLU A  78      -0.761 -12.771   0.060  1.00  0.440          C  
ATOM   1203  C   GLU A  78      -0.859 -11.391   0.707  1.00  0.410          C  
ATOM   1204  O   GLU A  78      -0.383 -11.211   1.820  1.00  0.390          O  
ATOM   1205  CB  GLU A  78       0.299 -12.837  -1.022  1.00  0.640          C  
ATOM   1206  CG  GLU A  78       0.620 -14.253  -1.460  1.00  0.640          C  
ATOM   1207  CD  GLU A  78       1.518 -14.342  -2.656  1.00  0.640          C  
ATOM   1208  OE1 GLU A  78       1.395 -13.527  -3.555  1.00  0.640          O  
ATOM   1209  OE2 GLU A  78       2.331 -15.234  -2.680  1.00  0.640          O  
ATOM   1210  H   GLU A  78      -2.130 -13.301  -1.487  1.00  0.590          H  
ATOM   1211  HA  GLU A  78      -0.488 -13.485   0.838  1.00  0.530          H  
ATOM   1212 1HB  GLU A  78      -0.025 -12.264  -1.872  1.00  0.760          H  
ATOM   1213 2HB  GLU A  78       1.221 -12.403  -0.649  1.00  0.760          H  
ATOM   1214 1HG  GLU A  78       1.099 -14.768  -0.627  1.00  0.760          H  
ATOM   1215 2HG  GLU A  78      -0.311 -14.773  -1.677  1.00  0.760          H  
ATOM   1216  N   ARG A  79      -1.577 -10.426   0.109  1.00  0.430          N  
ATOM   1217  CA  ARG A  79      -1.684  -9.144   0.802  1.00  0.430          C  
ATOM   1218  C   ARG A  79      -2.337  -9.318   2.161  1.00  0.430          C  
ATOM   1219  O   ARG A  79      -1.870  -8.745   3.149  1.00  0.410          O  
ATOM   1220  CB  ARG A  79      -2.505  -8.112   0.031  1.00  0.600          C  
ATOM   1221  CG  ARG A  79      -1.856  -7.524  -1.188  1.00  0.600          C  
ATOM   1222  CD  ARG A  79      -2.630  -6.457  -1.794  1.00  0.600          C  
ATOM   1223  NE  ARG A  79      -1.922  -5.930  -2.936  1.00  0.600          N  
ATOM   1224  CZ  ARG A  79      -2.011  -6.360  -4.201  1.00  0.600          C  
ATOM   1225  NH1 ARG A  79      -2.809  -7.358  -4.536  1.00  0.600          N  
ATOM   1226  NH2 ARG A  79      -1.262  -5.750  -5.095  1.00  0.600          N  
ATOM   1227  H   ARG A  79      -1.960 -10.550  -0.833  1.00  0.520          H  
ATOM   1228  HA  ARG A  79      -0.683  -8.749   0.949  1.00  0.520          H  
ATOM   1229 1HB  ARG A  79      -3.432  -8.585  -0.301  1.00  0.720          H  
ATOM   1230 2HB  ARG A  79      -2.775  -7.295   0.695  1.00  0.720          H  
ATOM   1231 1HG  ARG A  79      -0.876  -7.131  -0.947  1.00  0.720          H  
ATOM   1232 2HG  ARG A  79      -1.770  -8.275  -1.938  1.00  0.720          H  
ATOM   1233 1HD  ARG A  79      -3.602  -6.824  -2.112  1.00  0.720          H  
ATOM   1234 2HD  ARG A  79      -2.759  -5.648  -1.075  1.00  0.720          H  
ATOM   1235  HE  ARG A  79      -1.273  -5.140  -2.783  1.00  0.720          H  
ATOM   1236 1HH1 ARG A  79      -3.365  -7.810  -3.831  1.00  0.720          H  
ATOM   1237 2HH1 ARG A  79      -2.845  -7.676  -5.491  1.00  0.720          H  
ATOM   1238 1HH2 ARG A  79      -0.642  -4.984  -4.754  1.00  0.720          H  
ATOM   1239 2HH2 ARG A  79      -1.279  -6.024  -6.061  1.00  0.720          H  
ATOM   1240  N   GLN A  80      -3.393 -10.137   2.226  1.00  0.470          N  
ATOM   1241  CA  GLN A  80      -4.120 -10.355   3.472  1.00  0.490          C  
ATOM   1242  C   GLN A  80      -3.238 -11.004   4.548  1.00  0.450          C  
ATOM   1243  O   GLN A  80      -3.265 -10.584   5.715  1.00  0.440          O  
ATOM   1244  CB  GLN A  80      -5.324 -11.254   3.176  1.00  0.680          C  
ATOM   1245  CG  GLN A  80      -6.412 -10.593   2.323  1.00  0.680          C  
ATOM   1246  CD  GLN A  80      -7.436 -11.599   1.823  1.00  0.680          C  
ATOM   1247  OE1 GLN A  80      -7.199 -12.806   1.934  1.00  0.680          O  
ATOM   1248  NE2 GLN A  80      -8.549 -11.122   1.280  1.00  0.680          N  
ATOM   1249  H   GLN A  80      -3.732 -10.566   1.355  1.00  0.560          H  
ATOM   1250  HA  GLN A  80      -4.465  -9.392   3.845  1.00  0.590          H  
ATOM   1251 1HB  GLN A  80      -4.986 -12.141   2.653  1.00  0.810          H  
ATOM   1252 2HB  GLN A  80      -5.773 -11.581   4.111  1.00  0.810          H  
ATOM   1253 1HG  GLN A  80      -6.928  -9.850   2.927  1.00  0.810          H  
ATOM   1254 2HG  GLN A  80      -5.951 -10.116   1.460  1.00  0.810          H  
ATOM   1255 1HE2 GLN A  80      -9.248 -11.751   0.936  1.00  0.810          H  
ATOM   1256 2HE2 GLN A  80      -8.693 -10.134   1.211  1.00  0.810          H  
ATOM   1257  N   VAL A  81      -2.437 -11.998   4.145  1.00  0.420          N  
ATOM   1258  CA  VAL A  81      -1.546 -12.698   5.061  1.00  0.400          C  
ATOM   1259  C   VAL A  81      -0.372 -11.845   5.500  1.00  0.340          C  
ATOM   1260  O   VAL A  81      -0.052 -11.802   6.690  1.00  0.330          O  
ATOM   1261  CB  VAL A  81      -1.022 -14.005   4.428  1.00  0.570          C  
ATOM   1262  CG1 VAL A  81       0.067 -14.649   5.332  1.00  0.570          C  
ATOM   1263  CG2 VAL A  81      -2.195 -14.976   4.244  1.00  0.570          C  
ATOM   1264  H   VAL A  81      -2.508 -12.307   3.168  1.00  0.500          H  
ATOM   1265  HA  VAL A  81      -2.123 -12.964   5.946  1.00  0.480          H  
ATOM   1266  HB  VAL A  81      -0.575 -13.780   3.457  1.00  0.680          H  
ATOM   1267 1HG1 VAL A  81       0.420 -15.568   4.868  1.00  0.680          H  
ATOM   1268 2HG1 VAL A  81       0.909 -13.973   5.455  1.00  0.680          H  
ATOM   1269 3HG1 VAL A  81      -0.358 -14.877   6.310  1.00  0.680          H  
ATOM   1270 1HG2 VAL A  81      -1.838 -15.896   3.784  1.00  0.680          H  
ATOM   1271 2HG2 VAL A  81      -2.635 -15.200   5.214  1.00  0.680          H  
ATOM   1272 3HG2 VAL A  81      -2.950 -14.525   3.606  1.00  0.680          H  
ATOM   1273  N   LEU A  82       0.299 -11.204   4.549  1.00  0.310          N  
ATOM   1274  CA  LEU A  82       1.469 -10.406   4.851  1.00  0.280          C  
ATOM   1275  C   LEU A  82       1.060  -9.252   5.754  1.00  0.290          C  
ATOM   1276  O   LEU A  82       1.766  -8.935   6.717  1.00  0.290          O  
ATOM   1277  CB  LEU A  82       2.069  -9.914   3.534  1.00  0.400          C  
ATOM   1278  CG  LEU A  82       2.667 -11.045   2.588  1.00  0.400          C  
ATOM   1279  CD1 LEU A  82       3.000 -10.448   1.258  1.00  0.400          C  
ATOM   1280  CD2 LEU A  82       3.889 -11.654   3.165  1.00  0.400          C  
ATOM   1281  H   LEU A  82      -0.015 -11.276   3.582  1.00  0.370          H  
ATOM   1282  HA  LEU A  82       2.185 -11.017   5.387  1.00  0.340          H  
ATOM   1283 1HB  LEU A  82       1.277  -9.413   2.985  1.00  0.480          H  
ATOM   1284 2HB  LEU A  82       2.853  -9.193   3.754  1.00  0.480          H  
ATOM   1285  HG  LEU A  82       1.917 -11.820   2.445  1.00  0.480          H  
ATOM   1286 1HD1 LEU A  82       3.380 -11.221   0.592  1.00  0.480          H  
ATOM   1287 2HD1 LEU A  82       2.102 -10.033   0.849  1.00  0.480          H  
ATOM   1288 3HD1 LEU A  82       3.749  -9.673   1.372  1.00  0.480          H  
ATOM   1289 1HD2 LEU A  82       4.264 -12.418   2.489  1.00  0.480          H  
ATOM   1290 2HD2 LEU A  82       4.626 -10.878   3.271  1.00  0.480          H  
ATOM   1291 3HD2 LEU A  82       3.674 -12.105   4.123  1.00  0.480          H  
ATOM   1292  N   PHE A  83      -0.112  -8.659   5.481  1.00  0.340          N  
ATOM   1293  CA  PHE A  83      -0.652  -7.596   6.299  1.00  0.360          C  
ATOM   1294  C   PHE A  83      -0.848  -8.068   7.725  1.00  0.360          C  
ATOM   1295  O   PHE A  83      -0.397  -7.408   8.667  1.00  0.380          O  
ATOM   1296  CB  PHE A  83      -1.977  -7.102   5.744  1.00  0.500          C  
ATOM   1297  CG  PHE A  83      -2.610  -6.062   6.588  1.00  0.500          C  
ATOM   1298  CD1 PHE A  83      -2.202  -4.744   6.500  1.00  0.500          C  
ATOM   1299  CD2 PHE A  83      -3.614  -6.395   7.485  1.00  0.500          C  
ATOM   1300  CE1 PHE A  83      -2.785  -3.780   7.289  1.00  0.500          C  
ATOM   1301  CE2 PHE A  83      -4.189  -5.435   8.271  1.00  0.500          C  
ATOM   1302  CZ  PHE A  83      -3.777  -4.127   8.176  1.00  0.500          C  
ATOM   1303  H   PHE A  83      -0.642  -8.918   4.648  1.00  0.410          H  
ATOM   1304  HA  PHE A  83       0.039  -6.776   6.304  1.00  0.430          H  
ATOM   1305 1HB  PHE A  83      -1.825  -6.695   4.746  1.00  0.600          H  
ATOM   1306 2HB  PHE A  83      -2.668  -7.939   5.648  1.00  0.600          H  
ATOM   1307  HD1 PHE A  83      -1.413  -4.474   5.796  1.00  0.600          H  
ATOM   1308  HD2 PHE A  83      -3.944  -7.434   7.560  1.00  0.600          H  
ATOM   1309  HE1 PHE A  83      -2.461  -2.739   7.213  1.00  0.600          H  
ATOM   1310  HE2 PHE A  83      -4.973  -5.703   8.964  1.00  0.600          H  
ATOM   1311  HZ  PHE A  83      -4.239  -3.364   8.802  1.00  0.600          H  
ATOM   1312  N   ALA A  84      -1.534  -9.211   7.894  1.00  0.360          N  
ATOM   1313  CA  ALA A  84      -1.796  -9.739   9.218  1.00  0.380          C  
ATOM   1314  C   ALA A  84      -0.505 -10.033   9.974  1.00  0.340          C  
ATOM   1315  O   ALA A  84      -0.434  -9.783  11.185  1.00  0.350          O  
ATOM   1316  CB  ALA A  84      -2.618 -11.004   9.105  1.00  0.520          C  
ATOM   1317  H   ALA A  84      -1.913  -9.713   7.084  1.00  0.430          H  
ATOM   1318  HA  ALA A  84      -2.356  -8.993   9.771  1.00  0.460          H  
ATOM   1319 1HB  ALA A  84      -2.839 -11.388  10.096  1.00  0.630          H  
ATOM   1320 2HB  ALA A  84      -3.547 -10.781   8.580  1.00  0.630          H  
ATOM   1321 3HB  ALA A  84      -2.054 -11.749   8.541  1.00  0.630          H  
ATOM   1322  N   ARG A  85       0.526 -10.542   9.284  1.00  0.300          N  
ATOM   1323  CA  ARG A  85       1.790 -10.820   9.955  1.00  0.290          C  
ATOM   1324  C   ARG A  85       2.391  -9.540  10.518  1.00  0.280          C  
ATOM   1325  O   ARG A  85       2.784  -9.497  11.689  1.00  0.300          O  
ATOM   1326  CB  ARG A  85       2.794 -11.455   9.000  1.00  0.410          C  
ATOM   1327  CG  ARG A  85       2.499 -12.889   8.582  1.00  0.410          C  
ATOM   1328  CD  ARG A  85       3.467 -13.360   7.559  1.00  0.410          C  
ATOM   1329  NE  ARG A  85       3.180 -14.712   7.115  1.00  0.410          N  
ATOM   1330  CZ  ARG A  85       3.801 -15.346   6.093  1.00  0.410          C  
ATOM   1331  NH1 ARG A  85       4.762 -14.749   5.413  1.00  0.410          N  
ATOM   1332  NH2 ARG A  85       3.438 -16.578   5.776  1.00  0.410          N  
ATOM   1333  H   ARG A  85       0.395 -10.787   8.295  1.00  0.360          H  
ATOM   1334  HA  ARG A  85       1.601 -11.510  10.777  1.00  0.350          H  
ATOM   1335 1HB  ARG A  85       2.851 -10.859   8.093  1.00  0.490          H  
ATOM   1336 2HB  ARG A  85       3.785 -11.439   9.458  1.00  0.490          H  
ATOM   1337 1HG  ARG A  85       2.587 -13.536   9.452  1.00  0.490          H  
ATOM   1338 2HG  ARG A  85       1.498 -12.966   8.179  1.00  0.490          H  
ATOM   1339 1HD  ARG A  85       3.404 -12.700   6.699  1.00  0.490          H  
ATOM   1340 2HD  ARG A  85       4.475 -13.335   7.973  1.00  0.490          H  
ATOM   1341  HE  ARG A  85       2.450 -15.218   7.605  1.00  0.490          H  
ATOM   1342 1HH1 ARG A  85       5.049 -13.815   5.652  1.00  0.490          H  
ATOM   1343 2HH1 ARG A  85       5.219 -15.233   4.653  1.00  0.490          H  
ATOM   1344 1HH2 ARG A  85       2.703 -17.039   6.296  1.00  0.490          H  
ATOM   1345 2HH2 ARG A  85       3.895 -17.063   5.017  1.00  0.490          H  
ATOM   1346  N   MET A  86       2.405  -8.476   9.704  1.00  0.280          N  
ATOM   1347  CA  MET A  86       2.972  -7.202  10.131  1.00  0.300          C  
ATOM   1348  C   MET A  86       2.199  -6.617  11.294  1.00  0.310          C  
ATOM   1349  O   MET A  86       2.785  -6.072  12.235  1.00  0.360          O  
ATOM   1350  CB  MET A  86       2.949  -6.231   8.974  1.00  0.410          C  
ATOM   1351  CG  MET A  86       3.908  -6.570   7.896  1.00  0.410          C  
ATOM   1352  SD  MET A  86       4.007  -5.331   6.647  1.00  0.410          S  
ATOM   1353  CE  MET A  86       2.528  -5.578   5.705  1.00  0.410          C  
ATOM   1354  H   MET A  86       2.062  -8.588   8.743  1.00  0.340          H  
ATOM   1355  HA  MET A  86       4.003  -7.372  10.450  1.00  0.360          H  
ATOM   1356 1HB  MET A  86       1.947  -6.206   8.557  1.00  0.490          H  
ATOM   1357 2HB  MET A  86       3.187  -5.232   9.338  1.00  0.490          H  
ATOM   1358 1HG  MET A  86       4.903  -6.716   8.325  1.00  0.490          H  
ATOM   1359 2HG  MET A  86       3.606  -7.489   7.445  1.00  0.490          H  
ATOM   1360 1HE  MET A  86       2.487  -4.851   4.908  1.00  0.490          H  
ATOM   1361 2HE  MET A  86       2.516  -6.590   5.288  1.00  0.490          H  
ATOM   1362 3HE  MET A  86       1.686  -5.433   6.344  1.00  0.490          H  
ATOM   1363  N   ARG A  87       0.872  -6.715  11.216  1.00  0.300          N  
ATOM   1364  CA  ARG A  87      -0.014  -6.225  12.250  1.00  0.320          C  
ATOM   1365  C   ARG A  87       0.255  -6.927  13.570  1.00  0.310          C  
ATOM   1366  O   ARG A  87       0.380  -6.275  14.616  1.00  0.320          O  
ATOM   1367  CB  ARG A  87      -1.456  -6.424  11.814  1.00  0.440          C  
ATOM   1368  CG  ARG A  87      -2.531  -5.967  12.785  1.00  0.440          C  
ATOM   1369  CD  ARG A  87      -3.885  -6.257  12.245  1.00  0.440          C  
ATOM   1370  NE  ARG A  87      -4.103  -7.703  12.071  1.00  0.440          N  
ATOM   1371  CZ  ARG A  87      -5.120  -8.266  11.376  1.00  0.440          C  
ATOM   1372  NH1 ARG A  87      -6.037  -7.513  10.803  1.00  0.440          N  
ATOM   1373  NH2 ARG A  87      -5.197  -9.586  11.277  1.00  0.440          N  
ATOM   1374  H   ARG A  87       0.458  -7.140  10.380  1.00  0.360          H  
ATOM   1375  HA  ARG A  87       0.169  -5.162  12.387  1.00  0.380          H  
ATOM   1376 1HB  ARG A  87      -1.618  -5.908  10.866  1.00  0.530          H  
ATOM   1377 2HB  ARG A  87      -1.612  -7.478  11.623  1.00  0.530          H  
ATOM   1378 1HG  ARG A  87      -2.424  -6.494  13.732  1.00  0.530          H  
ATOM   1379 2HG  ARG A  87      -2.442  -4.892  12.950  1.00  0.530          H  
ATOM   1380 1HD  ARG A  87      -4.640  -5.873  12.932  1.00  0.530          H  
ATOM   1381 2HD  ARG A  87      -3.986  -5.772  11.278  1.00  0.530          H  
ATOM   1382  HE  ARG A  87      -3.432  -8.329  12.502  1.00  0.530          H  
ATOM   1383 1HH1 ARG A  87      -6.000  -6.510  10.893  1.00  0.530          H  
ATOM   1384 2HH1 ARG A  87      -6.797  -7.941  10.290  1.00  0.530          H  
ATOM   1385 1HH2 ARG A  87      -4.500 -10.169  11.720  1.00  0.530          H  
ATOM   1386 2HH2 ARG A  87      -5.956 -10.014  10.765  1.00  0.530          H  
ATOM   1387  N   ASP A  88       0.365  -8.259  13.526  1.00  0.310          N  
ATOM   1388  CA  ASP A  88       0.605  -9.033  14.725  1.00  0.310          C  
ATOM   1389  C   ASP A  88       1.988  -8.749  15.296  1.00  0.330          C  
ATOM   1390  O   ASP A  88       2.122  -8.610  16.512  1.00  0.350          O  
ATOM   1391  CB  ASP A  88       0.408 -10.521  14.450  1.00  0.430          C  
ATOM   1392  CG  ASP A  88       0.431 -11.372  15.717  1.00  0.430          C  
ATOM   1393  OD1 ASP A  88      -0.341 -11.103  16.630  1.00  0.430          O  
ATOM   1394  OD2 ASP A  88       1.201 -12.310  15.761  1.00  0.430          O  
ATOM   1395  H   ASP A  88       0.225  -8.755  12.640  1.00  0.370          H  
ATOM   1396  HA  ASP A  88      -0.132  -8.737  15.470  1.00  0.370          H  
ATOM   1397 1HB  ASP A  88      -0.540 -10.669  13.931  1.00  0.520          H  
ATOM   1398 2HB  ASP A  88       1.199 -10.863  13.773  1.00  0.520          H  
ATOM   1399  N   MET A  89       3.034  -8.638  14.463  1.00  0.330          N  
ATOM   1400  CA  MET A  89       4.304  -8.296  15.075  1.00  0.390          C  
ATOM   1401  C   MET A  89       4.274  -6.896  15.631  1.00  0.390          C  
ATOM   1402  O   MET A  89       4.755  -6.677  16.730  1.00  0.430          O  
ATOM   1403  CB  MET A  89       5.504  -8.508  14.159  1.00  0.520          C  
ATOM   1404  CG  MET A  89       5.869  -9.952  13.966  1.00  0.520          C  
ATOM   1405  SD  MET A  89       6.427 -10.686  15.533  1.00  0.520          S  
ATOM   1406  CE  MET A  89       6.006 -12.393  15.276  1.00  0.520          C  
ATOM   1407  H   MET A  89       2.941  -8.797  13.454  1.00  0.400          H  
ATOM   1408  HA  MET A  89       4.444  -8.962  15.918  1.00  0.470          H  
ATOM   1409 1HB  MET A  89       5.290  -8.085  13.169  1.00  0.630          H  
ATOM   1410 2HB  MET A  89       6.370  -7.998  14.567  1.00  0.630          H  
ATOM   1411 1HG  MET A  89       5.006 -10.505  13.590  1.00  0.630          H  
ATOM   1412 2HG  MET A  89       6.680 -10.038  13.233  1.00  0.630          H  
ATOM   1413 1HE  MET A  89       6.274 -12.977  16.158  1.00  0.630          H  
ATOM   1414 2HE  MET A  89       4.932 -12.480  15.099  1.00  0.630          H  
ATOM   1415 3HE  MET A  89       6.550 -12.776  14.407  1.00  0.630          H  
ATOM   1416  N   ALA A  90       3.625  -5.938  14.972  1.00  0.380          N  
ATOM   1417  CA  ALA A  90       3.622  -4.604  15.550  1.00  0.400          C  
ATOM   1418  C   ALA A  90       3.019  -4.646  16.949  1.00  0.410          C  
ATOM   1419  O   ALA A  90       3.537  -4.021  17.884  1.00  0.450          O  
ATOM   1420  CB  ALA A  90       2.851  -3.662  14.683  1.00  0.550          C  
ATOM   1421  H   ALA A  90       3.206  -6.102  14.052  1.00  0.460          H  
ATOM   1422  HA  ALA A  90       4.647  -4.256  15.619  1.00  0.480          H  
ATOM   1423 1HB  ALA A  90       2.888  -2.687  15.123  1.00  0.660          H  
ATOM   1424 2HB  ALA A  90       3.305  -3.651  13.711  1.00  0.660          H  
ATOM   1425 3HB  ALA A  90       1.819  -3.996  14.599  1.00  0.660          H  
ATOM   1426  N   ARG A  91       1.956  -5.440  17.107  1.00  0.390          N  
ATOM   1427  CA  ARG A  91       1.327  -5.626  18.397  1.00  0.420          C  
ATOM   1428  C   ARG A  91       2.310  -6.241  19.384  1.00  0.450          C  
ATOM   1429  O   ARG A  91       2.549  -5.682  20.454  1.00  0.510          O  
ATOM   1430  CB  ARG A  91       0.123  -6.547  18.253  1.00  0.580          C  
ATOM   1431  CG  ARG A  91      -0.659  -6.843  19.515  1.00  0.580          C  
ATOM   1432  CD  ARG A  91      -1.717  -7.873  19.255  1.00  0.580          C  
ATOM   1433  NE  ARG A  91      -1.168  -9.232  18.955  1.00  0.580          N  
ATOM   1434  CZ  ARG A  91      -0.737 -10.128  19.878  1.00  0.580          C  
ATOM   1435  NH1 ARG A  91      -0.742  -9.864  21.178  1.00  0.580          N  
ATOM   1436  NH2 ARG A  91      -0.311 -11.306  19.457  1.00  0.580          N  
ATOM   1437  H   ARG A  91       1.545  -5.891  16.280  1.00  0.470          H  
ATOM   1438  HA  ARG A  91       1.001  -4.658  18.773  1.00  0.500          H  
ATOM   1439 1HB  ARG A  91      -0.563  -6.125  17.522  1.00  0.690          H  
ATOM   1440 2HB  ARG A  91       0.446  -7.498  17.865  1.00  0.690          H  
ATOM   1441 1HG  ARG A  91       0.013  -7.228  20.282  1.00  0.690          H  
ATOM   1442 2HG  ARG A  91      -1.137  -5.935  19.879  1.00  0.690          H  
ATOM   1443 1HD  ARG A  91      -2.364  -7.948  20.129  1.00  0.690          H  
ATOM   1444 2HD  ARG A  91      -2.312  -7.557  18.398  1.00  0.690          H  
ATOM   1445  HE  ARG A  91      -1.109  -9.555  17.966  1.00  0.690          H  
ATOM   1446 1HH1 ARG A  91      -1.043  -8.957  21.560  1.00  0.690          H  
ATOM   1447 2HH1 ARG A  91      -0.409 -10.553  21.834  1.00  0.690          H  
ATOM   1448 1HH2 ARG A  91      -0.305 -11.496  18.434  1.00  0.690          H  
ATOM   1449 2HH2 ARG A  91      -0.004 -11.995  20.120  1.00  0.690          H  
ATOM   1450  N   ARG A  92       2.891  -7.385  19.016  1.00  0.430          N  
ATOM   1451  CA  ARG A  92       3.784  -8.130  19.896  1.00  0.480          C  
ATOM   1452  C   ARG A  92       5.018  -7.353  20.328  1.00  0.480          C  
ATOM   1453  O   ARG A  92       5.443  -7.458  21.491  1.00  0.520          O  
ATOM   1454  CB  ARG A  92       4.245  -9.397  19.204  1.00  0.650          C  
ATOM   1455  CG  ARG A  92       3.220 -10.490  19.041  1.00  0.650          C  
ATOM   1456  CD  ARG A  92       3.776 -11.596  18.226  1.00  0.650          C  
ATOM   1457  NE  ARG A  92       2.841 -12.694  18.050  1.00  0.650          N  
ATOM   1458  CZ  ARG A  92       2.686 -13.735  18.895  1.00  0.650          C  
ATOM   1459  NH1 ARG A  92       3.418 -13.830  19.997  1.00  0.650          N  
ATOM   1460  NH2 ARG A  92       1.791 -14.670  18.619  1.00  0.650          N  
ATOM   1461  H   ARG A  92       2.677  -7.764  18.089  1.00  0.520          H  
ATOM   1462  HA  ARG A  92       3.217  -8.402  20.786  1.00  0.580          H  
ATOM   1463 1HB  ARG A  92       4.655  -9.154  18.229  1.00  0.780          H  
ATOM   1464 2HB  ARG A  92       5.032  -9.832  19.794  1.00  0.780          H  
ATOM   1465 1HG  ARG A  92       2.938 -10.877  20.017  1.00  0.780          H  
ATOM   1466 2HG  ARG A  92       2.335 -10.103  18.537  1.00  0.780          H  
ATOM   1467 1HD  ARG A  92       3.978 -11.192  17.238  1.00  0.780          H  
ATOM   1468 2HD  ARG A  92       4.702 -11.973  18.653  1.00  0.780          H  
ATOM   1469  HE  ARG A  92       2.233 -12.664  17.207  1.00  0.780          H  
ATOM   1470 1HH1 ARG A  92       4.102 -13.124  20.218  1.00  0.780          H  
ATOM   1471 2HH1 ARG A  92       3.292 -14.616  20.622  1.00  0.780          H  
ATOM   1472 1HH2 ARG A  92       1.229 -14.606  17.772  1.00  0.780          H  
ATOM   1473 2HH2 ARG A  92       1.667 -15.452  19.240  1.00  0.780          H  
ATOM   1474  N   VAL A  93       5.602  -6.577  19.414  1.00  0.460          N  
ATOM   1475  CA  VAL A  93       6.805  -5.857  19.765  1.00  0.490          C  
ATOM   1476  C   VAL A  93       6.421  -4.701  20.678  1.00  0.510          C  
ATOM   1477  O   VAL A  93       7.120  -4.440  21.660  1.00  0.530          O  
ATOM   1478  CB  VAL A  93       7.606  -5.384  18.506  1.00  0.670          C  
ATOM   1479  CG1 VAL A  93       7.889  -6.581  17.574  1.00  0.670          C  
ATOM   1480  CG2 VAL A  93       6.906  -4.327  17.744  1.00  0.670          C  
ATOM   1481  H   VAL A  93       5.212  -6.543  18.471  1.00  0.550          H  
ATOM   1482  HA  VAL A  93       7.457  -6.527  20.323  1.00  0.590          H  
ATOM   1483  HB  VAL A  93       8.550  -4.990  18.834  1.00  0.810          H  
ATOM   1484 1HG1 VAL A  93       8.478  -6.249  16.727  1.00  0.810          H  
ATOM   1485 2HG1 VAL A  93       8.421  -7.318  18.100  1.00  0.810          H  
ATOM   1486 3HG1 VAL A  93       6.986  -7.013  17.218  1.00  0.810          H  
ATOM   1487 1HG2 VAL A  93       7.511  -4.041  16.898  1.00  0.810          H  
ATOM   1488 2HG2 VAL A  93       5.976  -4.695  17.405  1.00  0.810          H  
ATOM   1489 3HG2 VAL A  93       6.749  -3.474  18.352  1.00  0.810          H  
ATOM   1490  N   ALA A  94       5.299  -4.023  20.394  1.00  0.510          N  
ATOM   1491  CA  ALA A  94       4.862  -2.952  21.258  1.00  0.540          C  
ATOM   1492  C   ALA A  94       4.525  -3.455  22.646  1.00  0.550          C  
ATOM   1493  O   ALA A  94       4.836  -2.786  23.627  1.00  0.570          O  
ATOM   1494  CB  ALA A  94       3.663  -2.269  20.674  1.00  0.740          C  
ATOM   1495  H   ALA A  94       4.749  -4.227  19.555  1.00  0.610          H  
ATOM   1496  HA  ALA A  94       5.681  -2.240  21.345  1.00  0.650          H  
ATOM   1497 1HB  ALA A  94       3.369  -1.456  21.327  1.00  0.890          H  
ATOM   1498 2HB  ALA A  94       3.920  -1.893  19.691  1.00  0.890          H  
ATOM   1499 3HB  ALA A  94       2.848  -2.991  20.586  1.00  0.890          H  
ATOM   1500  N   GLU A  95       3.880  -4.625  22.749  1.00  0.530          N  
ATOM   1501  CA  GLU A  95       3.530  -5.131  24.065  1.00  0.540          C  
ATOM   1502  C   GLU A  95       4.784  -5.421  24.870  1.00  0.530          C  
ATOM   1503  O   GLU A  95       4.835  -5.108  26.062  1.00  0.560          O  
ATOM   1504  CB  GLU A  95       2.664  -6.391  23.972  1.00  0.750          C  
ATOM   1505  CG  GLU A  95       1.218  -6.175  23.477  1.00  0.750          C  
ATOM   1506  CD  GLU A  95       0.468  -7.476  23.340  1.00  0.750          C  
ATOM   1507  OE1 GLU A  95       1.062  -8.495  23.623  1.00  0.750          O  
ATOM   1508  OE2 GLU A  95      -0.678  -7.461  22.922  1.00  0.750          O  
ATOM   1509  H   GLU A  95       3.598  -5.139  21.910  1.00  0.640          H  
ATOM   1510  HA  GLU A  95       2.960  -4.365  24.587  1.00  0.650          H  
ATOM   1511 1HB  GLU A  95       3.139  -7.096  23.287  1.00  0.900          H  
ATOM   1512 2HB  GLU A  95       2.615  -6.870  24.949  1.00  0.900          H  
ATOM   1513 1HG  GLU A  95       0.696  -5.541  24.192  1.00  0.900          H  
ATOM   1514 2HG  GLU A  95       1.231  -5.658  22.526  1.00  0.900          H  
ATOM   1515  N   ALA A  96       5.810  -5.999  24.226  1.00  0.510          N  
ATOM   1516  CA  ALA A  96       7.055  -6.268  24.921  1.00  0.500          C  
ATOM   1517  C   ALA A  96       7.707  -4.968  25.397  1.00  0.510          C  
ATOM   1518  O   ALA A  96       8.195  -4.890  26.534  1.00  0.520          O  
ATOM   1519  CB  ALA A  96       7.994  -7.029  24.004  1.00  0.700          C  
ATOM   1520  H   ALA A  96       5.697  -6.296  23.249  1.00  0.610          H  
ATOM   1521  HA  ALA A  96       6.832  -6.878  25.796  1.00  0.600          H  
ATOM   1522 1HB  ALA A  96       8.920  -7.256  24.526  1.00  0.840          H  
ATOM   1523 2HB  ALA A  96       7.515  -7.953  23.691  1.00  0.840          H  
ATOM   1524 3HB  ALA A  96       8.207  -6.418  23.126  1.00  0.840          H  
ATOM   1525  N   TYR A  97       7.672  -3.935  24.537  1.00  0.520          N  
ATOM   1526  CA  TYR A  97       8.265  -2.636  24.828  1.00  0.560          C  
ATOM   1527  C   TYR A  97       7.605  -2.065  26.076  1.00  0.570          C  
ATOM   1528  O   TYR A  97       8.281  -1.594  27.000  1.00  0.580          O  
ATOM   1529  CB  TYR A  97       8.057  -1.683  23.638  1.00  0.770          C  
ATOM   1530  CG  TYR A  97       8.857  -0.401  23.684  1.00  0.770          C  
ATOM   1531  CD1 TYR A  97      10.015  -0.337  22.921  1.00  0.770          C  
ATOM   1532  CD2 TYR A  97       8.492   0.681  24.468  1.00  0.770          C  
ATOM   1533  CE1 TYR A  97      10.800   0.776  22.924  1.00  0.770          C  
ATOM   1534  CE2 TYR A  97       9.298   1.811  24.468  1.00  0.770          C  
ATOM   1535  CZ  TYR A  97      10.442   1.852  23.701  1.00  0.770          C  
ATOM   1536  OH  TYR A  97      11.233   2.973  23.717  1.00  0.770          O  
ATOM   1537  H   TYR A  97       7.276  -4.085  23.603  1.00  0.620          H  
ATOM   1538  HA  TYR A  97       9.319  -2.753  25.037  1.00  0.670          H  
ATOM   1539 1HB  TYR A  97       8.297  -2.205  22.710  1.00  0.920          H  
ATOM   1540 2HB  TYR A  97       7.007  -1.412  23.579  1.00  0.920          H  
ATOM   1541  HD1 TYR A  97      10.301  -1.182  22.306  1.00  0.920          H  
ATOM   1542  HD2 TYR A  97       7.587   0.651  25.075  1.00  0.920          H  
ATOM   1543  HE1 TYR A  97      11.703   0.807  22.318  1.00  0.920          H  
ATOM   1544  HE2 TYR A  97       9.040   2.677  25.065  1.00  0.920          H  
ATOM   1545  HH  TYR A  97      12.000   2.839  23.159  1.00  0.920          H  
ATOM   1546  N   VAL A  98       6.267  -2.118  26.096  1.00  0.570          N  
ATOM   1547  CA  VAL A  98       5.483  -1.614  27.206  1.00  0.590          C  
ATOM   1548  C   VAL A  98       5.747  -2.400  28.469  1.00  0.540          C  
ATOM   1549  O   VAL A  98       5.924  -1.811  29.533  1.00  0.530          O  
ATOM   1550  CB  VAL A  98       3.985  -1.629  26.875  1.00  0.820          C  
ATOM   1551  CG1 VAL A  98       3.159  -1.292  28.129  1.00  0.820          C  
ATOM   1552  CG2 VAL A  98       3.736  -0.612  25.776  1.00  0.820          C  
ATOM   1553  H   VAL A  98       5.784  -2.507  25.279  1.00  0.680          H  
ATOM   1554  HA  VAL A  98       5.768  -0.582  27.376  1.00  0.710          H  
ATOM   1555  HB  VAL A  98       3.694  -2.625  26.531  1.00  0.980          H  
ATOM   1556 1HG1 VAL A  98       2.101  -1.299  27.876  1.00  0.980          H  
ATOM   1557 2HG1 VAL A  98       3.338  -2.031  28.904  1.00  0.980          H  
ATOM   1558 3HG1 VAL A  98       3.438  -0.309  28.500  1.00  0.980          H  
ATOM   1559 1HG2 VAL A  98       2.681  -0.609  25.511  1.00  0.980          H  
ATOM   1560 2HG2 VAL A  98       4.030   0.358  26.111  1.00  0.980          H  
ATOM   1561 3HG2 VAL A  98       4.320  -0.867  24.912  1.00  0.980          H  
ATOM   1562  N   ALA A  99       5.802  -3.726  28.395  1.00  0.540          N  
ATOM   1563  CA  ALA A  99       6.038  -4.478  29.613  1.00  0.550          C  
ATOM   1564  C   ALA A  99       7.327  -4.007  30.280  1.00  0.520          C  
ATOM   1565  O   ALA A  99       7.368  -3.846  31.511  1.00  0.550          O  
ATOM   1566  CB  ALA A  99       6.118  -5.956  29.296  1.00  0.770          C  
ATOM   1567  H   ALA A  99       5.630  -4.210  27.509  1.00  0.650          H  
ATOM   1568  HA  ALA A  99       5.209  -4.296  30.296  1.00  0.660          H  
ATOM   1569 1HB  ALA A  99       6.278  -6.517  30.213  1.00  0.920          H  
ATOM   1570 2HB  ALA A  99       5.185  -6.272  28.829  1.00  0.920          H  
ATOM   1571 3HB  ALA A  99       6.945  -6.132  28.607  1.00  0.920          H  
ATOM   1572  N   GLN A 100       8.367  -3.727  29.479  1.00  0.510          N  
ATOM   1573  CA  GLN A 100       9.580  -3.208  30.082  1.00  0.570          C  
ATOM   1574  C   GLN A 100       9.333  -1.818  30.656  1.00  0.580          C  
ATOM   1575  O   GLN A 100       9.728  -1.544  31.790  1.00  0.650          O  
ATOM   1576  CB  GLN A 100      10.727  -3.125  29.082  1.00  0.770          C  
ATOM   1577  CG  GLN A 100      11.274  -4.444  28.628  1.00  0.770          C  
ATOM   1578  CD  GLN A 100      12.407  -4.241  27.663  1.00  0.770          C  
ATOM   1579  OE1 GLN A 100      12.602  -3.129  27.175  1.00  0.770          O  
ATOM   1580  NE2 GLN A 100      13.161  -5.285  27.387  1.00  0.770          N  
ATOM   1581  H   GLN A 100       8.307  -3.932  28.474  1.00  0.610          H  
ATOM   1582  HA  GLN A 100       9.873  -3.866  30.897  1.00  0.680          H  
ATOM   1583 1HB  GLN A 100      10.382  -2.593  28.192  1.00  0.930          H  
ATOM   1584 2HB  GLN A 100      11.543  -2.547  29.511  1.00  0.930          H  
ATOM   1585 1HG  GLN A 100      11.637  -5.001  29.489  1.00  0.930          H  
ATOM   1586 2HG  GLN A 100      10.482  -4.999  28.120  1.00  0.930          H  
ATOM   1587 1HE2 GLN A 100      13.937  -5.186  26.724  1.00  0.930          H  
ATOM   1588 2HE2 GLN A 100      12.974  -6.169  27.810  1.00  0.930          H  
ATOM   1589  N   ARG A 101       8.606  -0.958  29.931  1.00  0.620          N  
ATOM   1590  CA  ARG A 101       8.370   0.383  30.449  1.00  0.770          C  
ATOM   1591  C   ARG A 101       7.660   0.347  31.786  1.00  0.930          C  
ATOM   1592  O   ARG A 101       7.925   1.183  32.657  1.00  0.960          O  
ATOM   1593  CB  ARG A 101       7.499   1.242  29.571  1.00  1.020          C  
ATOM   1594  CG  ARG A 101       8.056   1.663  28.286  1.00  1.020          C  
ATOM   1595  CD  ARG A 101       7.229   2.711  27.687  1.00  1.020          C  
ATOM   1596  NE  ARG A 101       5.831   2.367  27.412  1.00  1.020          N  
ATOM   1597  CZ  ARG A 101       4.744   2.822  28.133  1.00  1.020          C  
ATOM   1598  NH1 ARG A 101       4.876   3.604  29.203  1.00  1.020          N  
ATOM   1599  NH2 ARG A 101       3.516   2.486  27.767  1.00  1.020          N  
ATOM   1600  H   ARG A 101       8.301  -1.221  28.986  1.00  0.740          H  
ATOM   1601  HA  ARG A 101       9.333   0.872  30.573  1.00  0.920          H  
ATOM   1602 1HB  ARG A 101       6.580   0.704  29.363  1.00  1.220          H  
ATOM   1603 2HB  ARG A 101       7.228   2.123  30.119  1.00  1.220          H  
ATOM   1604 1HG  ARG A 101       9.058   2.061  28.434  1.00  1.220          H  
ATOM   1605 2HG  ARG A 101       8.092   0.822  27.608  1.00  1.220          H  
ATOM   1606 1HD  ARG A 101       7.254   3.565  28.323  1.00  1.220          H  
ATOM   1607 2HD  ARG A 101       7.685   2.959  26.766  1.00  1.220          H  
ATOM   1608  HE  ARG A 101       5.644   1.792  26.600  1.00  1.220          H  
ATOM   1609 1HH1 ARG A 101       5.797   3.902  29.569  1.00  1.220          H  
ATOM   1610 2HH1 ARG A 101       4.054   3.917  29.696  1.00  1.220          H  
ATOM   1611 1HH2 ARG A 101       3.370   1.908  26.955  1.00  1.220          H  
ATOM   1612 2HH2 ARG A 101       2.722   2.825  28.292  1.00  1.220          H  
ATOM   1613  N   GLN A 102       6.712  -0.580  31.938  1.00  1.260          N  
ATOM   1614  CA  GLN A 102       5.946  -0.678  33.168  1.00  1.780          C  
ATOM   1615  C   GLN A 102       6.853  -1.052  34.328  1.00  1.830          C  
ATOM   1616  O   GLN A 102       6.790  -0.435  35.392  1.00  2.080          O  
ATOM   1617  CB  GLN A 102       4.835  -1.713  33.001  1.00  2.280          C  
ATOM   1618  CG  GLN A 102       3.718  -1.281  32.055  1.00  2.280          C  
ATOM   1619  CD  GLN A 102       2.752  -2.405  31.763  1.00  2.280          C  
ATOM   1620  OE1 GLN A 102       3.080  -3.579  31.960  1.00  2.280          O  
ATOM   1621  NE2 GLN A 102       1.560  -2.061  31.297  1.00  2.280          N  
ATOM   1622  H   GLN A 102       6.516  -1.200  31.147  1.00  1.510          H  
ATOM   1623  HA  GLN A 102       5.500   0.292  33.379  1.00  2.140          H  
ATOM   1624 1HB  GLN A 102       5.265  -2.635  32.607  1.00  2.740          H  
ATOM   1625 2HB  GLN A 102       4.397  -1.942  33.970  1.00  2.740          H  
ATOM   1626 1HG  GLN A 102       3.166  -0.467  32.520  1.00  2.740          H  
ATOM   1627 2HG  GLN A 102       4.156  -0.944  31.120  1.00  2.740          H  
ATOM   1628 1HE2 GLN A 102       0.881  -2.767  31.088  1.00  2.740          H  
ATOM   1629 2HE2 GLN A 102       1.335  -1.097  31.152  1.00  2.740          H  
ATOM   1630  N   ALA A 103       7.750  -2.015  34.101  1.00  1.720          N  
ATOM   1631  CA  ALA A 103       8.715  -2.431  35.116  1.00  2.040          C  
ATOM   1632  C   ALA A 103       9.655  -1.286  35.508  1.00  1.880          C  
ATOM   1633  O   ALA A 103      10.024  -1.129  36.675  1.00  2.170          O  
ATOM   1634  CB  ALA A 103       9.532  -3.598  34.595  1.00  2.730          C  
ATOM   1635  H   ALA A 103       7.706  -2.510  33.201  1.00  2.060          H  
ATOM   1636  HA  ALA A 103       8.162  -2.737  36.002  1.00  2.450          H  
ATOM   1637 1HB  ALA A 103      10.233  -3.922  35.360  1.00  3.270          H  
ATOM   1638 2HB  ALA A 103       8.864  -4.418  34.335  1.00  3.270          H  
ATOM   1639 3HB  ALA A 103      10.081  -3.283  33.707  1.00  3.270          H  
ATOM   1640  N   LEU A 104      10.029  -0.492  34.508  1.00  1.440          N  
ATOM   1641  CA  LEU A 104      10.954   0.627  34.632  1.00  1.340          C  
ATOM   1642  C   LEU A 104      10.328   1.960  35.072  1.00  1.280          C  
ATOM   1643  O   LEU A 104      11.018   2.800  35.655  1.00  1.310          O  
ATOM   1644  CB  LEU A 104      11.634   0.797  33.272  1.00  1.920          C  
ATOM   1645  CG  LEU A 104      12.504  -0.398  32.783  1.00  1.920          C  
ATOM   1646  CD1 LEU A 104      12.871  -0.189  31.330  1.00  1.920          C  
ATOM   1647  CD2 LEU A 104      13.772  -0.491  33.616  1.00  1.920          C  
ATOM   1648  H   LEU A 104       9.694  -0.739  33.572  1.00  1.730          H  
ATOM   1649  HA  LEU A 104      11.691   0.360  35.382  1.00  1.610          H  
ATOM   1650 1HB  LEU A 104      10.869   0.988  32.528  1.00  2.300          H  
ATOM   1651 2HB  LEU A 104      12.274   1.656  33.332  1.00  2.300          H  
ATOM   1652  HG  LEU A 104      11.940  -1.321  32.870  1.00  2.300          H  
ATOM   1653 1HD1 LEU A 104      13.470  -1.029  30.985  1.00  2.300          H  
ATOM   1654 2HD1 LEU A 104      11.962  -0.125  30.731  1.00  2.300          H  
ATOM   1655 3HD1 LEU A 104      13.434   0.711  31.222  1.00  2.300          H  
ATOM   1656 1HD2 LEU A 104      14.374  -1.325  33.258  1.00  2.300          H  
ATOM   1657 2HD2 LEU A 104      14.339   0.437  33.519  1.00  2.300          H  
ATOM   1658 3HD2 LEU A 104      13.529  -0.656  34.659  1.00  2.300          H  
ATOM   1659  N   GLY A 105       9.026   2.161  34.826  1.00  1.430          N  
ATOM   1660  CA  GLY A 105       8.367   3.429  35.132  1.00  1.770          C  
ATOM   1661  C   GLY A 105       8.687   4.482  34.071  1.00  1.890          C  
ATOM   1662  O   GLY A 105       8.804   5.675  34.367  1.00  2.250          O  
ATOM   1663  H   GLY A 105       8.480   1.442  34.360  1.00  1.720          H  
ATOM   1664 1HA  GLY A 105       7.290   3.266  35.174  1.00  2.120          H  
ATOM   1665 2HA  GLY A 105       8.683   3.778  36.113  1.00  2.120          H  
ATOM   1666  N   PHE A 106       8.891   4.024  32.836  1.00  1.790          N  
ATOM   1667  CA  PHE A 106       9.269   4.896  31.723  1.00  2.230          C  
ATOM   1668  C   PHE A 106       8.112   5.236  30.766  1.00  2.770          C  
ATOM   1669  O   PHE A 106       7.152   4.471  30.665  1.00  2.930          O  
ATOM   1670  CB  PHE A 106      10.391   4.236  30.908  1.00  2.950          C  
ATOM   1671  CG  PHE A 106      11.749   4.104  31.600  1.00  2.950          C  
ATOM   1672  CD1 PHE A 106      12.002   4.561  32.903  1.00  2.950          C  
ATOM   1673  CD2 PHE A 106      12.791   3.506  30.922  1.00  2.950          C  
ATOM   1674  CE1 PHE A 106      13.230   4.403  33.479  1.00  2.950          C  
ATOM   1675  CE2 PHE A 106      14.033   3.356  31.510  1.00  2.950          C  
ATOM   1676  CZ  PHE A 106      14.246   3.800  32.789  1.00  2.950          C  
ATOM   1677  H   PHE A 106       8.732   3.023  32.690  1.00  2.150          H  
ATOM   1678  HA  PHE A 106       9.649   5.809  32.164  1.00  2.680          H  
ATOM   1679 1HB  PHE A 106      10.069   3.234  30.643  1.00  3.540          H  
ATOM   1680 2HB  PHE A 106      10.533   4.772  29.969  1.00  3.540          H  
ATOM   1681  HD1 PHE A 106      11.236   5.042  33.490  1.00  3.540          H  
ATOM   1682  HD2 PHE A 106      12.624   3.141  29.907  1.00  3.540          H  
ATOM   1683  HE1 PHE A 106      13.392   4.757  34.499  1.00  3.540          H  
ATOM   1684  HE2 PHE A 106      14.842   2.873  30.961  1.00  3.540          H  
ATOM   1685  HZ  PHE A 106      15.220   3.671  33.258  1.00  3.540          H  
ATOM   1686  N   PRO A 107       8.134   6.423  30.121  1.00  3.250          N  
ATOM   1687  CA  PRO A 107       7.250   6.871  29.052  1.00  3.950          C  
ATOM   1688  C   PRO A 107       7.671   6.205  27.760  1.00  4.270          C  
ATOM   1689  O   PRO A 107       8.801   5.720  27.675  1.00  4.270          O  
ATOM   1690  CB  PRO A 107       7.499   8.380  29.017  1.00  5.930          C  
ATOM   1691  CG  PRO A 107       8.939   8.525  29.440  1.00  5.930          C  
ATOM   1692  CD  PRO A 107       9.153   7.448  30.492  1.00  5.930          C  
ATOM   1693  HA  PRO A 107       6.201   6.635  29.298  1.00  4.740          H  
ATOM   1694 1HB  PRO A 107       7.322   8.768  27.998  1.00  7.110          H  
ATOM   1695 2HB  PRO A 107       6.794   8.898  29.681  1.00  7.110          H  
ATOM   1696 1HG  PRO A 107       9.595   8.386  28.566  1.00  7.110          H  
ATOM   1697 2HG  PRO A 107       9.125   9.542  29.815  1.00  7.110          H  
ATOM   1698 1HD  PRO A 107      10.177   7.069  30.377  1.00  7.110          H  
ATOM   1699 2HD  PRO A 107       8.957   7.855  31.499  1.00  7.110          H  
ATOM   1700  N   TRP A 108       6.819   6.225  26.731  1.00  4.840          N  
ATOM   1701  CA  TRP A 108       7.235   5.724  25.415  1.00  5.360          C  
ATOM   1702  C   TRP A 108       8.486   6.417  24.921  1.00  5.840          C  
ATOM   1703  O   TRP A 108       9.353   5.794  24.312  1.00  6.550          O  
ATOM   1704  CB  TRP A 108       6.120   5.843  24.404  1.00  7.300          C  
ATOM   1705  CG  TRP A 108       5.235   4.643  24.339  1.00  7.300          C  
ATOM   1706  CD1 TRP A 108       4.015   4.462  24.900  1.00  7.300          C  
ATOM   1707  CD2 TRP A 108       5.502   3.445  23.561  1.00  7.300          C  
ATOM   1708  NE1 TRP A 108       3.517   3.237  24.543  1.00  7.300          N  
ATOM   1709  CE2 TRP A 108       4.417   2.611  23.713  1.00  7.300          C  
ATOM   1710  CE3 TRP A 108       6.561   3.039  22.743  1.00  7.300          C  
ATOM   1711  CZ2 TRP A 108       4.343   1.386  23.075  1.00  7.300          C  
ATOM   1712  CZ3 TRP A 108       6.481   1.820  22.097  1.00  7.300          C  
ATOM   1713  CH2 TRP A 108       5.405   1.018  22.261  1.00  7.300          C  
ATOM   1714  H   TRP A 108       5.869   6.613  26.849  1.00  5.810          H  
ATOM   1715  HA  TRP A 108       7.465   4.674  25.500  1.00  6.430          H  
ATOM   1716 1HB  TRP A 108       5.522   6.715  24.633  1.00  8.760          H  
ATOM   1717 2HB  TRP A 108       6.552   5.986  23.434  1.00  8.760          H  
ATOM   1718  HD1 TRP A 108       3.500   5.180  25.537  1.00  8.760          H  
ATOM   1719  HE1 TRP A 108       2.612   2.868  24.831  1.00  8.760          H  
ATOM   1720  HE3 TRP A 108       7.436   3.681  22.604  1.00  8.760          H  
ATOM   1721  HZ2 TRP A 108       3.487   0.725  23.187  1.00  8.760          H  
ATOM   1722  HZ3 TRP A 108       7.312   1.521  21.453  1.00  8.760          H  
ATOM   1723  HH2 TRP A 108       5.382   0.069  21.740  1.00  8.760          H  
ATOM   1724  N   LEU A 109       8.574   7.710  25.147  1.00  5.740          N  
ATOM   1725  CA  LEU A 109       9.755   8.425  24.748  1.00  6.420          C  
ATOM   1726  C   LEU A 109       9.991   9.500  25.794  1.00  6.770          C  
ATOM   1727  O   LEU A 109       9.056  10.152  26.265  1.00  6.840          O  
ATOM   1728  CB  LEU A 109       9.600   8.987  23.321  1.00  8.720          C  
ATOM   1729  CG  LEU A 109       8.822  10.323  23.085  1.00  8.720          C  
ATOM   1730  CD1 LEU A 109       9.018  10.704  21.585  1.00  8.720          C  
ATOM   1731  CD2 LEU A 109       7.332  10.189  23.470  1.00  8.720          C  
ATOM   1732  H   LEU A 109       7.833   8.182  25.639  1.00  6.890          H  
ATOM   1733  HA  LEU A 109      10.607   7.747  24.760  1.00  7.700          H  
ATOM   1734 1HB  LEU A 109      10.577   9.087  22.897  1.00 10.460          H  
ATOM   1735 2HB  LEU A 109       9.084   8.227  22.736  1.00 10.460          H  
ATOM   1736  HG  LEU A 109       9.268  11.126  23.685  1.00 10.460          H  
ATOM   1737 1HD1 LEU A 109       8.520  11.629  21.366  1.00 10.460          H  
ATOM   1738 2HD1 LEU A 109      10.077  10.814  21.364  1.00 10.460          H  
ATOM   1739 3HD1 LEU A 109       8.600   9.924  20.955  1.00 10.460          H  
ATOM   1740 1HD2 LEU A 109       6.829  11.134  23.276  1.00 10.460          H  
ATOM   1741 2HD2 LEU A 109       6.866   9.420  22.907  1.00 10.460          H  
ATOM   1742 3HD2 LEU A 109       7.234   9.956  24.520  1.00 10.460          H  
ATOM   1743  N   LYS A 110      11.239   9.672  26.171  1.00  7.290          N  
ATOM   1744  CA  LYS A 110      11.613  10.662  27.159  1.00  7.950          C  
ATOM   1745  C   LYS A 110      11.677  12.010  26.461  1.00  8.280          C  
ATOM   1746  O   LYS A 110      11.834  12.038  25.249  1.00  8.200          O  
ATOM   1747  CB  LYS A 110      12.967  10.282  27.770  1.00 10.870          C  
ATOM   1748  CG  LYS A 110      12.963   8.984  28.586  1.00 10.870          C  
ATOM   1749  CD  LYS A 110      14.358   8.717  29.152  1.00 10.870          C  
ATOM   1750  CE  LYS A 110      14.442   7.416  29.954  1.00 10.870          C  
ATOM   1751  NZ  LYS A 110      15.834   7.190  30.453  1.00 10.870          N  
ATOM   1752  H   LYS A 110      11.953   9.095  25.749  1.00  8.750          H  
ATOM   1753  HA  LYS A 110      10.850  10.674  27.934  1.00  9.540          H  
ATOM   1754 1HB  LYS A 110      13.694  10.155  26.965  1.00 13.040          H  
ATOM   1755 2HB  LYS A 110      13.342  11.070  28.405  1.00 13.040          H  
ATOM   1756 1HG  LYS A 110      12.247   9.069  29.405  1.00 13.040          H  
ATOM   1757 2HG  LYS A 110      12.660   8.150  27.952  1.00 13.040          H  
ATOM   1758 1HD  LYS A 110      15.074   8.667  28.331  1.00 13.040          H  
ATOM   1759 2HD  LYS A 110      14.644   9.544  29.804  1.00 13.040          H  
ATOM   1760 1HE  LYS A 110      13.761   7.460  30.804  1.00 13.040          H  
ATOM   1761 2HE  LYS A 110      14.155   6.579  29.316  1.00 13.040          H  
ATOM   1762 1HZ  LYS A 110      15.885   6.324  30.972  1.00 13.040          H  
ATOM   1763 2HZ  LYS A 110      16.467   7.139  29.667  1.00 13.040          H  
ATOM   1764 3HZ  LYS A 110      16.106   7.955  31.053  1.00 13.040          H  
ATOM   1765  N   PRO A 111      11.607  13.151  27.159  1.00  8.860          N  
ATOM   1766  CA  PRO A 111      11.756  14.481  26.578  1.00  9.390          C  
ATOM   1767  C   PRO A 111      12.990  14.608  25.672  1.00  9.880          C  
ATOM   1768  O   PRO A 111      12.959  15.330  24.676  1.00 10.410          O  
ATOM   1769  CB  PRO A 111      11.882  15.356  27.830  1.00 14.090          C  
ATOM   1770  CG  PRO A 111      11.060  14.623  28.880  1.00 14.090          C  
ATOM   1771  CD  PRO A 111      11.314  13.152  28.619  1.00 14.090          C  
ATOM   1772  HA  PRO A 111      10.843  14.730  26.020  1.00 11.270          H  
ATOM   1773 1HB  PRO A 111      12.941  15.465  28.109  1.00 16.900          H  
ATOM   1774 2HB  PRO A 111      11.501  16.368  27.619  1.00 16.900          H  
ATOM   1775 1HG  PRO A 111      11.368  14.938  29.892  1.00 16.900          H  
ATOM   1776 2HG  PRO A 111       9.997  14.891  28.778  1.00 16.900          H  
ATOM   1777 1HD  PRO A 111      12.169  12.810  29.211  1.00 16.900          H  
ATOM   1778 2HD  PRO A 111      10.391  12.598  28.848  1.00 16.900          H  
ATOM   1779  N   THR A 112      14.068  13.877  25.970  1.00  9.850          N  
ATOM   1780  CA  THR A 112      15.284  13.922  25.168  1.00 10.450          C  
ATOM   1781  C   THR A 112      15.139  13.191  23.826  1.00 10.200          C  
ATOM   1782  O   THR A 112      16.075  13.143  23.029  1.00 10.480          O  
ATOM   1783  CB  THR A 112      16.452  13.320  25.965  1.00 14.390          C  
ATOM   1784  OG1 THR A 112      16.149  11.958  26.297  1.00 14.390          O  
ATOM   1785  CG2 THR A 112      16.645  14.111  27.250  1.00 14.390          C  
ATOM   1786  H   THR A 112      14.110  13.290  26.792  1.00 11.820          H  
ATOM   1787  HA  THR A 112      15.514  14.966  24.955  1.00 12.540          H  
ATOM   1788  HB  THR A 112      17.365  13.354  25.371  1.00 17.270          H  
ATOM   1789  HG1 THR A 112      16.225  11.416  25.501  1.00 17.270          H  
ATOM   1790 1HG2 THR A 112      17.469  13.682  27.819  1.00 17.270          H  
ATOM   1791 2HG2 THR A 112      16.873  15.148  27.004  1.00 17.270          H  
ATOM   1792 3HG2 THR A 112      15.739  14.075  27.850  1.00 17.270          H  
ATOM   1793  N   ALA A 113      13.978  12.574  23.594  1.00  9.850          N  
ATOM   1794  CA  ALA A 113      13.653  11.913  22.341  1.00  9.820          C  
ATOM   1795  C   ALA A 113      12.909  12.872  21.419  1.00  9.580          C  
ATOM   1796  O   ALA A 113      12.591  12.545  20.281  1.00  9.740          O  
ATOM   1797  CB  ALA A 113      12.808  10.683  22.581  1.00 13.760          C  
ATOM   1798  H   ALA A 113      13.258  12.599  24.309  1.00 11.820          H  
ATOM   1799  HA  ALA A 113      14.584  11.623  21.853  1.00 11.780          H  
ATOM   1800 1HB  ALA A 113      12.593  10.205  21.630  1.00 16.510          H  
ATOM   1801 2HB  ALA A 113      13.340   9.992  23.228  1.00 16.510          H  
ATOM   1802 3HB  ALA A 113      11.885  10.992  23.055  1.00 16.510          H  
ATOM   1803  N   GLN A 114      12.580  14.064  21.903  1.00  9.400          N  
ATOM   1804  CA  GLN A 114      11.866  15.009  21.062  1.00  9.310          C  
ATOM   1805  C   GLN A 114      12.913  15.890  20.367  1.00  8.960          C  
ATOM   1806  O   GLN A 114      13.021  17.090  20.635  1.00  9.160          O  
ATOM   1807  CB  GLN A 114      10.896  15.827  21.928  1.00 13.070          C  
ATOM   1808  CG  GLN A 114       9.781  14.997  22.722  1.00 13.070          C  
ATOM   1809  CD  GLN A 114       8.707  14.367  21.829  1.00 13.070          C  
ATOM   1810  OE1 GLN A 114       8.899  14.284  20.634  1.00 13.070          O  
ATOM   1811  NE2 GLN A 114       7.546  13.968  22.372  1.00 13.070          N  
ATOM   1812  H   GLN A 114      12.841  14.346  22.851  1.00 11.280          H  
ATOM   1813  HA  GLN A 114      11.317  14.472  20.292  1.00 11.170          H  
ATOM   1814 1HB  GLN A 114      11.466  16.392  22.666  1.00 15.680          H  
ATOM   1815 2HB  GLN A 114      10.384  16.543  21.302  1.00 15.680          H  
ATOM   1816 1HG  GLN A 114      10.279  14.191  23.271  1.00 15.680          H  
ATOM   1817 2HG  GLN A 114       9.287  15.669  23.425  1.00 15.680          H  
ATOM   1818 1HE2 GLN A 114       6.786  13.580  21.766  1.00 15.680          H  
ATOM   1819 2HE2 GLN A 114       7.388  14.068  23.362  1.00 15.680          H  
ATOM   1820  N   VAL A 115      13.674  15.282  19.449  1.00  8.700          N  
ATOM   1821  CA  VAL A 115      14.815  15.936  18.792  1.00  8.670          C  
ATOM   1822  C   VAL A 115      14.844  16.263  17.265  1.00  8.620          C  
ATOM   1823  O   VAL A 115      15.429  17.288  16.915  1.00  9.010          O  
ATOM   1824  CB  VAL A 115      16.100  15.161  19.176  1.00 12.150          C  
ATOM   1825  CG1 VAL A 115      17.338  15.694  18.443  1.00 12.150          C  
ATOM   1826  CG2 VAL A 115      16.292  15.308  20.675  1.00 12.150          C  
ATOM   1827  H   VAL A 115      13.495  14.274  19.280  1.00 10.440          H  
ATOM   1828  HA  VAL A 115      14.911  16.901  19.288  1.00 10.400          H  
ATOM   1829  HB  VAL A 115      15.988  14.111  18.923  1.00 14.580          H  
ATOM   1830 1HG1 VAL A 115      18.210  15.128  18.766  1.00 14.580          H  
ATOM   1831 2HG1 VAL A 115      17.232  15.582  17.366  1.00 14.580          H  
ATOM   1832 3HG1 VAL A 115      17.478  16.748  18.687  1.00 14.580          H  
ATOM   1833 1HG2 VAL A 115      17.178  14.761  20.987  1.00 14.580          H  
ATOM   1834 2HG2 VAL A 115      16.405  16.360  20.923  1.00 14.580          H  
ATOM   1835 3HG2 VAL A 115      15.433  14.907  21.199  1.00 14.580          H  
ATOM   1836  N   SER A 116      14.350  15.413  16.336  1.00  8.420          N  
ATOM   1837  CA  SER A 116      13.470  14.266  16.520  1.00  8.470          C  
ATOM   1838  C   SER A 116      14.134  12.964  16.875  1.00  8.430          C  
ATOM   1839  O   SER A 116      14.197  12.646  18.054  1.00  8.510          O  
ATOM   1840  CB  SER A 116      12.694  14.078  15.232  1.00 11.840          C  
ATOM   1841  OG  SER A 116      13.552  13.723  14.180  1.00 11.840          O  
ATOM   1842  H   SER A 116      14.564  15.634  15.371  1.00 10.100          H  
ATOM   1843  HA  SER A 116      12.754  14.480  17.294  1.00 10.160          H  
ATOM   1844 1HB  SER A 116      11.924  13.317  15.361  1.00 14.210          H  
ATOM   1845 2HB  SER A 116      12.203  15.004  14.987  1.00 14.210          H  
ATOM   1846  HG  SER A 116      13.011  13.737  13.369  1.00 14.210          H  
ATOM   1847  N   GLU A 117      14.474  12.139  15.892  1.00  8.590          N  
ATOM   1848  CA  GLU A 117      15.042  10.804  16.172  1.00  8.860          C  
ATOM   1849  C   GLU A 117      14.166   9.970  17.137  1.00  9.050          C  
ATOM   1850  O   GLU A 117      14.660   9.060  17.809  1.00  9.360          O  
ATOM   1851  CB  GLU A 117      16.464  10.947  16.746  1.00 12.300          C  
ATOM   1852  CG  GLU A 117      17.466  11.574  15.785  1.00 12.300          C  
ATOM   1853  CD  GLU A 117      17.892  10.605  14.704  1.00 12.300          C  
ATOM   1854  OE1 GLU A 117      18.384   9.556  15.047  1.00 12.300          O  
ATOM   1855  OE2 GLU A 117      17.653  10.864  13.545  1.00 12.300          O  
ATOM   1856  H   GLU A 117      14.398  12.480  14.937  1.00 10.310          H  
ATOM   1857  HA  GLU A 117      15.118  10.267  15.240  1.00 10.630          H  
ATOM   1858 1HB  GLU A 117      16.445  11.548  17.653  1.00 14.760          H  
ATOM   1859 2HB  GLU A 117      16.844   9.962  17.018  1.00 14.760          H  
ATOM   1860 1HG  GLU A 117      17.015  12.450  15.322  1.00 14.760          H  
ATOM   1861 2HG  GLU A 117      18.338  11.900  16.348  1.00 14.760          H  
ATOM   1862  N   ALA A 118      12.864  10.268  17.170  1.00  9.110          N  
ATOM   1863  CA  ALA A 118      11.907   9.617  18.043  1.00  9.600          C  
ATOM   1864  C   ALA A 118      11.625   8.168  17.622  1.00  9.890          C  
ATOM   1865  O   ALA A 118      11.615   7.873  16.427  1.00  9.800          O  
ATOM   1866  CB  ALA A 118      10.611  10.410  18.055  1.00 13.240          C  
ATOM   1867  H   ALA A 118      12.553  11.031  16.592  1.00 10.930          H  
ATOM   1868  HA  ALA A 118      12.334   9.642  19.036  1.00 11.520          H  
ATOM   1869 1HB  ALA A 118       9.897   9.958  18.737  1.00 15.890          H  
ATOM   1870 2HB  ALA A 118      10.822  11.434  18.378  1.00 15.890          H  
ATOM   1871 3HB  ALA A 118      10.192  10.421  17.057  1.00 15.890          H  
ATOM   1872  N   PRO A 119      11.387   7.252  18.584  1.00 10.490          N  
ATOM   1873  CA  PRO A 119      10.966   5.864  18.425  1.00 11.080          C  
ATOM   1874  C   PRO A 119       9.463   5.790  18.235  1.00 11.260          C  
ATOM   1875  O   PRO A 119       8.779   6.777  18.479  1.00 11.270          O  
ATOM   1876  CB  PRO A 119      11.346   5.248  19.772  1.00 16.620          C  
ATOM   1877  CG  PRO A 119      11.124   6.377  20.755  1.00 16.620          C  
ATOM   1878  CD  PRO A 119      11.565   7.628  20.018  1.00 16.620          C  
ATOM   1879  HA  PRO A 119      11.499   5.395  17.585  1.00 13.300          H  
ATOM   1880 1HB  PRO A 119      10.696   4.378  19.982  1.00 19.940          H  
ATOM   1881 2HB  PRO A 119      12.382   4.884  19.743  1.00 19.940          H  
ATOM   1882 1HG  PRO A 119      10.048   6.411  21.041  1.00 19.940          H  
ATOM   1883 2HG  PRO A 119      11.681   6.197  21.688  1.00 19.940          H  
ATOM   1884 1HD  PRO A 119      10.890   8.445  20.302  1.00 19.940          H  
ATOM   1885 2HD  PRO A 119      12.625   7.835  20.248  1.00 19.940          H  
ATOM   1886  N   ALA A 120       8.953   4.595  17.937  1.00 11.610          N  
ATOM   1887  CA  ALA A 120       7.517   4.317  17.961  1.00 11.980          C  
ATOM   1888  C   ALA A 120       6.914   4.711  19.294  1.00 11.810          C  
ATOM   1889  O   ALA A 120       7.537   4.513  20.334  1.00 12.060          O  
ATOM   1890  CB  ALA A 120       7.292   2.839  17.782  1.00 16.620          C  
ATOM   1891  H   ALA A 120       9.574   3.839  17.627  1.00 13.930          H  
ATOM   1892  HA  ALA A 120       7.028   4.869  17.166  1.00 14.380          H  
ATOM   1893 1HB  ALA A 120       6.278   2.612  17.805  1.00 19.950          H  
ATOM   1894 2HB  ALA A 120       7.691   2.545  16.870  1.00 19.950          H  
ATOM   1895 3HB  ALA A 120       7.792   2.299  18.585  1.00 19.950          H  
ATOM   1896  N   VAL A 121       5.696   5.251  19.274  1.00 11.590          N  
ATOM   1897  CA  VAL A 121       5.013   5.616  20.509  1.00 11.610          C  
ATOM   1898  C   VAL A 121       3.553   5.160  20.500  1.00 11.800          C  
ATOM   1899  O   VAL A 121       2.950   5.103  19.437  1.00 11.850          O  
ATOM   1900  CB  VAL A 121       5.069   7.151  20.684  1.00 16.250          C  
ATOM   1901  CG1 VAL A 121       6.497   7.630  20.782  1.00 16.250          C  
ATOM   1902  CG2 VAL A 121       4.424   7.826  19.491  1.00 16.250          C  
ATOM   1903  H   VAL A 121       5.228   5.381  18.389  1.00 13.910          H  
ATOM   1904  HA  VAL A 121       5.524   5.146  21.336  1.00 13.930          H  
ATOM   1905  HB  VAL A 121       4.553   7.423  21.602  1.00 19.500          H  
ATOM   1906 1HG1 VAL A 121       6.497   8.701  20.891  1.00 19.500          H  
ATOM   1907 2HG1 VAL A 121       7.006   7.175  21.616  1.00 19.500          H  
ATOM   1908 3HG1 VAL A 121       7.016   7.387  19.886  1.00 19.500          H  
ATOM   1909 1HG2 VAL A 121       4.464   8.907  19.619  1.00 19.500          H  
ATOM   1910 2HG2 VAL A 121       4.959   7.552  18.592  1.00 19.500          H  
ATOM   1911 3HG2 VAL A 121       3.414   7.519  19.406  1.00 19.500          H  
ATOM   1912  N   ARG A 122       2.963   4.919  21.670  1.00 12.090          N  
ATOM   1913  CA  ARG A 122       1.543   4.594  21.778  1.00 12.510          C  
ATOM   1914  C   ARG A 122       0.899   5.238  23.013  1.00 12.610          C  
ATOM   1915  O   ARG A 122       0.142   4.565  23.705  1.00 12.630          O  
ATOM   1916  CB  ARG A 122       1.252   3.095  21.839  1.00 17.350          C  
ATOM   1917  CG  ARG A 122       1.639   2.293  20.629  1.00 17.350          C  
ATOM   1918  CD  ARG A 122       1.130   0.890  20.705  1.00 17.350          C  
ATOM   1919  NE  ARG A 122       1.638   0.045  19.614  1.00 17.350          N  
ATOM   1920  CZ  ARG A 122       1.166  -0.028  18.343  1.00 17.350          C  
ATOM   1921  NH1 ARG A 122       0.160   0.724  17.944  1.00 17.350          N  
ATOM   1922  NH2 ARG A 122       1.743  -0.856  17.487  1.00 17.350          N  
ATOM   1923  H   ARG A 122       3.508   4.962  22.524  1.00 14.510          H  
ATOM   1924  HA  ARG A 122       1.044   4.979  20.891  1.00 15.010          H  
ATOM   1925 1HB  ARG A 122       1.710   2.655  22.694  1.00 20.820          H  
ATOM   1926 2HB  ARG A 122       0.177   2.958  21.956  1.00 20.820          H  
ATOM   1927 1HG  ARG A 122       1.230   2.779  19.748  1.00 20.820          H  
ATOM   1928 2HG  ARG A 122       2.724   2.259  20.558  1.00 20.820          H  
ATOM   1929 1HD  ARG A 122       1.452   0.451  21.650  1.00 20.820          H  
ATOM   1930 2HD  ARG A 122       0.044   0.892  20.667  1.00 20.820          H  
ATOM   1931  HE  ARG A 122       2.412  -0.552  19.838  1.00 20.820          H  
ATOM   1932 1HH1 ARG A 122      -0.279   1.363  18.582  1.00 20.820          H  
ATOM   1933 2HH1 ARG A 122      -0.173   0.659  16.987  1.00 20.820          H  
ATOM   1934 1HH2 ARG A 122       2.515  -1.444  17.778  1.00 20.820          H  
ATOM   1935 2HH2 ARG A 122       1.430  -0.888  16.504  1.00 20.820          H  
ATOM   1936  N   GLU A 123       1.252   6.485  23.351  1.00 12.890          N  
ATOM   1937  CA  GLU A 123       0.678   7.180  24.522  1.00 13.210          C  
ATOM   1938  C   GLU A 123      -0.832   7.529  24.412  1.00 13.290          C  
ATOM   1939  O   GLU A 123      -1.565   7.475  25.403  1.00 13.530          O  
ATOM   1940  CB  GLU A 123       1.456   8.481  24.790  1.00 18.370          C  
ATOM   1941  CG  GLU A 123       2.926   8.325  25.305  1.00 18.370          C  
ATOM   1942  CD  GLU A 123       3.047   7.690  26.701  1.00 18.370          C  
ATOM   1943  OE1 GLU A 123       2.069   7.692  27.403  1.00 18.370          O  
ATOM   1944  OE2 GLU A 123       4.127   7.230  27.070  1.00 18.370          O  
ATOM   1945  H   GLU A 123       1.938   6.987  22.802  1.00 15.470          H  
ATOM   1946  HA  GLU A 123       0.801   6.527  25.388  1.00 15.850          H  
ATOM   1947 1HB  GLU A 123       1.494   9.066  23.871  1.00 22.040          H  
ATOM   1948 2HB  GLU A 123       0.912   9.076  25.526  1.00 22.040          H  
ATOM   1949 1HG  GLU A 123       3.460   7.709  24.593  1.00 22.040          H  
ATOM   1950 2HG  GLU A 123       3.400   9.306  25.318  1.00 22.040          H  
ATOM   1951  N   ALA A 124      -1.310   7.811  23.194  1.00 13.290          N  
ATOM   1952  CA  ALA A 124      -2.675   8.301  22.920  1.00 13.570          C  
ATOM   1953  C   ALA A 124      -3.877   7.482  23.432  1.00 13.850          C  
ATOM   1954  O   ALA A 124      -4.930   8.091  23.692  1.00 13.990          O  
ATOM   1955  CB  ALA A 124      -2.867   8.458  21.439  1.00 18.890          C  
ATOM   1956  H   ALA A 124      -0.660   7.784  22.422  1.00 15.950          H  
ATOM   1957  HA  ALA A 124      -2.750   9.286  23.382  1.00 16.280          H  
ATOM   1958 1HB  ALA A 124      -3.820   8.859  21.324  1.00 22.660          H  
ATOM   1959 2HB  ALA A 124      -2.134   9.137  21.032  1.00 22.660          H  
ATOM   1960 3HB  ALA A 124      -2.815   7.519  20.916  1.00 22.660          H  
ATOM   1961  N   PRO A 125      -3.852   6.131  23.516  1.00 14.130          N  
ATOM   1962  CA  PRO A 125      -4.936   5.305  24.020  1.00 14.590          C  
ATOM   1963  C   PRO A 125      -5.296   5.678  25.459  1.00 14.760          C  
ATOM   1964  O   PRO A 125      -6.356   5.297  25.945  1.00 14.940          O  
ATOM   1965  CB  PRO A 125      -4.381   3.885  23.902  1.00 21.880          C  
ATOM   1966  CG  PRO A 125      -3.354   3.984  22.815  1.00 21.880          C  
ATOM   1967  CD  PRO A 125      -2.742   5.331  23.007  1.00 21.880          C  
ATOM   1968  HA  PRO A 125      -5.814   5.425  23.366  1.00 17.510          H  
ATOM   1969 1HB  PRO A 125      -3.958   3.566  24.865  1.00 26.260          H  
ATOM   1970 2HB  PRO A 125      -5.196   3.186  23.655  1.00 26.260          H  
ATOM   1971 1HG  PRO A 125      -2.610   3.178  22.918  1.00 26.260          H  
ATOM   1972 2HG  PRO A 125      -3.828   3.862  21.829  1.00 26.260          H  
ATOM   1973 1HD  PRO A 125      -2.028   5.227  23.790  1.00 26.260          H  
ATOM   1974 2HD  PRO A 125      -2.323   5.681  22.071  1.00 26.260          H  
ATOM   1975  N   ARG A 126      -4.398   6.402  26.164  1.00 14.900          N  
ATOM   1976  CA  ARG A 126      -4.632   6.846  27.537  1.00 15.250          C  
ATOM   1977  C   ARG A 126      -5.949   7.615  27.711  1.00 15.310          C  
ATOM   1978  O   ARG A 126      -6.452   7.743  28.830  1.00 15.460          O  
ATOM   1979  CB  ARG A 126      -3.508   7.775  27.985  1.00 21.210          C  
ATOM   1980  CG  ARG A 126      -3.465   9.154  27.254  1.00 21.210          C  
ATOM   1981  CD  ARG A 126      -2.264   9.952  27.619  1.00 21.210          C  
ATOM   1982  NE  ARG A 126      -2.223  11.232  26.903  1.00 21.210          N  
ATOM   1983  CZ  ARG A 126      -1.336  12.215  27.100  1.00 21.210          C  
ATOM   1984  NH1 ARG A 126      -0.373  12.115  28.000  1.00 21.210          N  
ATOM   1985  NH2 ARG A 126      -1.465  13.290  26.358  1.00 21.210          N  
ATOM   1986  H   ARG A 126      -3.504   6.684  25.749  1.00 17.880          H  
ATOM   1987  HA  ARG A 126      -4.651   5.967  28.180  1.00 18.300          H  
ATOM   1988 1HB  ARG A 126      -3.601   7.969  29.051  1.00 25.450          H  
ATOM   1989 2HB  ARG A 126      -2.547   7.287  27.821  1.00 25.450          H  
ATOM   1990 1HG  ARG A 126      -3.472   9.014  26.175  1.00 25.450          H  
ATOM   1991 2HG  ARG A 126      -4.330   9.750  27.542  1.00 25.450          H  
ATOM   1992 1HD  ARG A 126      -2.278  10.152  28.687  1.00 25.450          H  
ATOM   1993 2HD  ARG A 126      -1.367   9.385  27.358  1.00 25.450          H  
ATOM   1994  HE  ARG A 126      -2.927  11.421  26.169  1.00 25.450          H  
ATOM   1995 1HH1 ARG A 126      -0.287  11.277  28.559  1.00 25.450          H  
ATOM   1996 2HH1 ARG A 126       0.282  12.873  28.128  1.00 25.450          H  
ATOM   1997 1HH2 ARG A 126      -2.240  13.305  25.672  1.00 25.450          H  
ATOM   1998 2HH2 ARG A 126      -0.835  14.068  26.452  1.00 25.450          H  
ATOM   1999  N   SER A 127      -6.472   8.185  26.624  1.00 15.330          N  
ATOM   2000  CA  SER A 127      -7.707   8.948  26.679  1.00 15.530          C  
ATOM   2001  C   SER A 127      -8.927   8.053  26.515  1.00 15.600          C  
ATOM   2002  O   SER A 127      -9.097   7.392  25.490  1.00 15.870          O  
ATOM   2003  CB  SER A 127      -7.732   9.983  25.605  1.00 21.660          C  
ATOM   2004  OG  SER A 127      -8.979  10.611  25.565  1.00 21.660          O  
ATOM   2005  H   SER A 127      -6.002   8.062  25.721  1.00 18.400          H  
ATOM   2006  HA  SER A 127      -7.766   9.442  27.647  1.00 18.640          H  
ATOM   2007 1HB  SER A 127      -6.950  10.719  25.782  1.00 25.990          H  
ATOM   2008 2HB  SER A 127      -7.525   9.503  24.650  1.00 25.990          H  
ATOM   2009  HG  SER A 127      -9.183  10.700  24.611  1.00 25.990          H  
ATOM   2010  N   ILE A 128      -9.758   8.005  27.547  1.00 15.520          N  
ATOM   2011  CA  ILE A 128     -10.930   7.147  27.552  1.00 15.770          C  
ATOM   2012  C   ILE A 128     -12.094   7.529  26.611  1.00 15.950          C  
ATOM   2013  O   ILE A 128     -12.591   6.642  25.923  1.00 15.970          O  
ATOM   2014  CB  ILE A 128     -11.441   6.946  28.994  1.00 21.980          C  
ATOM   2015  CG1 ILE A 128     -10.373   6.138  29.774  1.00 21.980          C  
ATOM   2016  CG2 ILE A 128     -12.819   6.236  28.986  1.00 21.980          C  
ATOM   2017  CD1 ILE A 128     -10.570   6.105  31.276  1.00 21.980          C  
ATOM   2018  H   ILE A 128      -9.537   8.572  28.353  1.00 18.620          H  
ATOM   2019  HA  ILE A 128     -10.586   6.164  27.220  1.00 18.920          H  
ATOM   2020  HB  ILE A 128     -11.532   7.904  29.490  1.00 26.370          H  
ATOM   2021 1HG1 ILE A 128     -10.377   5.113  29.404  1.00 26.370          H  
ATOM   2022 2HG1 ILE A 128      -9.388   6.568  29.571  1.00 26.370          H  
ATOM   2023 1HG2 ILE A 128     -13.171   6.091  30.001  1.00 26.370          H  
ATOM   2024 2HG2 ILE A 128     -13.559   6.827  28.455  1.00 26.370          H  
ATOM   2025 3HG2 ILE A 128     -12.720   5.264  28.497  1.00 26.370          H  
ATOM   2026 1HD1 ILE A 128      -9.767   5.518  31.725  1.00 26.370          H  
ATOM   2027 2HD1 ILE A 128     -10.537   7.122  31.668  1.00 26.370          H  
ATOM   2028 3HD1 ILE A 128     -11.522   5.652  31.528  1.00 26.370          H  
ATOM   2029  N   PRO A 129     -12.616   8.790  26.577  1.00 16.270          N  
ATOM   2030  CA  PRO A 129     -13.743   9.160  25.721  1.00 16.630          C  
ATOM   2031  C   PRO A 129     -13.469   9.029  24.216  1.00 16.440          C  
ATOM   2032  O   PRO A 129     -14.415   8.869  23.444  1.00 16.290          O  
ATOM   2033  CB  PRO A 129     -14.021  10.613  26.136  1.00 24.950          C  
ATOM   2034  CG  PRO A 129     -12.734  11.115  26.745  1.00 24.950          C  
ATOM   2035  CD  PRO A 129     -12.101   9.908  27.409  1.00 24.950          C  
ATOM   2036  HA  PRO A 129     -14.599   8.528  25.992  1.00 19.960          H  
ATOM   2037 1HB  PRO A 129     -14.322  11.195  25.251  1.00 29.930          H  
ATOM   2038 2HB  PRO A 129     -14.867  10.644  26.838  1.00 29.930          H  
ATOM   2039 1HG  PRO A 129     -12.088  11.551  25.963  1.00 29.930          H  
ATOM   2040 2HG  PRO A 129     -12.947  11.925  27.460  1.00 29.930          H  
ATOM   2041 1HD  PRO A 129     -11.040  10.069  27.308  1.00 29.930          H  
ATOM   2042 2HD  PRO A 129     -12.426   9.817  28.454  1.00 29.930          H  
ATOM   2043  N   GLU A 130     -12.191   9.073  23.826  1.00 16.590          N  
ATOM   2044  CA  GLU A 130     -11.717   8.925  22.451  1.00 16.620          C  
ATOM   2045  C   GLU A 130     -10.194   9.009  22.454  1.00 16.000          C  
ATOM   2046  O   GLU A 130      -9.604   9.764  23.230  1.00 16.090          O  
ATOM   2047  CB  GLU A 130     -12.315   9.985  21.507  1.00 23.260          C  
ATOM   2048  CG  GLU A 130     -11.837   9.891  20.033  1.00 23.260          C  
ATOM   2049  CD  GLU A 130     -12.155   8.552  19.364  1.00 23.260          C  
ATOM   2050  OE1 GLU A 130     -11.489   7.571  19.684  1.00 23.260          O  
ATOM   2051  OE2 GLU A 130     -13.034   8.513  18.539  1.00 23.260          O  
ATOM   2052  H   GLU A 130     -11.474   9.232  24.518  1.00 19.910          H  
ATOM   2053  HA  GLU A 130     -12.001   7.935  22.090  1.00 19.940          H  
ATOM   2054 1HB  GLU A 130     -13.397   9.907  21.487  1.00 27.910          H  
ATOM   2055 2HB  GLU A 130     -12.067  10.979  21.877  1.00 27.910          H  
ATOM   2056 1HG  GLU A 130     -12.350  10.670  19.474  1.00 27.910          H  
ATOM   2057 2HG  GLU A 130     -10.772  10.102  19.965  1.00 27.910          H  
ATOM   2058  N   GLN A 131      -9.558   8.302  21.531  1.00 15.520          N  
ATOM   2059  CA  GLN A 131      -8.098   8.286  21.427  1.00 15.070          C  
ATOM   2060  C   GLN A 131      -7.499   9.567  20.844  1.00 14.620          C  
ATOM   2061  O   GLN A 131      -8.010  10.130  19.876  1.00 14.280          O  
ATOM   2062  CB  GLN A 131      -7.635   7.057  20.642  1.00 21.280          C  
ATOM   2063  CG  GLN A 131      -6.147   6.934  20.581  1.00 21.280          C  
ATOM   2064  CD  GLN A 131      -5.655   5.660  20.069  1.00 21.280          C  
ATOM   2065  OE1 GLN A 131      -6.100   4.597  20.507  1.00 21.280          O  
ATOM   2066  NE2 GLN A 131      -4.722   5.722  19.131  1.00 21.280          N  
ATOM   2067  H   GLN A 131     -10.133   7.757  20.879  1.00 18.620          H  
ATOM   2068  HA  GLN A 131      -7.701   8.182  22.440  1.00 18.080          H  
ATOM   2069 1HB  GLN A 131      -8.035   6.158  21.107  1.00 25.530          H  
ATOM   2070 2HB  GLN A 131      -8.021   7.108  19.625  1.00 25.530          H  
ATOM   2071 1HG  GLN A 131      -5.769   7.695  19.923  1.00 25.530          H  
ATOM   2072 2HG  GLN A 131      -5.769   7.070  21.558  1.00 25.530          H  
ATOM   2073 1HE2 GLN A 131      -4.350   4.881  18.742  1.00 25.530          H  
ATOM   2074 2HE2 GLN A 131      -4.397   6.614  18.798  1.00 25.530          H  
ATOM   2075  N   GLU A 132      -6.393  10.009  21.436  1.00 14.750          N  
ATOM   2076  CA  GLU A 132      -5.674  11.207  20.989  1.00 14.530          C  
ATOM   2077  C   GLU A 132      -4.745  10.888  19.816  1.00 13.690          C  
ATOM   2078  O   GLU A 132      -4.657   9.741  19.380  1.00 13.750          O  
ATOM   2079  CB  GLU A 132      -4.863  11.767  22.165  1.00 20.430          C  
ATOM   2080  CG  GLU A 132      -5.712  12.244  23.337  1.00 20.430          C  
ATOM   2081  CD  GLU A 132      -4.896  12.661  24.555  1.00 20.430          C  
ATOM   2082  OE1 GLU A 132      -3.697  12.498  24.527  1.00 20.430          O  
ATOM   2083  OE2 GLU A 132      -5.469  13.111  25.514  1.00 20.430          O  
ATOM   2084  H   GLU A 132      -6.025   9.484  22.239  1.00 17.700          H  
ATOM   2085  HA  GLU A 132      -6.401  11.949  20.662  1.00 17.440          H  
ATOM   2086 1HB  GLU A 132      -4.193  11.004  22.536  1.00 24.520          H  
ATOM   2087 2HB  GLU A 132      -4.250  12.600  21.826  1.00 24.520          H  
ATOM   2088 1HG  GLU A 132      -6.313  13.092  23.009  1.00 24.520          H  
ATOM   2089 2HG  GLU A 132      -6.389  11.452  23.605  1.00 24.520          H  
ATOM   2090  N   THR A 133      -4.076  11.888  19.265  1.00 13.080          N  
ATOM   2091  CA  THR A 133      -3.107  11.599  18.218  1.00 12.400          C  
ATOM   2092  C   THR A 133      -1.755  11.339  18.860  1.00 11.400          C  
ATOM   2093  O   THR A 133      -1.532  11.673  20.025  1.00 11.430          O  
ATOM   2094  CB  THR A 133      -3.012  12.745  17.196  1.00 17.630          C  
ATOM   2095  OG1 THR A 133      -2.589  13.951  17.856  1.00 17.630          O  
ATOM   2096  CG2 THR A 133      -4.356  12.964  16.543  1.00 17.630          C  
ATOM   2097  H   THR A 133      -4.180  12.838  19.592  1.00 15.700          H  
ATOM   2098  HA  THR A 133      -3.407  10.695  17.688  1.00 14.880          H  
ATOM   2099  HB  THR A 133      -2.274  12.487  16.432  1.00 21.160          H  
ATOM   2100  HG1 THR A 133      -2.338  14.618  17.175  1.00 21.160          H  
ATOM   2101 1HG2 THR A 133      -4.277  13.772  15.816  1.00 21.160          H  
ATOM   2102 2HG2 THR A 133      -4.663  12.046  16.037  1.00 21.160          H  
ATOM   2103 3HG2 THR A 133      -5.094  13.225  17.298  1.00 21.160          H  
ATOM   2104  N   LEU A 134      -0.834  10.763  18.108  1.00 10.670          N  
ATOM   2105  CA  LEU A 134       0.512  10.562  18.627  1.00  9.800          C  
ATOM   2106  C   LEU A 134       1.388  11.644  18.053  1.00  9.390          C  
ATOM   2107  O   LEU A 134       1.161  12.029  16.904  1.00  9.460          O  
ATOM   2108  CB  LEU A 134       1.004   9.200  18.192  1.00 14.070          C  
ATOM   2109  CG  LEU A 134       0.177   7.995  18.661  1.00 14.070          C  
ATOM   2110  CD1 LEU A 134       0.669   6.797  17.955  1.00 14.070          C  
ATOM   2111  CD2 LEU A 134       0.331   7.792  20.156  1.00 14.070          C  
ATOM   2112  H   LEU A 134      -1.064  10.483  17.147  1.00 12.800          H  
ATOM   2113  HA  LEU A 134       0.512  10.657  19.711  1.00 11.760          H  
ATOM   2114 1HB  LEU A 134       0.993   9.199  17.137  1.00 16.880          H  
ATOM   2115 2HB  LEU A 134       2.019   9.082  18.519  1.00 16.880          H  
ATOM   2116  HG  LEU A 134      -0.874   8.153  18.417  1.00 16.880          H  
ATOM   2117 1HD1 LEU A 134       0.102   5.918  18.254  1.00 16.880          H  
ATOM   2118 2HD1 LEU A 134       0.555   6.966  16.904  1.00 16.880          H  
ATOM   2119 3HD1 LEU A 134       1.703   6.643  18.168  1.00 16.880          H  
ATOM   2120 1HD2 LEU A 134      -0.260   6.931  20.456  1.00 16.880          H  
ATOM   2121 2HD2 LEU A 134       1.371   7.618  20.398  1.00 16.880          H  
ATOM   2122 3HD2 LEU A 134      -0.006   8.667  20.678  1.00 16.880          H  
ATOM   2123  N   LEU A 135       2.379  12.141  18.807  1.00  9.230          N  
ATOM   2124  CA  LEU A 135       3.216  13.171  18.209  1.00  9.130          C  
ATOM   2125  C   LEU A 135       4.621  13.414  18.768  1.00  8.780          C  
ATOM   2126  O   LEU A 135       4.931  13.152  19.946  1.00  8.840          O  
ATOM   2127  CB  LEU A 135       2.443  14.515  18.164  1.00 12.820          C  
ATOM   2128  CG  LEU A 135       2.144  15.287  19.447  1.00 12.820          C  
ATOM   2129  CD1 LEU A 135       1.750  16.684  19.017  1.00 12.820          C  
ATOM   2130  CD2 LEU A 135       0.988  14.634  20.248  1.00 12.820          C  
ATOM   2131  H   LEU A 135       2.536  11.817  19.751  1.00 11.080          H  
ATOM   2132  HA  LEU A 135       3.367  12.846  17.191  1.00 10.960          H  
ATOM   2133 1HB  LEU A 135       3.019  15.195  17.547  1.00 15.390          H  
ATOM   2134 2HB  LEU A 135       1.497  14.351  17.668  1.00 15.390          H  
ATOM   2135  HG  LEU A 135       3.040  15.350  20.070  1.00 15.390          H  
ATOM   2136 1HD1 LEU A 135       1.537  17.291  19.894  1.00 15.390          H  
ATOM   2137 2HD1 LEU A 135       2.563  17.114  18.460  1.00 15.390          H  
ATOM   2138 3HD1 LEU A 135       0.861  16.636  18.383  1.00 15.390          H  
ATOM   2139 1HD2 LEU A 135       0.782  15.238  21.132  1.00 15.390          H  
ATOM   2140 2HD2 LEU A 135       0.087  14.581  19.626  1.00 15.390          H  
ATOM   2141 3HD2 LEU A 135       1.251  13.641  20.569  1.00 15.390          H  
ATOM   2142  N   ILE A 136       5.443  13.975  17.869  1.00  8.710          N  
ATOM   2143  CA  ILE A 136       6.821  14.342  18.188  1.00  8.720          C  
ATOM   2144  C   ILE A 136       6.894  15.863  18.466  1.00  9.430          C  
ATOM   2145  O   ILE A 136       6.731  16.725  17.581  1.00  9.820          O  
ATOM   2146  CB  ILE A 136       7.771  13.972  17.035  1.00 12.200          C  
ATOM   2147  CG1 ILE A 136       7.666  12.462  16.679  1.00 12.200          C  
ATOM   2148  CG2 ILE A 136       9.230  14.287  17.477  1.00 12.200          C  
ATOM   2149  CD1 ILE A 136       8.376  12.068  15.354  1.00 12.200          C  
ATOM   2150  H   ILE A 136       5.045  14.131  16.937  1.00 10.450          H  
ATOM   2151  HA  ILE A 136       7.123  13.801  19.078  1.00 10.460          H  
ATOM   2152  HB  ILE A 136       7.502  14.528  16.193  1.00 14.640          H  
ATOM   2153 1HG1 ILE A 136       8.092  11.884  17.493  1.00 14.640          H  
ATOM   2154 2HG1 ILE A 136       6.617  12.196  16.584  1.00 14.640          H  
ATOM   2155 1HG2 ILE A 136       9.924  14.060  16.690  1.00 14.640          H  
ATOM   2156 2HG2 ILE A 136       9.316  15.326  17.732  1.00 14.640          H  
ATOM   2157 3HG2 ILE A 136       9.482  13.686  18.345  1.00 14.640          H  
ATOM   2158 1HD1 ILE A 136       8.247  11.010  15.178  1.00 14.640          H  
ATOM   2159 2HD1 ILE A 136       7.934  12.621  14.520  1.00 14.640          H  
ATOM   2160 3HD1 ILE A 136       9.432  12.284  15.401  1.00 14.640          H  
ATOM   2161  N   GLU A 137       7.156  16.185  19.719  1.00  9.840          N  
ATOM   2162  CA  GLU A 137       7.094  17.548  20.241  1.00 10.740          C  
ATOM   2163  C   GLU A 137       8.377  18.365  20.115  1.00 10.880          C  
ATOM   2164  O   GLU A 137       9.041  18.664  21.107  1.00 10.630          O  
ATOM   2165  CB  GLU A 137       6.661  17.505  21.710  1.00 14.680          C  
ATOM   2166  CG  GLU A 137       5.259  16.903  21.921  1.00 14.680          C  
ATOM   2167  CD  GLU A 137       4.785  16.938  23.345  1.00 14.680          C  
ATOM   2168  OE1 GLU A 137       5.585  16.793  24.236  1.00 14.680          O  
ATOM   2169  OE2 GLU A 137       3.611  17.144  23.539  1.00 14.680          O  
ATOM   2170  H   GLU A 137       7.367  15.421  20.349  1.00 11.810          H  
ATOM   2171  HA  GLU A 137       6.325  18.070  19.686  1.00 12.890          H  
ATOM   2172 1HB  GLU A 137       7.371  16.929  22.285  1.00 17.610          H  
ATOM   2173 2HB  GLU A 137       6.661  18.513  22.114  1.00 17.610          H  
ATOM   2174 1HG  GLU A 137       4.548  17.416  21.306  1.00 17.610          H  
ATOM   2175 2HG  GLU A 137       5.281  15.866  21.587  1.00 17.610          H  
ATOM   2176  N   ILE A 138       8.686  18.743  18.886  1.00 11.480          N  
ATOM   2177  CA  ILE A 138       9.886  19.532  18.587  1.00 11.910          C  
ATOM   2178  C   ILE A 138       9.648  21.002  18.795  1.00 12.990          C  
ATOM   2179  O   ILE A 138       8.712  21.563  18.250  1.00 13.510          O  
ATOM   2180  CB  ILE A 138      10.349  19.354  17.135  1.00 16.500          C  
ATOM   2181  CG1 ILE A 138      10.588  17.927  16.874  1.00 16.500          C  
ATOM   2182  CG2 ILE A 138      11.585  20.224  16.765  1.00 16.500          C  
ATOM   2183  CD1 ILE A 138      11.495  17.231  17.758  1.00 16.500          C  
ATOM   2184  H   ILE A 138       8.067  18.378  18.160  1.00 13.780          H  
ATOM   2185  HA  ILE A 138      10.681  19.249  19.273  1.00 14.290          H  
ATOM   2186  HB  ILE A 138       9.526  19.649  16.482  1.00 19.800          H  
ATOM   2187 1HG1 ILE A 138       9.633  17.418  16.862  1.00 19.800          H  
ATOM   2188 2HG1 ILE A 138      11.047  17.861  15.908  1.00 19.800          H  
ATOM   2189 1HG2 ILE A 138      11.833  20.059  15.715  1.00 19.800          H  
ATOM   2190 2HG2 ILE A 138      11.364  21.281  16.906  1.00 19.800          H  
ATOM   2191 3HG2 ILE A 138      12.440  19.959  17.380  1.00 19.800          H  
ATOM   2192 1HD1 ILE A 138      11.577  16.240  17.416  1.00 19.800          H  
ATOM   2193 2HD1 ILE A 138      12.467  17.702  17.757  1.00 19.800          H  
ATOM   2194 3HD1 ILE A 138      11.103  17.213  18.761  1.00 19.800          H  
ATOM   2195  N   GLY A 139      10.552  21.663  19.514  1.00 13.440          N  
ATOM   2196  CA  GLY A 139      10.428  23.090  19.818  1.00 14.570          C  
ATOM   2197  C   GLY A 139      10.613  24.033  18.615  1.00 15.190          C  
ATOM   2198  O   GLY A 139      11.518  24.876  18.589  1.00 15.540          O  
ATOM   2199  H   GLY A 139      11.320  21.136  19.910  1.00 16.130          H  
ATOM   2200 1HA  GLY A 139       9.446  23.268  20.260  1.00 17.480          H  
ATOM   2201 2HA  GLY A 139      11.155  23.349  20.587  1.00 17.480          H  
ATOM   2202  N   THR A 140       9.655  23.968  17.681  1.00 15.540          N  
ATOM   2203  CA  THR A 140       9.569  24.788  16.468  1.00 16.300          C  
ATOM   2204  C   THR A 140       9.202  26.209  16.881  1.00 17.040          C  
ATOM   2205  O   THR A 140       9.363  27.174  16.142  1.00 17.460          O  
ATOM   2206  CB  THR A 140       8.543  24.186  15.502  1.00 22.520          C  
ATOM   2207  OG1 THR A 140       7.272  24.112  16.158  1.00 22.520          O  
ATOM   2208  CG2 THR A 140       8.986  22.785  15.064  1.00 22.520          C  
ATOM   2209  H   THR A 140       8.949  23.247  17.806  1.00 18.650          H  
ATOM   2210  HA  THR A 140      10.537  24.811  15.977  1.00 19.560          H  
ATOM   2211  HB  THR A 140       8.455  24.819  14.635  1.00 27.020          H  
ATOM   2212  HG1 THR A 140       6.593  23.868  15.510  1.00 27.020          H  
ATOM   2213 1HG2 THR A 140       8.255  22.363  14.380  1.00 27.020          H  
ATOM   2214 2HG2 THR A 140       9.946  22.851  14.562  1.00 27.020          H  
ATOM   2215 3HG2 THR A 140       9.074  22.140  15.914  1.00 27.020          H  
ATOM   2216  N   GLU A 141       8.790  26.297  18.135  1.00 17.330          N  
ATOM   2217  CA  GLU A 141       8.467  27.481  18.889  1.00 18.140          C  
ATOM   2218  C   GLU A 141       9.698  28.383  19.017  1.00 18.360          C  
ATOM   2219  O   GLU A 141       9.572  29.610  19.034  1.00 18.830          O  
ATOM   2220  CB  GLU A 141       8.032  27.053  20.289  1.00 25.070          C  
ATOM   2221  CG  GLU A 141       6.697  26.327  20.362  1.00 25.070          C  
ATOM   2222  CD  GLU A 141       6.444  25.761  21.730  1.00 25.070          C  
ATOM   2223  OE1 GLU A 141       7.406  25.502  22.415  1.00 25.070          O  
ATOM   2224  OE2 GLU A 141       5.309  25.590  22.093  1.00 25.070          O  
ATOM   2225  H   GLU A 141       8.661  25.411  18.589  1.00 20.800          H  
ATOM   2226  HA  GLU A 141       7.668  28.017  18.398  1.00 21.770          H  
ATOM   2227 1HB  GLU A 141       8.793  26.393  20.710  1.00 30.090          H  
ATOM   2228 2HB  GLU A 141       7.972  27.930  20.932  1.00 30.090          H  
ATOM   2229 1HG  GLU A 141       5.897  27.025  20.109  1.00 30.090          H  
ATOM   2230 2HG  GLU A 141       6.684  25.519  19.627  1.00 30.090          H  
ATOM   2231  N   GLU A 142      10.888  27.768  19.160  1.00 18.130          N  
ATOM   2232  CA  GLU A 142      12.132  28.509  19.329  1.00 18.440          C  
ATOM   2233  C   GLU A 142      13.060  28.444  18.108  1.00 18.110          C  
ATOM   2234  O   GLU A 142      13.859  29.358  17.893  1.00 18.650          O  
ATOM   2235  CB  GLU A 142      12.888  28.001  20.563  1.00 25.690          C  
ATOM   2236  CG  GLU A 142      12.161  28.218  21.900  1.00 25.690          C  
ATOM   2237  CD  GLU A 142      12.953  27.713  23.095  1.00 25.690          C  
ATOM   2238  OE1 GLU A 142      13.998  27.143  22.889  1.00 25.690          O  
ATOM   2239  OE2 GLU A 142      12.511  27.903  24.205  1.00 25.690          O  
ATOM   2240  H   GLU A 142      10.953  26.750  19.139  1.00 21.760          H  
ATOM   2241  HA  GLU A 142      11.880  29.555  19.495  1.00 22.130          H  
ATOM   2242 1HB  GLU A 142      13.073  26.930  20.453  1.00 30.830          H  
ATOM   2243 2HB  GLU A 142      13.857  28.494  20.623  1.00 30.830          H  
ATOM   2244 1HG  GLU A 142      11.970  29.284  22.023  1.00 30.830          H  
ATOM   2245 2HG  GLU A 142      11.198  27.708  21.863  1.00 30.830          H  
ATOM   2246  N   LEU A 143      12.989  27.365  17.323  1.00 17.330          N  
ATOM   2247  CA  LEU A 143      13.914  27.210  16.200  1.00 17.070          C  
ATOM   2248  C   LEU A 143      13.794  28.348  15.177  1.00 17.560          C  
ATOM   2249  O   LEU A 143      12.682  28.670  14.761  1.00 17.350          O  
ATOM   2250  CB  LEU A 143      13.618  25.906  15.440  1.00 24.000          C  
ATOM   2251  CG  LEU A 143      13.911  24.564  16.149  1.00 24.000          C  
ATOM   2252  CD1 LEU A 143      13.361  23.430  15.300  1.00 24.000          C  
ATOM   2253  CD2 LEU A 143      15.406  24.376  16.328  1.00 24.000          C  
ATOM   2254  H   LEU A 143      12.323  26.627  17.551  1.00 20.800          H  
ATOM   2255  HA  LEU A 143      14.906  27.155  16.611  1.00 20.480          H  
ATOM   2256 1HB  LEU A 143      12.563  25.910  15.177  1.00 28.800          H  
ATOM   2257 2HB  LEU A 143      14.191  25.922  14.516  1.00 28.800          H  
ATOM   2258  HG  LEU A 143      13.423  24.547  17.113  1.00 28.800          H  
ATOM   2259 1HD1 LEU A 143      13.556  22.482  15.796  1.00 28.800          H  
ATOM   2260 2HD1 LEU A 143      12.293  23.547  15.163  1.00 28.800          H  
ATOM   2261 3HD1 LEU A 143      13.858  23.438  14.339  1.00 28.800          H  
ATOM   2262 1HD2 LEU A 143      15.589  23.419  16.816  1.00 28.800          H  
ATOM   2263 2HD2 LEU A 143      15.888  24.383  15.358  1.00 28.800          H  
ATOM   2264 3HD2 LEU A 143      15.822  25.166  16.942  1.00 28.800          H  
ATOM   2265  N   PRO A 144      14.909  28.983  14.750  1.00 18.340          N  
ATOM   2266  CA  PRO A 144      14.947  29.984  13.701  1.00 18.930          C  
ATOM   2267  C   PRO A 144      14.436  29.307  12.440  1.00 18.210          C  
ATOM   2268  O   PRO A 144      14.765  28.136  12.255  1.00 17.440          O  
ATOM   2269  CB  PRO A 144      16.440  30.327  13.600  1.00 28.390          C  
ATOM   2270  CG  PRO A 144      17.008  29.979  14.955  1.00 28.390          C  
ATOM   2271  CD  PRO A 144      16.210  28.781  15.429  1.00 28.390          C  
ATOM   2272  HA  PRO A 144      14.347  30.842  14.024  1.00 22.720          H  
ATOM   2273 1HB  PRO A 144      16.915  29.736  12.797  1.00 34.070          H  
ATOM   2274 2HB  PRO A 144      16.573  31.387  13.343  1.00 34.070          H  
ATOM   2275 1HG  PRO A 144      18.082  29.735  14.853  1.00 34.070          H  
ATOM   2276 2HG  PRO A 144      16.937  30.837  15.638  1.00 34.070          H  
ATOM   2277 1HD  PRO A 144      16.692  27.840  15.118  1.00 34.070          H  
ATOM   2278 2HD  PRO A 144      16.114  28.882  16.523  1.00 34.070          H  
ATOM   2279  N   PRO A 145      13.736  30.002  11.529  1.00 18.580          N  
ATOM   2280  CA  PRO A 145      13.218  29.501  10.255  1.00 18.170          C  
ATOM   2281  C   PRO A 145      14.148  28.503   9.563  1.00 18.080          C  
ATOM   2282  O   PRO A 145      13.721  27.432   9.136  1.00 17.440          O  
ATOM   2283  CB  PRO A 145      13.054  30.799   9.463  1.00 27.260          C  
ATOM   2284  CG  PRO A 145      12.680  31.815  10.527  1.00 27.260          C  
ATOM   2285  CD  PRO A 145      13.527  31.458  11.727  1.00 27.260          C  
ATOM   2286  HA  PRO A 145      12.234  29.042  10.434  1.00 21.800          H  
ATOM   2287 1HB  PRO A 145      13.982  31.048   8.929  1.00 32.710          H  
ATOM   2288 2HB  PRO A 145      12.271  30.676   8.699  1.00 32.710          H  
ATOM   2289 1HG  PRO A 145      12.873  32.838  10.160  1.00 32.710          H  
ATOM   2290 2HG  PRO A 145      11.602  31.757  10.742  1.00 32.710          H  
ATOM   2291 1HD  PRO A 145      14.481  32.005  11.727  1.00 32.710          H  
ATOM   2292 2HD  PRO A 145      12.925  31.653  12.628  1.00 32.710          H  
ATOM   2293  N   ALA A 146      15.428  28.853   9.416  1.00 18.820          N  
ATOM   2294  CA  ALA A 146      16.372  27.962   8.738  1.00 18.960          C  
ATOM   2295  C   ALA A 146      16.442  26.569   9.376  1.00 18.050          C  
ATOM   2296  O   ALA A 146      16.502  25.546   8.675  1.00 17.860          O  
ATOM   2297  CB  ALA A 146      17.757  28.580   8.755  1.00 26.490          C  
ATOM   2298  H   ALA A 146      15.763  29.738   9.765  1.00 22.580          H  
ATOM   2299  HA  ALA A 146      16.039  27.844   7.707  1.00 22.750          H  
ATOM   2300 1HB  ALA A 146      18.448  27.928   8.222  1.00 31.790          H  
ATOM   2301 2HB  ALA A 146      17.727  29.555   8.272  1.00 31.790          H  
ATOM   2302 3HB  ALA A 146      18.090  28.692   9.789  1.00 31.790          H  
ATOM   2303  N   ASP A 147      16.419  26.533  10.708  1.00 17.600          N  
ATOM   2304  CA  ASP A 147      16.578  25.299  11.446  1.00 16.870          C  
ATOM   2305  C   ASP A 147      15.244  24.638  11.563  1.00 15.650          C  
ATOM   2306  O   ASP A 147      15.151  23.415  11.611  1.00 14.850          O  
ATOM   2307  CB  ASP A 147      17.117  25.582  12.840  1.00 23.910          C  
ATOM   2308  CG  ASP A 147      18.508  26.183  12.836  1.00 23.910          C  
ATOM   2309  OD1 ASP A 147      19.419  25.561  12.345  1.00 23.910          O  
ATOM   2310  OD2 ASP A 147      18.648  27.275  13.331  1.00 23.910          O  
ATOM   2311  H   ASP A 147      16.279  27.393  11.235  1.00 21.120          H  
ATOM   2312  HA  ASP A 147      17.262  24.643  10.908  1.00 20.240          H  
ATOM   2313 1HB  ASP A 147      16.435  26.263  13.348  1.00 28.690          H  
ATOM   2314 2HB  ASP A 147      17.142  24.656  13.404  1.00 28.690          H  
ATOM   2315  N   LEU A 148      14.202  25.454  11.627  1.00 15.590          N  
ATOM   2316  CA  LEU A 148      12.852  24.967  11.750  1.00 14.540          C  
ATOM   2317  C   LEU A 148      12.527  24.143  10.527  1.00 14.010          C  
ATOM   2318  O   LEU A 148      11.996  23.042  10.648  1.00 13.020          O  
ATOM   2319  CB  LEU A 148      11.879  26.138  11.905  1.00 20.780          C  
ATOM   2320  CG  LEU A 148      10.402  25.812  12.255  1.00 20.780          C  
ATOM   2321  CD1 LEU A 148       9.851  27.005  13.004  1.00 20.780          C  
ATOM   2322  CD2 LEU A 148       9.548  25.541  10.978  1.00 20.780          C  
ATOM   2323  H   LEU A 148      14.375  26.461  11.629  1.00 18.710          H  
ATOM   2324  HA  LEU A 148      12.775  24.333  12.622  1.00 17.450          H  
ATOM   2325 1HB  LEU A 148      12.272  26.809  12.672  1.00 24.930          H  
ATOM   2326 2HB  LEU A 148      11.870  26.684  10.969  1.00 24.930          H  
ATOM   2327  HG  LEU A 148      10.362  24.942  12.910  1.00 24.930          H  
ATOM   2328 1HD1 LEU A 148       8.835  26.818  13.292  1.00 24.930          H  
ATOM   2329 2HD1 LEU A 148      10.453  27.179  13.901  1.00 24.930          H  
ATOM   2330 3HD1 LEU A 148       9.892  27.887  12.368  1.00 24.930          H  
ATOM   2331 1HD2 LEU A 148       8.525  25.343  11.274  1.00 24.930          H  
ATOM   2332 2HD2 LEU A 148       9.572  26.412  10.324  1.00 24.930          H  
ATOM   2333 3HD2 LEU A 148       9.914  24.683  10.433  1.00 24.930          H  
ATOM   2334  N   GLU A 149      12.790  24.693   9.337  1.00 14.790          N  
ATOM   2335  CA  GLU A 149      12.475  23.995   8.105  1.00 14.510          C  
ATOM   2336  C   GLU A 149      13.266  22.702   7.979  1.00 14.030          C  
ATOM   2337  O   GLU A 149      12.701  21.660   7.627  1.00 13.320          O  
ATOM   2338  CB  GLU A 149      12.752  24.867   6.891  1.00 20.430          C  
ATOM   2339  CG  GLU A 149      12.306  24.227   5.584  1.00 20.430          C  
ATOM   2340  CD  GLU A 149      12.551  25.077   4.388  1.00 20.430          C  
ATOM   2341  OE1 GLU A 149      13.667  25.492   4.174  1.00 20.430          O  
ATOM   2342  OE2 GLU A 149      11.599  25.333   3.686  1.00 20.430          O  
ATOM   2343  H   GLU A 149      13.209  25.626   9.300  1.00 17.750          H  
ATOM   2344  HA  GLU A 149      11.413  23.750   8.115  1.00 17.410          H  
ATOM   2345 1HB  GLU A 149      12.236  25.821   7.003  1.00 24.510          H  
ATOM   2346 2HB  GLU A 149      13.824  25.078   6.830  1.00 24.510          H  
ATOM   2347 1HG  GLU A 149      12.800  23.288   5.460  1.00 24.510          H  
ATOM   2348 2HG  GLU A 149      11.239  24.021   5.656  1.00 24.510          H  
ATOM   2349  N   ALA A 150      14.579  22.756   8.238  1.00 14.570          N  
ATOM   2350  CA  ALA A 150      15.370  21.544   8.138  1.00 14.340          C  
ATOM   2351  C   ALA A 150      14.909  20.499   9.151  1.00 13.190          C  
ATOM   2352  O   ALA A 150      14.747  19.320   8.810  1.00 12.670          O  
ATOM   2353  CB  ALA A 150      16.828  21.870   8.359  1.00 20.170          C  
ATOM   2354  H   ALA A 150      15.028  23.649   8.475  1.00 17.480          H  
ATOM   2355  HA  ALA A 150      15.237  21.132   7.139  1.00 17.210          H  
ATOM   2356 1HB  ALA A 150      17.424  20.966   8.263  1.00 24.200          H  
ATOM   2357 2HB  ALA A 150      17.150  22.604   7.619  1.00 24.200          H  
ATOM   2358 3HB  ALA A 150      16.956  22.289   9.361  1.00 24.200          H  
ATOM   2359  N   ALA A 151      14.663  20.943  10.396  1.00 12.930          N  
ATOM   2360  CA  ALA A 151      14.218  20.058  11.452  1.00 11.990          C  
ATOM   2361  C   ALA A 151      12.878  19.469  11.110  1.00 11.020          C  
ATOM   2362  O   ALA A 151      12.651  18.291  11.380  1.00 10.300          O  
ATOM   2363  CB  ALA A 151      14.129  20.797  12.772  1.00 17.160          C  
ATOM   2364  H   ALA A 151      14.815  21.919  10.641  1.00 15.520          H  
ATOM   2365  HA  ALA A 151      14.940  19.249  11.542  1.00 14.390          H  
ATOM   2366 1HB  ALA A 151      13.811  20.111  13.555  1.00 20.590          H  
ATOM   2367 2HB  ALA A 151      15.105  21.210  13.022  1.00 20.590          H  
ATOM   2368 3HB  ALA A 151      13.405  21.607  12.677  1.00 20.590          H  
ATOM   2369  N   LEU A 152      11.995  20.271  10.505  1.00 11.170          N  
ATOM   2370  CA  LEU A 152      10.682  19.808  10.134  1.00 10.490          C  
ATOM   2371  C   LEU A 152      10.788  18.736   9.070  1.00 10.430          C  
ATOM   2372  O   LEU A 152      10.094  17.730   9.144  1.00  9.760          O  
ATOM   2373  CB  LEU A 152       9.779  20.976   9.717  1.00 14.960          C  
ATOM   2374  CG  LEU A 152       8.314  20.639   9.268  1.00 14.960          C  
ATOM   2375  CD1 LEU A 152       7.555  19.864  10.367  1.00 14.960          C  
ATOM   2376  CD2 LEU A 152       7.584  21.971   8.993  1.00 14.960          C  
ATOM   2377  H   LEU A 152      12.222  21.256  10.354  1.00 13.400          H  
ATOM   2378  HA  LEU A 152      10.237  19.382  11.019  1.00 12.590          H  
ATOM   2379 1HB  LEU A 152       9.718  21.670  10.558  1.00 17.950          H  
ATOM   2380 2HB  LEU A 152      10.266  21.496   8.890  1.00 17.950          H  
ATOM   2381  HG  LEU A 152       8.341  20.037   8.370  1.00 17.950          H  
ATOM   2382 1HD1 LEU A 152       6.545  19.658  10.040  1.00 17.950          H  
ATOM   2383 2HD1 LEU A 152       8.048  18.919  10.572  1.00 17.950          H  
ATOM   2384 3HD1 LEU A 152       7.528  20.455  11.281  1.00 17.950          H  
ATOM   2385 1HD2 LEU A 152       6.564  21.786   8.671  1.00 17.950          H  
ATOM   2386 2HD2 LEU A 152       7.564  22.576   9.909  1.00 17.950          H  
ATOM   2387 3HD2 LEU A 152       8.114  22.514   8.218  1.00 17.950          H  
ATOM   2388  N   ALA A 153      11.638  18.903   8.060  1.00 11.300          N  
ATOM   2389  CA  ALA A 153      11.725  17.818   7.087  1.00 11.530          C  
ATOM   2390  C   ALA A 153      12.189  16.510   7.758  1.00 11.010          C  
ATOM   2391  O   ALA A 153      11.623  15.446   7.482  1.00 10.800          O  
ATOM   2392  CB  ALA A 153      12.659  18.194   5.959  1.00 16.050          C  
ATOM   2393  H   ALA A 153      12.167  19.777   7.955  1.00 13.560          H  
ATOM   2394  HA  ALA A 153      10.735  17.652   6.672  1.00 13.840          H  
ATOM   2395 1HB  ALA A 153      12.691  17.387   5.225  1.00 19.260          H  
ATOM   2396 2HB  ALA A 153      12.276  19.099   5.494  1.00 19.260          H  
ATOM   2397 3HB  ALA A 153      13.657  18.372   6.357  1.00 19.260          H  
ATOM   2398  N   GLN A 154      13.161  16.599   8.688  1.00 10.990          N  
ATOM   2399  CA  GLN A 154      13.690  15.421   9.399  1.00 10.760          C  
ATOM   2400  C   GLN A 154      12.616  14.789  10.295  1.00  9.790          C  
ATOM   2401  O   GLN A 154      12.493  13.561  10.419  1.00  9.740          O  
ATOM   2402  CB  GLN A 154      14.876  15.855  10.259  1.00 15.160          C  
ATOM   2403  CG  GLN A 154      16.101  16.283   9.477  1.00 15.160          C  
ATOM   2404  CD  GLN A 154      17.150  16.900  10.383  1.00 15.160          C  
ATOM   2405  OE1 GLN A 154      16.861  17.199  11.549  1.00 15.160          O  
ATOM   2406  NE2 GLN A 154      18.353  17.096   9.864  1.00 15.160          N  
ATOM   2407  H   GLN A 154      13.589  17.518   8.861  1.00 13.190          H  
ATOM   2408  HA  GLN A 154      14.014  14.685   8.665  1.00 12.910          H  
ATOM   2409 1HB  GLN A 154      14.575  16.691  10.882  1.00 18.190          H  
ATOM   2410 2HB  GLN A 154      15.163  15.042  10.920  1.00 18.190          H  
ATOM   2411 1HG  GLN A 154      16.532  15.408   8.993  1.00 18.190          H  
ATOM   2412 2HG  GLN A 154      15.814  17.018   8.729  1.00 18.190          H  
ATOM   2413 1HE2 GLN A 154      19.078  17.503  10.422  1.00 18.190          H  
ATOM   2414 2HE2 GLN A 154      18.538  16.840   8.915  1.00 18.190          H  
ATOM   2415  N   LEU A 155      11.840  15.657  10.915  1.00  9.250          N  
ATOM   2416  CA  LEU A 155      10.738  15.331  11.785  1.00  8.500          C  
ATOM   2417  C   LEU A 155       9.633  14.626  11.004  1.00  8.360          C  
ATOM   2418  O   LEU A 155       9.083  13.613  11.454  1.00  8.170          O  
ATOM   2419  CB  LEU A 155      10.302  16.649  12.398  1.00 12.200          C  
ATOM   2420  CG  LEU A 155       9.195  16.711  13.275  1.00 12.200          C  
ATOM   2421  CD1 LEU A 155       9.405  15.835  14.429  1.00 12.200          C  
ATOM   2422  CD2 LEU A 155       9.018  18.205  13.708  1.00 12.200          C  
ATOM   2423  H   LEU A 155      12.062  16.649  10.807  1.00 11.100          H  
ATOM   2424  HA  LEU A 155      11.106  14.662  12.556  1.00 10.200          H  
ATOM   2425 1HB  LEU A 155      11.153  17.074  12.924  1.00 14.640          H  
ATOM   2426 2HB  LEU A 155      10.061  17.288  11.590  1.00 14.640          H  
ATOM   2427  HG  LEU A 155       8.339  16.394  12.774  1.00 14.640          H  
ATOM   2428 1HD1 LEU A 155       8.566  15.949  15.070  1.00 14.640          H  
ATOM   2429 2HD1 LEU A 155       9.493  14.799  14.121  1.00 14.640          H  
ATOM   2430 3HD1 LEU A 155      10.273  16.113  14.934  1.00 14.640          H  
ATOM   2431 1HD2 LEU A 155       8.174  18.318  14.386  1.00 14.640          H  
ATOM   2432 2HD2 LEU A 155       9.900  18.560  14.191  1.00 14.640          H  
ATOM   2433 3HD2 LEU A 155       8.841  18.816  12.838  1.00 14.640          H  
ATOM   2434  N   ARG A 156       9.316  15.163   9.827  1.00  8.800          N  
ATOM   2435  CA  ARG A 156       8.335  14.555   8.966  1.00  9.070          C  
ATOM   2436  C   ARG A 156       8.793  13.154   8.570  1.00  9.510          C  
ATOM   2437  O   ARG A 156       8.016  12.225   8.697  1.00  9.660          O  
ATOM   2438  CB  ARG A 156       8.106  15.408   7.721  1.00 12.590          C  
ATOM   2439  CG  ARG A 156       7.337  16.702   7.921  1.00 12.590          C  
ATOM   2440  CD  ARG A 156       7.342  17.520   6.672  1.00 12.590          C  
ATOM   2441  NE  ARG A 156       6.521  18.696   6.797  1.00 12.590          N  
ATOM   2442  CZ  ARG A 156       6.554  19.783   5.999  1.00 12.590          C  
ATOM   2443  NH1 ARG A 156       7.421  19.860   4.999  1.00 12.590          N  
ATOM   2444  NH2 ARG A 156       5.705  20.760   6.263  1.00 12.590          N  
ATOM   2445  H   ARG A 156       9.762  16.031   9.544  1.00 10.560          H  
ATOM   2446  HA  ARG A 156       7.395  14.479   9.510  1.00 10.880          H  
ATOM   2447 1HB  ARG A 156       9.065  15.663   7.276  1.00 15.110          H  
ATOM   2448 2HB  ARG A 156       7.555  14.850   6.996  1.00 15.110          H  
ATOM   2449 1HG  ARG A 156       6.313  16.476   8.188  1.00 15.110          H  
ATOM   2450 2HG  ARG A 156       7.776  17.282   8.713  1.00 15.110          H  
ATOM   2451 1HD  ARG A 156       8.361  17.840   6.479  1.00 15.110          H  
ATOM   2452 2HD  ARG A 156       6.982  16.927   5.829  1.00 15.110          H  
ATOM   2453  HE  ARG A 156       5.854  18.707   7.545  1.00 15.110          H  
ATOM   2454 1HH1 ARG A 156       8.073  19.093   4.848  1.00 15.110          H  
ATOM   2455 2HH1 ARG A 156       7.466  20.686   4.369  1.00 15.110          H  
ATOM   2456 1HH2 ARG A 156       5.066  20.678   7.035  1.00 15.110          H  
ATOM   2457 2HH2 ARG A 156       5.691  21.636   5.739  1.00 15.110          H  
ATOM   2458  N   GLN A 157      10.092  12.962   8.249  1.00  9.970          N  
ATOM   2459  CA  GLN A 157      10.634  11.634   7.879  1.00 10.640          C  
ATOM   2460  C   GLN A 157      10.445  10.626   9.012  1.00 10.300          C  
ATOM   2461  O   GLN A 157      10.134   9.444   8.785  1.00 10.830          O  
ATOM   2462  CB  GLN A 157      12.133  11.724   7.588  1.00 14.630          C  
ATOM   2463  CG  GLN A 157      12.505  12.452   6.344  1.00 14.630          C  
ATOM   2464  CD  GLN A 157      13.988  12.718   6.275  1.00 14.630          C  
ATOM   2465  OE1 GLN A 157      14.770  12.138   7.038  1.00 14.630          O  
ATOM   2466  NE2 GLN A 157      14.375  13.615   5.395  1.00 14.630          N  
ATOM   2467  H   GLN A 157      10.701  13.784   8.173  1.00 11.960          H  
ATOM   2468  HA  GLN A 157      10.105  11.273   6.998  1.00 12.770          H  
ATOM   2469 1HB  GLN A 157      12.633  12.208   8.410  1.00 17.550          H  
ATOM   2470 2HB  GLN A 157      12.542  10.718   7.514  1.00 17.550          H  
ATOM   2471 1HG  GLN A 157      12.243  11.832   5.495  1.00 17.550          H  
ATOM   2472 2HG  GLN A 157      11.981  13.392   6.290  1.00 17.550          H  
ATOM   2473 1HE2 GLN A 157      15.339  13.856   5.307  1.00 17.550          H  
ATOM   2474 2HE2 GLN A 157      13.671  14.085   4.814  1.00 17.550          H  
ATOM   2475  N   ARG A 158      10.633  11.089  10.242  1.00  9.630          N  
ATOM   2476  CA  ARG A 158      10.383  10.227  11.372  1.00  9.550          C  
ATOM   2477  C   ARG A 158       8.929   9.836  11.536  1.00  9.260          C  
ATOM   2478  O   ARG A 158       8.666   8.765  12.080  1.00  9.720          O  
ATOM   2479  CB  ARG A 158      10.944  10.787  12.660  1.00 13.400          C  
ATOM   2480  CG  ARG A 158      12.451  10.713  12.719  1.00 13.400          C  
ATOM   2481  CD  ARG A 158      12.929   9.309  13.004  1.00 13.400          C  
ATOM   2482  NE  ARG A 158      14.361   9.217  12.996  1.00 13.400          N  
ATOM   2483  CZ  ARG A 158      15.062   8.097  13.251  1.00 13.400          C  
ATOM   2484  NH1 ARG A 158      14.441   6.966  13.554  1.00 13.400          N  
ATOM   2485  NH2 ARG A 158      16.378   8.144  13.202  1.00 13.400          N  
ATOM   2486  H   ARG A 158      10.995  12.042  10.367  1.00 11.560          H  
ATOM   2487  HA  ARG A 158      10.913   9.309  11.171  1.00 11.460          H  
ATOM   2488 1HB  ARG A 158      10.653  11.834  12.762  1.00 16.080          H  
ATOM   2489 2HB  ARG A 158      10.537  10.241  13.513  1.00 16.080          H  
ATOM   2490 1HG  ARG A 158      12.874  11.041  11.767  1.00 16.080          H  
ATOM   2491 2HG  ARG A 158      12.811  11.348  13.516  1.00 16.080          H  
ATOM   2492 1HD  ARG A 158      12.574   9.018  14.000  1.00 16.080          H  
ATOM   2493 2HD  ARG A 158      12.564   8.605  12.280  1.00 16.080          H  
ATOM   2494  HE  ARG A 158      14.888  10.057  12.765  1.00 16.080          H  
ATOM   2495 1HH1 ARG A 158      13.431   6.931  13.600  1.00 16.080          H  
ATOM   2496 2HH1 ARG A 158      14.974   6.131  13.751  1.00 16.080          H  
ATOM   2497 1HH2 ARG A 158      16.856   9.042  12.984  1.00 16.080          H  
ATOM   2498 2HH2 ARG A 158      16.933   7.329  13.400  1.00 16.080          H  
ATOM   2499  N   VAL A 159       7.970  10.620  11.063  1.00  8.780          N  
ATOM   2500  CA  VAL A 159       6.635  10.134  11.273  1.00  8.810          C  
ATOM   2501  C   VAL A 159       6.406   8.759  10.631  1.00  9.750          C  
ATOM   2502  O   VAL A 159       5.734   7.957  11.272  1.00 10.100          O  
ATOM   2503  CB  VAL A 159       5.567  11.139  10.874  1.00 12.320          C  
ATOM   2504  CG1 VAL A 159       4.258  10.472  10.923  1.00 12.320          C  
ATOM   2505  CG2 VAL A 159       5.606  12.214  11.805  1.00 12.320          C  
ATOM   2506  H   VAL A 159       8.165  11.522  10.605  1.00 10.540          H  
ATOM   2507  HA  VAL A 159       6.512  10.006  12.349  1.00 10.570          H  
ATOM   2508  HB  VAL A 159       5.741  11.552   9.898  1.00 14.790          H  
ATOM   2509 1HG1 VAL A 159       3.470  11.176  10.738  1.00 14.790          H  
ATOM   2510 2HG1 VAL A 159       4.200   9.671  10.204  1.00 14.790          H  
ATOM   2511 3HG1 VAL A 159       4.156  10.080  11.889  1.00 14.790          H  
ATOM   2512 1HG2 VAL A 159       4.829  12.927  11.532  1.00 14.790          H  
ATOM   2513 2HG2 VAL A 159       5.436  11.848  12.811  1.00 14.790          H  
ATOM   2514 3HG2 VAL A 159       6.585  12.687  11.752  1.00 14.790          H  
ATOM   2515  N   PRO A 160       6.756   8.477   9.350  1.00 10.390          N  
ATOM   2516  CA  PRO A 160       6.773   7.145   8.799  1.00 11.440          C  
ATOM   2517  C   PRO A 160       7.554   6.213   9.694  1.00 11.920          C  
ATOM   2518  O   PRO A 160       7.102   5.116   9.975  1.00 12.690          O  
ATOM   2519  CB  PRO A 160       7.436   7.352   7.449  1.00 17.160          C  
ATOM   2520  CG  PRO A 160       6.997   8.708   7.078  1.00 17.160          C  
ATOM   2521  CD  PRO A 160       6.993   9.493   8.360  1.00 17.160          C  
ATOM   2522  HA  PRO A 160       5.746   6.794   8.663  1.00 13.730          H  
ATOM   2523 1HB  PRO A 160       8.532   7.272   7.547  1.00 20.590          H  
ATOM   2524 2HB  PRO A 160       7.112   6.574   6.741  1.00 20.590          H  
ATOM   2525 1HG  PRO A 160       7.666   9.141   6.322  1.00 20.590          H  
ATOM   2526 2HG  PRO A 160       6.006   8.638   6.639  1.00 20.590          H  
ATOM   2527 1HD  PRO A 160       7.908   9.942   8.488  1.00 20.590          H  
ATOM   2528 2HD  PRO A 160       6.195  10.196   8.321  1.00 20.590          H  
ATOM   2529  N   ALA A 161       8.680   6.661  10.271  1.00 11.630          N  
ATOM   2530  CA  ALA A 161       9.354   5.719  11.157  1.00 12.320          C  
ATOM   2531  C   ALA A 161       8.393   5.252  12.249  1.00 12.310          C  
ATOM   2532  O   ALA A 161       8.250   4.054  12.494  1.00 13.210          O  
ATOM   2533  CB  ALA A 161      10.605   6.309  11.785  1.00 16.970          C  
ATOM   2534  H   ALA A 161       9.098   7.565  10.014  1.00 13.960          H  
ATOM   2535  HA  ALA A 161       9.632   4.869  10.561  1.00 14.780          H  
ATOM   2536 1HB  ALA A 161      11.077   5.547  12.410  1.00 20.370          H  
ATOM   2537 2HB  ALA A 161      11.291   6.621  11.000  1.00 20.370          H  
ATOM   2538 3HB  ALA A 161      10.355   7.152  12.402  1.00 20.370          H  
ATOM   2539  N   LEU A 162       7.673   6.196  12.850  1.00 11.430          N  
ATOM   2540  CA  LEU A 162       6.722   5.840  13.888  1.00 11.580          C  
ATOM   2541  C   LEU A 162       5.570   5.009  13.322  1.00 12.080          C  
ATOM   2542  O   LEU A 162       5.214   3.984  13.897  1.00 12.870          O  
ATOM   2543  CB  LEU A 162       6.144   7.113  14.550  1.00 16.150          C  
ATOM   2544  CG  LEU A 162       6.877   7.694  15.813  1.00 16.150          C  
ATOM   2545  CD1 LEU A 162       8.343   7.994  15.500  1.00 16.150          C  
ATOM   2546  CD2 LEU A 162       6.150   8.958  16.260  1.00 16.150          C  
ATOM   2547  H   LEU A 162       7.853   7.170  12.591  1.00 13.720          H  
ATOM   2548  HA  LEU A 162       7.238   5.243  14.638  1.00 13.900          H  
ATOM   2549 1HB  LEU A 162       6.126   7.898  13.797  1.00 19.380          H  
ATOM   2550 2HB  LEU A 162       5.115   6.905  14.838  1.00 19.380          H  
ATOM   2551  HG  LEU A 162       6.848   6.983  16.614  1.00 19.380          H  
ATOM   2552 1HD1 LEU A 162       8.826   8.397  16.388  1.00 19.380          H  
ATOM   2553 2HD1 LEU A 162       8.862   7.082  15.205  1.00 19.380          H  
ATOM   2554 3HD1 LEU A 162       8.411   8.715  14.695  1.00 19.380          H  
ATOM   2555 1HD2 LEU A 162       6.642   9.364  17.149  1.00 19.380          H  
ATOM   2556 2HD2 LEU A 162       6.178   9.696  15.460  1.00 19.380          H  
ATOM   2557 3HD2 LEU A 162       5.113   8.721  16.496  1.00 19.380          H  
ATOM   2558  N   LEU A 163       5.014   5.400  12.176  1.00 11.820          N  
ATOM   2559  CA  LEU A 163       3.875   4.688  11.607  1.00 12.460          C  
ATOM   2560  C   LEU A 163       4.212   3.246  11.228  1.00 13.570          C  
ATOM   2561  O   LEU A 163       3.419   2.331  11.483  1.00 14.350          O  
ATOM   2562  CB  LEU A 163       3.364   5.442  10.365  1.00 17.190          C  
ATOM   2563  CG  LEU A 163       2.667   6.832  10.599  1.00 17.190          C  
ATOM   2564  CD1 LEU A 163       2.491   7.548   9.264  1.00 17.190          C  
ATOM   2565  CD2 LEU A 163       1.304   6.618  11.215  1.00 17.190          C  
ATOM   2566  H   LEU A 163       5.367   6.242  11.721  1.00 14.180          H  
ATOM   2567  HA  LEU A 163       3.094   4.658  12.359  1.00 14.950          H  
ATOM   2568 1HB  LEU A 163       4.197   5.590   9.702  1.00 20.630          H  
ATOM   2569 2HB  LEU A 163       2.639   4.800   9.855  1.00 20.630          H  
ATOM   2570  HG  LEU A 163       3.275   7.447  11.256  1.00 20.630          H  
ATOM   2571 1HD1 LEU A 163       1.998   8.508   9.422  1.00 20.630          H  
ATOM   2572 2HD1 LEU A 163       3.462   7.717   8.799  1.00 20.630          H  
ATOM   2573 3HD1 LEU A 163       1.883   6.933   8.611  1.00 20.630          H  
ATOM   2574 1HD2 LEU A 163       0.813   7.575  11.358  1.00 20.630          H  
ATOM   2575 2HD2 LEU A 163       0.704   6.010  10.549  1.00 20.630          H  
ATOM   2576 3HD2 LEU A 163       1.395   6.121  12.158  1.00 20.630          H  
ATOM   2577  N   ASP A 164       5.404   3.012  10.680  1.00 13.800          N  
ATOM   2578  CA  ASP A 164       5.775   1.670  10.261  1.00 14.930          C  
ATOM   2579  C   ASP A 164       6.271   0.817  11.415  1.00 15.510          C  
ATOM   2580  O   ASP A 164       5.956  -0.368  11.463  1.00 16.450          O  
ATOM   2581  CB  ASP A 164       6.773   1.729   9.118  1.00 20.450          C  
ATOM   2582  CG  ASP A 164       6.119   2.237   7.858  1.00 20.450          C  
ATOM   2583  OD1 ASP A 164       5.058   1.733   7.523  1.00 20.450          O  
ATOM   2584  OD2 ASP A 164       6.693   3.078   7.196  1.00 20.450          O  
ATOM   2585  H   ASP A 164       6.024   3.795  10.482  1.00 16.560          H  
ATOM   2586  HA  ASP A 164       4.881   1.191   9.864  1.00 17.920          H  
ATOM   2587 1HB  ASP A 164       7.590   2.401   9.388  1.00 24.540          H  
ATOM   2588 2HB  ASP A 164       7.185   0.758   8.927  1.00 24.540          H  
ATOM   2589  N   GLU A 165       6.969   1.392  12.395  1.00 15.060          N  
ATOM   2590  CA  GLU A 165       7.360   0.600  13.558  1.00 15.770          C  
ATOM   2591  C   GLU A 165       6.091   0.124  14.301  1.00 16.070          C  
ATOM   2592  O   GLU A 165       6.071  -0.963  14.891  1.00 17.040          O  
ATOM   2593  CB  GLU A 165       8.243   1.400  14.512  1.00 21.790          C  
ATOM   2594  CG  GLU A 165       9.700   1.697  14.078  1.00 21.790          C  
ATOM   2595  CD  GLU A 165      10.483   2.515  15.121  1.00 21.790          C  
ATOM   2596  OE1 GLU A 165       9.954   2.741  16.192  1.00 21.790          O  
ATOM   2597  OE2 GLU A 165      11.581   2.921  14.840  1.00 21.790          O  
ATOM   2598  H   GLU A 165       7.269   2.371  12.343  1.00 18.070          H  
ATOM   2599  HA  GLU A 165       7.911  -0.278  13.219  1.00 18.920          H  
ATOM   2600 1HB  GLU A 165       7.776   2.377  14.638  1.00 26.150          H  
ATOM   2601 2HB  GLU A 165       8.238   0.921  15.456  1.00 26.150          H  
ATOM   2602 1HG  GLU A 165      10.219   0.760  13.908  1.00 26.150          H  
ATOM   2603 2HG  GLU A 165       9.691   2.228  13.162  1.00 26.150          H  
ATOM   2604  N   LEU A 166       5.050   0.988  14.307  1.00 15.340          N  
ATOM   2605  CA  LEU A 166       3.746   0.755  14.938  1.00 15.700          C  
ATOM   2606  C   LEU A 166       2.707   0.014  14.074  1.00 16.350          C  
ATOM   2607  O   LEU A 166       1.785  -0.608  14.619  1.00 16.910          O  
ATOM   2608  CB  LEU A 166       3.103   2.109  15.295  1.00 21.840          C  
ATOM   2609  CG  LEU A 166       3.804   2.998  16.343  1.00 21.840          C  
ATOM   2610  CD1 LEU A 166       3.139   4.376  16.350  1.00 21.840          C  
ATOM   2611  CD2 LEU A 166       3.655   2.384  17.719  1.00 21.840          C  
ATOM   2612  H   LEU A 166       5.189   1.905  13.868  1.00 18.410          H  
ATOM   2613  HA  LEU A 166       3.917   0.167  15.834  1.00 18.840          H  
ATOM   2614 1HB  LEU A 166       3.024   2.688  14.376  1.00 26.200          H  
ATOM   2615 2HB  LEU A 166       2.096   1.917  15.654  1.00 26.200          H  
ATOM   2616  HG  LEU A 166       4.847   3.105  16.088  1.00 26.200          H  
ATOM   2617 1HD1 LEU A 166       3.623   5.015  17.073  1.00 26.200          H  
ATOM   2618 2HD1 LEU A 166       3.221   4.832  15.363  1.00 26.200          H  
ATOM   2619 3HD1 LEU A 166       2.099   4.265  16.616  1.00 26.200          H  
ATOM   2620 1HD2 LEU A 166       4.125   3.016  18.461  1.00 26.200          H  
ATOM   2621 2HD2 LEU A 166       2.611   2.315  17.929  1.00 26.200          H  
ATOM   2622 3HD2 LEU A 166       4.108   1.401  17.754  1.00 26.200          H  
ATOM   2623  N   HIS A 167       2.827   0.102  12.739  1.00 16.390          N  
ATOM   2624  CA  HIS A 167       1.831  -0.416  11.796  1.00 17.080          C  
ATOM   2625  C   HIS A 167       0.509   0.303  12.031  1.00 16.750          C  
ATOM   2626  O   HIS A 167      -0.570  -0.292  12.115  1.00 17.560          O  
ATOM   2627  CB  HIS A 167       1.671  -1.930  11.902  1.00 23.640          C  
ATOM   2628  CG  HIS A 167       1.122  -2.552  10.677  1.00 23.640          C  
ATOM   2629  ND1 HIS A 167       1.832  -2.635   9.503  1.00 23.640          N  
ATOM   2630  CD2 HIS A 167      -0.075  -3.114  10.432  1.00 23.640          C  
ATOM   2631  CE1 HIS A 167       1.087  -3.223   8.591  1.00 23.640          C  
ATOM   2632  NE2 HIS A 167      -0.066  -3.525   9.135  1.00 23.640          N  
ATOM   2633  H   HIS A 167       3.596   0.623  12.329  1.00 19.670          H  
ATOM   2634  HA  HIS A 167       2.151  -0.187  10.778  1.00 20.500          H  
ATOM   2635 1HB  HIS A 167       2.646  -2.361  12.066  1.00 28.360          H  
ATOM   2636 2HB  HIS A 167       1.032  -2.188  12.742  1.00 28.360          H  
ATOM   2637  HD2 HIS A 167      -0.896  -3.217  11.140  1.00 28.360          H  
ATOM   2638  HE1 HIS A 167       1.381  -3.422   7.566  1.00 28.360          H  
ATOM   2639  HE2 HIS A 167      -0.842  -3.984   8.673  1.00 28.360          H  
ATOM   2640  N   LEU A 168       0.636   1.615  12.168  1.00 15.650          N  
ATOM   2641  CA  LEU A 168      -0.452   2.536  12.400  1.00 15.340          C  
ATOM   2642  C   LEU A 168      -0.769   3.268  11.071  1.00 15.180          C  
ATOM   2643  O   LEU A 168       0.164   3.558  10.323  1.00 14.820          O  
ATOM   2644  CB  LEU A 168      -0.014   3.503  13.502  1.00 21.600          C  
ATOM   2645  CG  LEU A 168      -1.037   4.478  14.045  1.00 21.600          C  
ATOM   2646  CD1 LEU A 168      -2.101   3.752  14.872  1.00 21.600          C  
ATOM   2647  CD2 LEU A 168      -0.341   5.448  14.881  1.00 21.600          C  
ATOM   2648  H   LEU A 168       1.589   1.979  12.069  1.00 18.780          H  
ATOM   2649  HA  LEU A 168      -1.287   1.956  12.756  1.00 18.410          H  
ATOM   2650 1HB  LEU A 168       0.335   2.909  14.338  1.00 25.920          H  
ATOM   2651 2HB  LEU A 168       0.828   4.071  13.129  1.00 25.920          H  
ATOM   2652  HG  LEU A 168      -1.527   4.982  13.214  1.00 25.920          H  
ATOM   2653 1HD1 LEU A 168      -2.823   4.487  15.244  1.00 25.920          H  
ATOM   2654 2HD1 LEU A 168      -2.624   3.022  14.286  1.00 25.920          H  
ATOM   2655 3HD1 LEU A 168      -1.627   3.250  15.712  1.00 25.920          H  
ATOM   2656 1HD2 LEU A 168      -1.048   6.175  15.272  1.00 25.920          H  
ATOM   2657 2HD2 LEU A 168       0.132   4.929  15.700  1.00 25.920          H  
ATOM   2658 3HD2 LEU A 168       0.398   5.938  14.294  1.00 25.920          H  
ATOM   2659  N   PRO A 169      -2.043   3.520  10.695  1.00 15.610          N  
ATOM   2660  CA  PRO A 169      -2.456   4.231   9.492  1.00 15.630          C  
ATOM   2661  C   PRO A 169      -1.962   5.671   9.337  1.00 14.550          C  
ATOM   2662  O   PRO A 169      -1.793   6.419  10.313  1.00 14.020          O  
ATOM   2663  CB  PRO A 169      -3.985   4.241   9.615  1.00 23.450          C  
ATOM   2664  CG  PRO A 169      -4.317   3.073  10.487  1.00 23.450          C  
ATOM   2665  CD  PRO A 169      -3.195   3.002  11.478  1.00 23.450          C  
ATOM   2666  HA  PRO A 169      -2.149   3.641   8.616  1.00 18.760          H  
ATOM   2667 1HB  PRO A 169      -4.312   5.206  10.057  1.00 28.130          H  
ATOM   2668 2HB  PRO A 169      -4.443   4.179   8.620  1.00 28.130          H  
ATOM   2669 1HG  PRO A 169      -5.290   3.246  10.980  1.00 28.130          H  
ATOM   2670 2HG  PRO A 169      -4.419   2.158   9.889  1.00 28.130          H  
ATOM   2671 1HD  PRO A 169      -3.431   3.670  12.314  1.00 28.130          H  
ATOM   2672 2HD  PRO A 169      -3.095   1.952  11.759  1.00 28.130          H  
ATOM   2673  N   HIS A 170      -1.790   6.063   8.085  1.00 14.370          N  
ATOM   2674  CA  HIS A 170      -1.389   7.418   7.757  1.00 13.460          C  
ATOM   2675  C   HIS A 170      -2.482   8.324   8.287  1.00 13.600          C  
ATOM   2676  O   HIS A 170      -3.653   7.940   8.309  1.00 14.130          O  
ATOM   2677  CB  HIS A 170      -1.230   7.583   6.245  1.00 19.210          C  
ATOM   2678  CG  HIS A 170      -0.130   6.756   5.671  1.00 19.210          C  
ATOM   2679  ND1 HIS A 170       1.193   6.955   5.981  1.00 19.210          N  
ATOM   2680  CD2 HIS A 170      -0.161   5.716   4.811  1.00 19.210          C  
ATOM   2681  CE1 HIS A 170       1.933   6.072   5.341  1.00 19.210          C  
ATOM   2682  NE2 HIS A 170       1.136   5.308   4.620  1.00 19.210          N  
ATOM   2683  H   HIS A 170      -1.931   5.406   7.330  1.00 17.240          H  
ATOM   2684  HA  HIS A 170      -0.450   7.676   8.245  1.00 16.150          H  
ATOM   2685 1HB  HIS A 170      -2.162   7.315   5.742  1.00 23.050          H  
ATOM   2686 2HB  HIS A 170      -1.025   8.615   6.015  1.00 23.050          H  
ATOM   2687  HD2 HIS A 170      -1.053   5.284   4.354  1.00 23.050          H  
ATOM   2688  HE1 HIS A 170       3.021   5.989   5.398  1.00 23.050          H  
ATOM   2689  HE2 HIS A 170       1.424   4.543   4.023  1.00 23.050          H  
ATOM   2690  N   GLY A 171      -2.103   9.499   8.773  1.00 13.300          N  
ATOM   2691  CA  GLY A 171      -3.046  10.445   9.353  1.00 13.590          C  
ATOM   2692  C   GLY A 171      -3.134  10.382  10.896  1.00 13.260          C  
ATOM   2693  O   GLY A 171      -3.654  11.311  11.517  1.00 13.310          O  
ATOM   2694  H   GLY A 171      -1.133   9.800   8.672  1.00 15.960          H  
ATOM   2695 1HA  GLY A 171      -2.771  11.446   9.036  1.00 16.310          H  
ATOM   2696 2HA  GLY A 171      -4.033  10.255   8.934  1.00 16.310          H  
ATOM   2697  N   ASP A 172      -2.631   9.303  11.535  1.00 13.080          N  
ATOM   2698  CA  ASP A 172      -2.695   9.211  13.011  1.00 12.950          C  
ATOM   2699  C   ASP A 172      -1.500   9.801  13.790  1.00 11.930          C  
ATOM   2700  O   ASP A 172      -1.558   9.913  15.027  1.00 11.940          O  
ATOM   2701  CB  ASP A 172      -2.907   7.760  13.461  1.00 18.180          C  
ATOM   2702  CG  ASP A 172      -4.331   7.181  13.185  1.00 18.180          C  
ATOM   2703  OD1 ASP A 172      -5.275   7.938  13.124  1.00 18.180          O  
ATOM   2704  OD2 ASP A 172      -4.461   5.979  13.101  1.00 18.180          O  
ATOM   2705  H   ASP A 172      -2.253   8.513  10.996  1.00 15.700          H  
ATOM   2706  HA  ASP A 172      -3.581   9.763  13.324  1.00 15.540          H  
ATOM   2707 1HB  ASP A 172      -2.188   7.139  12.931  1.00 21.820          H  
ATOM   2708 2HB  ASP A 172      -2.697   7.678  14.522  1.00 21.820          H  
ATOM   2709  N   VAL A 173      -0.422  10.165  13.093  1.00 11.220          N  
ATOM   2710  CA  VAL A 173       0.761  10.689  13.775  1.00 10.380          C  
ATOM   2711  C   VAL A 173       1.127  12.068  13.234  1.00 10.040          C  
ATOM   2712  O   VAL A 173       1.262  12.257  12.011  1.00 10.040          O  
ATOM   2713  CB  VAL A 173       1.961   9.741  13.639  1.00 14.870          C  
ATOM   2714  CG1 VAL A 173       3.195  10.330  14.380  1.00 14.870          C  
ATOM   2715  CG2 VAL A 173       1.635   8.401  14.184  1.00 14.870          C  
ATOM   2716  H   VAL A 173      -0.432  10.073  12.086  1.00 13.460          H  
ATOM   2717  HA  VAL A 173       0.536  10.794  14.835  1.00 12.460          H  
ATOM   2718  HB  VAL A 173       2.183   9.636  12.600  1.00 17.840          H  
ATOM   2719 1HG1 VAL A 173       4.037   9.654  14.255  1.00 17.840          H  
ATOM   2720 2HG1 VAL A 173       3.461  11.303  13.979  1.00 17.840          H  
ATOM   2721 3HG1 VAL A 173       2.967  10.434  15.442  1.00 17.840          H  
ATOM   2722 1HG2 VAL A 173       2.487   7.733  14.054  1.00 17.840          H  
ATOM   2723 2HG2 VAL A 173       1.399   8.477  15.207  1.00 17.840          H  
ATOM   2724 3HG2 VAL A 173       0.786   8.017  13.654  1.00 17.840          H  
ATOM   2725  N   GLN A 174       1.259  12.994  14.180  1.00 10.010          N  
ATOM   2726  CA  GLN A 174       1.552  14.401  13.968  1.00  9.990          C  
ATOM   2727  C   GLN A 174       2.888  14.843  14.543  1.00  9.370          C  
ATOM   2728  O   GLN A 174       3.482  14.148  15.372  1.00  9.260          O  
ATOM   2729  CB  GLN A 174       0.458  15.263  14.625  1.00 13.990          C  
ATOM   2730  CG  GLN A 174      -0.926  15.087  14.045  1.00 13.990          C  
ATOM   2731  CD  GLN A 174      -1.987  15.951  14.737  1.00 13.990          C  
ATOM   2732  OE1 GLN A 174      -2.259  15.804  15.941  1.00 13.990          O  
ATOM   2733  NE2 GLN A 174      -2.599  16.862  13.983  1.00 13.990          N  
ATOM   2734  H   GLN A 174       1.131  12.656  15.140  1.00 12.010          H  
ATOM   2735  HA  GLN A 174       1.574  14.582  12.904  1.00 11.990          H  
ATOM   2736 1HB  GLN A 174       0.402  15.032  15.685  1.00 16.790          H  
ATOM   2737 2HB  GLN A 174       0.727  16.315  14.534  1.00 16.790          H  
ATOM   2738 1HG  GLN A 174      -0.872  15.380  13.023  1.00 16.790          H  
ATOM   2739 2HG  GLN A 174      -1.221  14.040  14.121  1.00 16.790          H  
ATOM   2740 1HE2 GLN A 174      -3.302  17.451  14.387  1.00 16.790          H  
ATOM   2741 2HE2 GLN A 174      -2.366  16.964  13.015  1.00 16.790          H  
ATOM   2742  N   VAL A 175       3.388  15.957  14.031  1.00  9.220          N  
ATOM   2743  CA  VAL A 175       4.573  16.576  14.580  1.00  8.970          C  
ATOM   2744  C   VAL A 175       4.377  18.067  14.752  1.00  9.560          C  
ATOM   2745  O   VAL A 175       3.550  18.686  14.078  1.00  9.970          O  
ATOM   2746  CB  VAL A 175       5.771  16.330  13.673  1.00 12.660          C  
ATOM   2747  CG1 VAL A 175       6.001  14.887  13.546  1.00 12.660          C  
ATOM   2748  CG2 VAL A 175       5.566  16.956  12.279  1.00 12.660          C  
ATOM   2749  H   VAL A 175       2.881  16.403  13.262  1.00 11.060          H  
ATOM   2750  HA  VAL A 175       4.782  16.145  15.561  1.00 10.760          H  
ATOM   2751  HB  VAL A 175       6.605  16.750  14.144  1.00 15.190          H  
ATOM   2752 1HG1 VAL A 175       6.874  14.689  12.935  1.00 15.190          H  
ATOM   2753 2HG1 VAL A 175       6.133  14.447  14.509  1.00 15.190          H  
ATOM   2754 3HG1 VAL A 175       5.144  14.473  13.091  1.00 15.190          H  
ATOM   2755 1HG2 VAL A 175       6.433  16.778  11.649  1.00 15.190          H  
ATOM   2756 2HG2 VAL A 175       4.690  16.511  11.810  1.00 15.190          H  
ATOM   2757 3HG2 VAL A 175       5.426  18.032  12.384  1.00 15.190          H  
ATOM   2758  N   TRP A 176       5.187  18.694  15.584  1.00  9.830          N  
ATOM   2759  CA  TRP A 176       5.062  20.151  15.649  1.00 10.600          C  
ATOM   2760  C   TRP A 176       5.580  20.749  14.340  1.00 10.720          C  
ATOM   2761  O   TRP A 176       6.617  20.329  13.834  1.00 10.470          O  
ATOM   2762  CB  TRP A 176       5.793  20.731  16.870  1.00 14.530          C  
ATOM   2763  CG  TRP A 176       5.132  20.376  18.209  1.00 14.530          C  
ATOM   2764  CD1 TRP A 176       4.153  19.464  18.401  1.00 14.530          C  
ATOM   2765  CD2 TRP A 176       5.401  20.930  19.529  1.00 14.530          C  
ATOM   2766  NE1 TRP A 176       3.807  19.407  19.715  1.00 14.530          N  
ATOM   2767  CE2 TRP A 176       4.556  20.281  20.417  1.00 14.530          C  
ATOM   2768  CE3 TRP A 176       6.271  21.897  20.016  1.00 14.530          C  
ATOM   2769  CZ2 TRP A 176       4.561  20.554  21.765  1.00 14.530          C  
ATOM   2770  CZ3 TRP A 176       6.281  22.170  21.366  1.00 14.530          C  
ATOM   2771  CH2 TRP A 176       5.451  21.513  22.220  1.00 14.530          C  
ATOM   2772  H   TRP A 176       5.843  18.157  16.163  1.00 11.800          H  
ATOM   2773  HA  TRP A 176       4.016  20.413  15.736  1.00 12.720          H  
ATOM   2774 1HB  TRP A 176       6.821  20.366  16.890  1.00 17.440          H  
ATOM   2775 2HB  TRP A 176       5.839  21.816  16.786  1.00 17.440          H  
ATOM   2776  HD1 TRP A 176       3.706  18.860  17.639  1.00 17.440          H  
ATOM   2777  HE1 TRP A 176       3.104  18.800  20.129  1.00 17.440          H  
ATOM   2778  HE3 TRP A 176       6.925  22.435  19.357  1.00 17.440          H  
ATOM   2779  HZ2 TRP A 176       3.898  20.035  22.464  1.00 17.440          H  
ATOM   2780  HZ3 TRP A 176       6.972  22.931  21.735  1.00 17.440          H  
ATOM   2781  HH2 TRP A 176       5.485  21.753  23.280  1.00 17.440          H  
ATOM   2782  N   GLY A 177       4.852  21.722  13.795  1.00 11.330          N  
ATOM   2783  CA  GLY A 177       5.203  22.412  12.564  1.00 11.730          C  
ATOM   2784  C   GLY A 177       5.939  23.696  12.849  1.00 12.900          C  
ATOM   2785  O   GLY A 177       7.150  23.816  12.675  1.00 13.400          O  
ATOM   2786  H   GLY A 177       3.978  22.031  14.225  1.00 13.600          H  
ATOM   2787 1HA  GLY A 177       5.802  21.765  11.934  1.00 14.080          H  
ATOM   2788 2HA  GLY A 177       4.290  22.647  12.021  1.00 14.080          H  
ATOM   2789  N   THR A 178       5.162  24.691  13.238  1.00 13.460          N  
ATOM   2790  CA  THR A 178       5.665  26.031  13.509  1.00 14.660          C  
ATOM   2791  C   THR A 178       5.127  26.346  14.911  1.00 15.130          C  
ATOM   2792  O   THR A 178       4.369  25.528  15.452  1.00 14.560          O  
ATOM   2793  CB  THR A 178       5.149  27.046  12.464  1.00 20.040          C  
ATOM   2794  OG1 THR A 178       3.769  27.343  12.728  1.00 20.040          O  
ATOM   2795  CG2 THR A 178       5.261  26.426  11.081  1.00 20.040          C  
ATOM   2796  H   THR A 178       4.172  24.472  13.382  1.00 16.150          H  
ATOM   2797  HA  THR A 178       6.748  26.025  13.525  1.00 17.590          H  
ATOM   2798  HB  THR A 178       5.741  27.931  12.426  1.00 24.050          H  
ATOM   2799  HG1 THR A 178       3.493  28.081  12.171  1.00 24.050          H  
ATOM   2800 1HG2 THR A 178       4.900  27.140  10.351  1.00 24.050          H  
ATOM   2801 2HG2 THR A 178       6.300  26.191  10.868  1.00 24.050          H  
ATOM   2802 3HG2 THR A 178       4.668  25.521  11.016  1.00 24.050          H  
ATOM   2803  N   PRO A 179       5.397  27.526  15.518  1.00 16.270          N  
ATOM   2804  CA  PRO A 179       4.934  27.897  16.843  1.00 16.970          C  
ATOM   2805  C   PRO A 179       3.414  27.787  17.004  1.00 16.930          C  
ATOM   2806  O   PRO A 179       2.928  27.755  18.139  1.00 17.380          O  
ATOM   2807  CB  PRO A 179       5.394  29.357  16.966  1.00 25.450          C  
ATOM   2808  CG  PRO A 179       6.589  29.464  16.035  1.00 25.450          C  
ATOM   2809  CD  PRO A 179       6.252  28.566  14.887  1.00 25.450          C  
ATOM   2810  HA  PRO A 179       5.441  27.261  17.583  1.00 20.360          H  
ATOM   2811 1HB  PRO A 179       4.571  30.033  16.691  1.00 30.550          H  
ATOM   2812 2HB  PRO A 179       5.652  29.580  18.013  1.00 30.550          H  
ATOM   2813 1HG  PRO A 179       6.715  30.512  15.718  1.00 30.550          H  
ATOM   2814 2HG  PRO A 179       7.528  29.184  16.524  1.00 30.550          H  
ATOM   2815 1HD  PRO A 179       5.682  29.171  14.180  1.00 30.550          H  
ATOM   2816 2HD  PRO A 179       7.175  28.142  14.465  1.00 30.550          H  
ATOM   2817  N   ARG A 180       2.634  27.811  15.904  1.00 16.610          N  
ATOM   2818  CA  ARG A 180       1.195  27.707  16.088  1.00 16.760          C  
ATOM   2819  C   ARG A 180       0.492  26.777  15.089  1.00 15.670          C  
ATOM   2820  O   ARG A 180      -0.601  27.098  14.619  1.00 15.810          O  
ATOM   2821  CB  ARG A 180       0.550  29.095  15.999  1.00 23.400          C  
ATOM   2822  CG  ARG A 180       0.931  30.110  17.109  1.00 23.400          C  
ATOM   2823  CD  ARG A 180       0.375  29.728  18.451  1.00 23.400          C  
ATOM   2824  NE  ARG A 180       0.694  30.712  19.479  1.00 23.400          N  
ATOM   2825  CZ  ARG A 180       1.815  30.725  20.252  1.00 23.400          C  
ATOM   2826  NH1 ARG A 180       2.769  29.810  20.124  1.00 23.400          N  
ATOM   2827  NH2 ARG A 180       1.953  31.682  21.160  1.00 23.400          N  
ATOM   2828  H   ARG A 180       3.023  27.831  14.960  1.00 19.930          H  
ATOM   2829  HA  ARG A 180       1.010  27.296  17.077  1.00 20.110          H  
ATOM   2830 1HB  ARG A 180       0.808  29.546  15.044  1.00 28.080          H  
ATOM   2831 2HB  ARG A 180      -0.535  28.992  16.027  1.00 28.080          H  
ATOM   2832 1HG  ARG A 180       2.008  30.199  17.190  1.00 28.080          H  
ATOM   2833 2HG  ARG A 180       0.517  31.082  16.850  1.00 28.080          H  
ATOM   2834 1HD  ARG A 180      -0.710  29.671  18.370  1.00 28.080          H  
ATOM   2835 2HD  ARG A 180       0.748  28.770  18.775  1.00 28.080          H  
ATOM   2836  HE  ARG A 180       0.014  31.442  19.638  1.00 28.080          H  
ATOM   2837 1HH1 ARG A 180       2.707  29.051  19.423  1.00 28.080          H  
ATOM   2838 2HH1 ARG A 180       3.583  29.847  20.718  1.00 28.080          H  
ATOM   2839 1HH2 ARG A 180       1.233  32.384  21.269  1.00 28.080          H  
ATOM   2840 2HH2 ARG A 180       2.774  31.711  21.745  1.00 28.080          H  
ATOM   2841  N   ARG A 181       1.071  25.596  14.826  1.00 14.690          N  
ATOM   2842  CA  ARG A 181       0.395  24.570  14.011  1.00 13.700          C  
ATOM   2843  C   ARG A 181       1.115  23.230  13.988  1.00 12.630          C  
ATOM   2844  O   ARG A 181       2.352  23.158  14.027  1.00 12.700          O  
ATOM   2845  CB  ARG A 181       0.103  25.013  12.568  1.00 19.580          C  
ATOM   2846  CG  ARG A 181       1.271  25.388  11.681  1.00 19.580          C  
ATOM   2847  CD  ARG A 181       0.785  25.702  10.283  1.00 19.580          C  
ATOM   2848  NE  ARG A 181       1.818  26.320   9.434  1.00 19.580          N  
ATOM   2849  CZ  ARG A 181       2.759  25.702   8.664  1.00 19.580          C  
ATOM   2850  NH1 ARG A 181       2.859  24.389   8.572  1.00 19.580          N  
ATOM   2851  NH2 ARG A 181       3.598  26.459   7.989  1.00 19.580          N  
ATOM   2852  H   ARG A 181       2.002  25.410  15.215  1.00 17.630          H  
ATOM   2853  HA  ARG A 181      -0.581  24.396  14.465  1.00 16.440          H  
ATOM   2854 1HB  ARG A 181      -0.395  24.187  12.060  1.00 23.490          H  
ATOM   2855 2HB  ARG A 181      -0.595  25.842  12.558  1.00 23.490          H  
ATOM   2856 1HG  ARG A 181       1.721  26.275  12.082  1.00 23.490          H  
ATOM   2857 2HG  ARG A 181       2.004  24.581  11.645  1.00 23.490          H  
ATOM   2858 1HD  ARG A 181       0.444  24.787   9.804  1.00 23.490          H  
ATOM   2859 2HD  ARG A 181      -0.050  26.400  10.352  1.00 23.490          H  
ATOM   2860  HE  ARG A 181       1.832  27.331   9.428  1.00 23.490          H  
ATOM   2861 1HH1 ARG A 181       2.218  23.800   9.073  1.00 23.490          H  
ATOM   2862 2HH1 ARG A 181       3.602  23.981   7.954  1.00 23.490          H  
ATOM   2863 1HH2 ARG A 181       3.538  27.459   8.045  1.00 23.490          H  
ATOM   2864 2HH2 ARG A 181       4.347  26.031   7.421  1.00 23.490          H  
ATOM   2865  N   LEU A 182       0.317  22.168  13.833  1.00 11.770          N  
ATOM   2866  CA  LEU A 182       0.817  20.803  13.683  1.00 10.790          C  
ATOM   2867  C   LEU A 182       0.802  20.351  12.235  1.00 10.530          C  
ATOM   2868  O   LEU A 182       0.006  20.826  11.421  1.00 10.770          O  
ATOM   2869  CB  LEU A 182      -0.012  19.795  14.501  1.00 15.500          C  
ATOM   2870  CG  LEU A 182      -0.112  20.005  16.032  1.00 15.500          C  
ATOM   2871  CD1 LEU A 182      -1.013  18.928  16.616  1.00 15.500          C  
ATOM   2872  CD2 LEU A 182       1.256  19.932  16.656  1.00 15.500          C  
ATOM   2873  H   LEU A 182      -0.684  22.317  13.814  1.00 14.120          H  
ATOM   2874  HA  LEU A 182       1.853  20.765  14.012  1.00 12.950          H  
ATOM   2875 1HB  LEU A 182      -1.024  19.788  14.105  1.00 18.600          H  
ATOM   2876 2HB  LEU A 182       0.414  18.804  14.337  1.00 18.600          H  
ATOM   2877  HG  LEU A 182      -0.559  20.975  16.244  1.00 18.600          H  
ATOM   2878 1HD1 LEU A 182      -1.100  19.068  17.692  1.00 18.600          H  
ATOM   2879 2HD1 LEU A 182      -2.001  18.988  16.165  1.00 18.600          H  
ATOM   2880 3HD1 LEU A 182      -0.584  17.948  16.417  1.00 18.600          H  
ATOM   2881 1HD2 LEU A 182       1.172  20.067  17.736  1.00 18.600          H  
ATOM   2882 2HD2 LEU A 182       1.695  18.956  16.442  1.00 18.600          H  
ATOM   2883 3HD2 LEU A 182       1.876  20.713  16.254  1.00 18.600          H  
ATOM   2884  N   VAL A 183       1.666  19.392  11.947  1.00 10.290          N  
ATOM   2885  CA  VAL A 183       1.781  18.752  10.645  1.00 10.310          C  
ATOM   2886  C   VAL A 183       1.474  17.266  10.765  1.00  9.600          C  
ATOM   2887  O   VAL A 183       1.966  16.596  11.670  1.00  9.440          O  
ATOM   2888  CB  VAL A 183       3.199  18.959  10.079  1.00 14.430          C  
ATOM   2889  CG1 VAL A 183       3.362  18.242   8.741  1.00 14.430          C  
ATOM   2890  CG2 VAL A 183       3.464  20.448   9.940  1.00 14.430          C  
ATOM   2891  H   VAL A 183       2.286  19.091  12.706  1.00 12.350          H  
ATOM   2892  HA  VAL A 183       1.057  19.204   9.967  1.00 12.370          H  
ATOM   2893  HB  VAL A 183       3.908  18.543  10.756  1.00 17.310          H  
ATOM   2894 1HG1 VAL A 183       4.349  18.396   8.392  1.00 17.310          H  
ATOM   2895 2HG1 VAL A 183       3.194  17.171   8.856  1.00 17.310          H  
ATOM   2896 3HG1 VAL A 183       2.652  18.642   8.016  1.00 17.310          H  
ATOM   2897 1HG2 VAL A 183       4.464  20.616   9.566  1.00 17.310          H  
ATOM   2898 2HG2 VAL A 183       2.740  20.882   9.254  1.00 17.310          H  
ATOM   2899 3HG2 VAL A 183       3.360  20.909  10.907  1.00 17.310          H  
ATOM   2900  N   VAL A 184       0.631  16.743   9.883  1.00  9.410          N  
ATOM   2901  CA  VAL A 184       0.283  15.324   9.965  1.00  9.060          C  
ATOM   2902  C   VAL A 184       0.777  14.568   8.748  1.00  9.590          C  
ATOM   2903  O   VAL A 184       0.608  15.033   7.619  1.00 10.070          O  
ATOM   2904  CB  VAL A 184      -1.247  15.146  10.122  1.00 12.820          C  
ATOM   2905  CG1 VAL A 184      -2.010  15.741   8.938  1.00 12.820          C  
ATOM   2906  CG2 VAL A 184      -1.559  13.668  10.308  1.00 12.820          C  
ATOM   2907  H   VAL A 184       0.253  17.331   9.152  1.00 11.290          H  
ATOM   2908  HA  VAL A 184       0.761  14.890  10.836  1.00 10.870          H  
ATOM   2909  HB  VAL A 184      -1.571  15.693  10.988  1.00 15.390          H  
ATOM   2910 1HG1 VAL A 184      -3.079  15.616   9.108  1.00 15.390          H  
ATOM   2911 2HG1 VAL A 184      -1.783  16.799   8.850  1.00 15.390          H  
ATOM   2912 3HG1 VAL A 184      -1.748  15.247   8.022  1.00 15.390          H  
ATOM   2913 1HG2 VAL A 184      -2.630  13.546  10.453  1.00 15.390          H  
ATOM   2914 2HG2 VAL A 184      -1.251  13.109   9.433  1.00 15.390          H  
ATOM   2915 3HG2 VAL A 184      -1.034  13.284  11.184  1.00 15.390          H  
ATOM   2916  N   TRP A 185       1.409  13.411   8.971  1.00  9.750          N  
ATOM   2917  CA  TRP A 185       1.885  12.674   7.808  1.00 10.530          C  
ATOM   2918  C   TRP A 185       0.759  11.914   7.166  1.00 10.790          C  
ATOM   2919  O   TRP A 185       0.096  11.081   7.801  1.00 10.690          O  
ATOM   2920  CB  TRP A 185       2.995  11.679   8.107  1.00 14.430          C  
ATOM   2921  CG  TRP A 185       3.588  11.068   6.850  1.00 14.430          C  
ATOM   2922  CD1 TRP A 185       3.063  10.045   6.121  1.00 14.430          C  
ATOM   2923  CD2 TRP A 185       4.835  11.421   6.176  1.00 14.430          C  
ATOM   2924  NE1 TRP A 185       3.862   9.776   5.044  1.00 14.430          N  
ATOM   2925  CE2 TRP A 185       4.938  10.599   5.066  1.00 14.430          C  
ATOM   2926  CE3 TRP A 185       5.857  12.351   6.422  1.00 14.430          C  
ATOM   2927  CZ2 TRP A 185       5.998  10.678   4.208  1.00 14.430          C  
ATOM   2928  CZ3 TRP A 185       6.925  12.410   5.543  1.00 14.430          C  
ATOM   2929  CH2 TRP A 185       6.981  11.600   4.478  1.00 14.430          C  
ATOM   2930  H   TRP A 185       1.499  13.066   9.935  1.00 11.700          H  
ATOM   2931  HA  TRP A 185       2.251  13.379   7.077  1.00 12.640          H  
ATOM   2932 1HB  TRP A 185       3.783  12.171   8.656  1.00 17.320          H  
ATOM   2933 2HB  TRP A 185       2.588  10.870   8.698  1.00 17.320          H  
ATOM   2934  HD1 TRP A 185       2.129   9.526   6.347  1.00 17.320          H  
ATOM   2935  HE1 TRP A 185       3.697   9.080   4.330  1.00 17.320          H  
ATOM   2936  HE3 TRP A 185       5.820  13.004   7.291  1.00 17.320          H  
ATOM   2937  HZ2 TRP A 185       6.077  10.034   3.334  1.00 17.320          H  
ATOM   2938  HZ3 TRP A 185       7.720  13.114   5.721  1.00 17.320          H  
ATOM   2939  HH2 TRP A 185       7.822  11.663   3.813  1.00 17.320          H  
ATOM   2940  N   VAL A 186       0.611  12.188   5.888  1.00 11.320          N  
ATOM   2941  CA  VAL A 186      -0.362  11.618   4.988  1.00 11.820          C  
ATOM   2942  C   VAL A 186       0.378  11.110   3.764  1.00 12.800          C  
ATOM   2943  O   VAL A 186       1.500  11.540   3.498  1.00 13.290          O  
ATOM   2944  CB  VAL A 186      -1.422  12.671   4.631  1.00 16.350          C  
ATOM   2945  CG1 VAL A 186      -2.148  13.103   5.904  1.00 16.350          C  
ATOM   2946  CG2 VAL A 186      -0.735  13.899   3.982  1.00 16.350          C  
ATOM   2947  H   VAL A 186       1.248  12.879   5.516  1.00 13.580          H  
ATOM   2948  HA  VAL A 186      -0.856  10.782   5.477  1.00 14.180          H  
ATOM   2949  HB  VAL A 186      -2.153  12.236   3.945  1.00 19.620          H  
ATOM   2950 1HG1 VAL A 186      -2.906  13.846   5.665  1.00 19.620          H  
ATOM   2951 2HG1 VAL A 186      -2.621  12.234   6.362  1.00 19.620          H  
ATOM   2952 3HG1 VAL A 186      -1.438  13.528   6.595  1.00 19.620          H  
ATOM   2953 1HG2 VAL A 186      -1.490  14.645   3.737  1.00 19.620          H  
ATOM   2954 2HG2 VAL A 186      -0.022  14.332   4.686  1.00 19.620          H  
ATOM   2955 3HG2 VAL A 186      -0.216  13.613   3.079  1.00 19.620          H  
ATOM   2956  N   GLU A 187      -0.282  10.317   2.935  1.00 13.260          N  
ATOM   2957  CA  GLU A 187       0.339   9.764   1.730  1.00 14.310          C  
ATOM   2958  C   GLU A 187       0.920  10.812   0.765  1.00 14.800          C  
ATOM   2959  O   GLU A 187       1.822  10.508  -0.013  1.00 14.970          O  
ATOM   2960  CB  GLU A 187      -0.682   8.909   0.971  1.00 19.610          C  
ATOM   2961  CG  GLU A 187      -1.153   7.633   1.696  1.00 19.610          C  
ATOM   2962  CD  GLU A 187      -2.300   7.847   2.675  1.00 19.610          C  
ATOM   2963  OE1 GLU A 187      -2.540   8.975   3.061  1.00 19.610          O  
ATOM   2964  OE2 GLU A 187      -2.929   6.882   3.036  1.00 19.610          O  
ATOM   2965  H   GLU A 187      -1.232  10.015   3.175  1.00 15.910          H  
ATOM   2966  HA  GLU A 187       1.158   9.119   2.052  1.00 17.170          H  
ATOM   2967 1HB  GLU A 187      -1.562   9.514   0.746  1.00 23.540          H  
ATOM   2968 2HB  GLU A 187      -0.251   8.603   0.017  1.00 23.540          H  
ATOM   2969 1HG  GLU A 187      -1.463   6.902   0.951  1.00 23.540          H  
ATOM   2970 2HG  GLU A 187      -0.303   7.217   2.233  1.00 23.540          H  
ATOM   2971  N   ASP A 188       0.405  12.034   0.815  1.00 15.180          N  
ATOM   2972  CA  ASP A 188       0.834  13.113  -0.069  1.00 15.800          C  
ATOM   2973  C   ASP A 188       1.976  13.989   0.485  1.00 15.190          C  
ATOM   2974  O   ASP A 188       2.348  14.981  -0.146  1.00 15.530          O  
ATOM   2975  CB  ASP A 188      -0.363  14.011  -0.364  1.00 21.870          C  
ATOM   2976  CG  ASP A 188      -1.458  13.313  -1.166  1.00 21.870          C  
ATOM   2977  OD1 ASP A 188      -1.163  12.456  -1.967  1.00 21.870          O  
ATOM   2978  OD2 ASP A 188      -2.597  13.632  -0.937  1.00 21.870          O  
ATOM   2979  H   ASP A 188      -0.329  12.194   1.486  1.00 18.220          H  
ATOM   2980  HA  ASP A 188       1.176  12.665  -1.000  1.00 18.960          H  
ATOM   2981 1HB  ASP A 188      -0.787  14.365   0.574  1.00 26.250          H  
ATOM   2982 2HB  ASP A 188      -0.028  14.887  -0.922  1.00 26.250          H  
ATOM   2983  N   LEU A 189       2.513  13.655   1.659  1.00 14.430          N  
ATOM   2984  CA  LEU A 189       3.588  14.448   2.269  1.00 13.960          C  
ATOM   2985  C   LEU A 189       4.944  13.814   1.925  1.00 14.510          C  
ATOM   2986  O   LEU A 189       5.075  12.591   1.861  1.00 14.790          O  
ATOM   2987  CB  LEU A 189       3.363  14.541   3.804  1.00 19.730          C  
ATOM   2988  CG  LEU A 189       4.310  15.498   4.662  1.00 19.730          C  
ATOM   2989  CD1 LEU A 189       4.062  16.942   4.301  1.00 19.730          C  
ATOM   2990  CD2 LEU A 189       4.000  15.342   6.136  1.00 19.730          C  
ATOM   2991  H   LEU A 189       2.177  12.819   2.148  1.00 17.320          H  
ATOM   2992  HA  LEU A 189       3.565  15.448   1.841  1.00 16.750          H  
ATOM   2993 1HB  LEU A 189       2.341  14.863   3.970  1.00 23.680          H  
ATOM   2994 2HB  LEU A 189       3.464  13.531   4.213  1.00 23.680          H  
ATOM   2995  HG  LEU A 189       5.360  15.251   4.464  1.00 23.680          H  
ATOM   2996 1HD1 LEU A 189       4.704  17.582   4.890  1.00 23.680          H  
ATOM   2997 2HD1 LEU A 189       4.265  17.101   3.272  1.00 23.680          H  
ATOM   2998 3HD1 LEU A 189       3.022  17.194   4.503  1.00 23.680          H  
ATOM   2999 1HD2 LEU A 189       4.631  15.994   6.710  1.00 23.680          H  
ATOM   3000 2HD2 LEU A 189       2.955  15.608   6.315  1.00 23.680          H  
ATOM   3001 3HD2 LEU A 189       4.160  14.348   6.432  1.00 23.680          H  
ATOM   3002  N   ALA A 190       5.961  14.632   1.630  1.00 14.830          N  
ATOM   3003  CA  ALA A 190       7.283  14.068   1.364  1.00 15.510          C  
ATOM   3004  C   ALA A 190       8.303  14.449   2.439  1.00 15.510          C  
ATOM   3005  O   ALA A 190       8.310  15.564   2.959  1.00 15.570          O  
ATOM   3006  CB  ALA A 190       7.781  14.512   0.000  1.00 21.440          C  
ATOM   3007  H   ALA A 190       5.829  15.649   1.582  1.00 17.800          H  
ATOM   3008  HA  ALA A 190       7.195  12.983   1.360  1.00 18.610          H  
ATOM   3009 1HB  ALA A 190       8.746  14.057  -0.209  1.00 25.730          H  
ATOM   3010 2HB  ALA A 190       7.066  14.198  -0.762  1.00 25.730          H  
ATOM   3011 3HB  ALA A 190       7.881  15.567  -0.038  1.00 25.730          H  
ATOM   3012  N   GLY A 191       9.274  13.561   2.665  1.00 15.630          N  
ATOM   3013  CA  GLY A 191      10.336  13.775   3.656  1.00 15.830          C  
ATOM   3014  C   GLY A 191      11.417  14.728   3.157  1.00 16.290          C  
ATOM   3015  O   GLY A 191      12.431  14.972   3.814  1.00 16.460          O  
ATOM   3016  H   GLY A 191       9.238  12.674   2.179  1.00 18.760          H  
ATOM   3017 1HA  GLY A 191       9.903  14.160   4.580  1.00 19.000          H  
ATOM   3018 2HA  GLY A 191      10.786  12.814   3.898  1.00 19.000          H  
ATOM   3019  N   ARG A 192      11.253  15.198   1.937  1.00 16.640          N  
ATOM   3020  CA  ARG A 192      12.196  16.111   1.345  1.00 17.280          C  
ATOM   3021  C   ARG A 192      11.473  17.406   1.000  1.00 17.540          C  
ATOM   3022  O   ARG A 192      11.951  18.209   0.189  1.00 17.590          O  
ATOM   3023  CB  ARG A 192      12.841  15.466   0.138  1.00 23.940          C  
ATOM   3024  CG  ARG A 192      13.605  14.178   0.460  1.00 23.940          C  
ATOM   3025  CD  ARG A 192      14.262  13.579  -0.730  1.00 23.940          C  
ATOM   3026  NE  ARG A 192      14.930  12.318  -0.388  1.00 23.940          N  
ATOM   3027  CZ  ARG A 192      15.633  11.532  -1.239  1.00 23.940          C  
ATOM   3028  NH1 ARG A 192      15.785  11.862  -2.507  1.00 23.940          N  
ATOM   3029  NH2 ARG A 192      16.172  10.411  -0.787  1.00 23.940          N  
ATOM   3030  H   ARG A 192      10.434  14.926   1.410  1.00 19.970          H  
ATOM   3031  HA  ARG A 192      12.977  16.339   2.070  1.00 20.740          H  
ATOM   3032 1HB  ARG A 192      12.092  15.245  -0.619  1.00 28.720          H  
ATOM   3033 2HB  ARG A 192      13.558  16.158  -0.281  1.00 28.720          H  
ATOM   3034 1HG  ARG A 192      14.371  14.393   1.203  1.00 28.720          H  
ATOM   3035 2HG  ARG A 192      12.917  13.438   0.862  1.00 28.720          H  
ATOM   3036 1HD  ARG A 192      13.516  13.384  -1.502  1.00 28.720          H  
ATOM   3037 2HD  ARG A 192      15.011  14.272  -1.108  1.00 28.720          H  
ATOM   3038  HE  ARG A 192      14.852  12.008   0.574  1.00 28.720          H  
ATOM   3039 1HH1 ARG A 192      15.389  12.717  -2.868  1.00 28.720          H  
ATOM   3040 2HH1 ARG A 192      16.311  11.258  -3.124  1.00 28.720          H  
ATOM   3041 1HH2 ARG A 192      16.060  10.148   0.181  1.00 28.720          H  
ATOM   3042 2HH2 ARG A 192      16.693   9.811  -1.414  1.00 28.720          H  
ATOM   3043  N   GLN A 193      10.278  17.578   1.575  1.00 17.840          N  
ATOM   3044  CA  GLN A 193       9.449  18.744   1.331  1.00 18.300          C  
ATOM   3045  C   GLN A 193       9.794  19.921   2.256  1.00 18.330          C  
ATOM   3046  O   GLN A 193       9.876  19.724   3.469  1.00 18.220          O  
ATOM   3047  CB  GLN A 193       7.990  18.322   1.484  1.00 25.440          C  
ATOM   3048  CG  GLN A 193       6.947  19.317   1.142  1.00 25.440          C  
ATOM   3049  CD  GLN A 193       5.588  18.688   1.176  1.00 25.440          C  
ATOM   3050  OE1 GLN A 193       5.446  17.449   1.210  1.00 25.440          O  
ATOM   3051  NE2 GLN A 193       4.554  19.519   1.166  1.00 25.440          N  
ATOM   3052  H   GLN A 193       9.913  16.870   2.221  1.00 21.410          H  
ATOM   3053  HA  GLN A 193       9.601  19.020   0.317  1.00 21.960          H  
ATOM   3054 1HB  GLN A 193       7.817  17.482   0.871  1.00 30.520          H  
ATOM   3055 2HB  GLN A 193       7.815  18.012   2.514  1.00 30.520          H  
ATOM   3056 1HG  GLN A 193       6.972  20.148   1.848  1.00 30.520          H  
ATOM   3057 2HG  GLN A 193       7.107  19.662   0.132  1.00 30.520          H  
ATOM   3058 1HE2 GLN A 193       3.620  19.154   1.183  1.00 30.520          H  
ATOM   3059 2HE2 GLN A 193       4.702  20.511   1.138  1.00 30.520          H  
ATOM   3060  N   PRO A 194       9.922  21.156   1.723  1.00 18.610          N  
ATOM   3061  CA  PRO A 194      10.188  22.409   2.420  1.00 18.800          C  
ATOM   3062  C   PRO A 194       8.911  22.910   3.097  1.00 19.320          C  
ATOM   3063  O   PRO A 194       7.874  22.237   3.023  1.00 19.680          O  
ATOM   3064  CB  PRO A 194      10.638  23.334   1.283  1.00 28.200          C  
ATOM   3065  CG  PRO A 194       9.859  22.864   0.088  1.00 28.200          C  
ATOM   3066  CD  PRO A 194       9.788  21.357   0.242  1.00 28.200          C  
ATOM   3067  HA  PRO A 194      10.997  22.263   3.157  1.00 22.560          H  
ATOM   3068 1HB  PRO A 194      10.412  24.381   1.551  1.00 33.840          H  
ATOM   3069 2HB  PRO A 194      11.722  23.276   1.157  1.00 33.840          H  
ATOM   3070 1HG  PRO A 194       8.863  23.335   0.083  1.00 33.840          H  
ATOM   3071 2HG  PRO A 194      10.364  23.178  -0.844  1.00 33.840          H  
ATOM   3072 1HD  PRO A 194       8.815  21.053  -0.108  1.00 33.840          H  
ATOM   3073 2HD  PRO A 194      10.612  20.882  -0.312  1.00 33.840          H  
ATOM   3074  N   ASP A 195       8.985  24.063   3.768  1.00 19.480          N  
ATOM   3075  CA  ASP A 195       7.799  24.659   4.394  1.00 20.090          C  
ATOM   3076  C   ASP A 195       7.939  26.187   4.445  1.00 20.030          C  
ATOM   3077  O   ASP A 195       7.594  26.873   3.478  1.00 20.250          O  
ATOM   3078  OXT ASP A 195       8.540  26.720   5.379  1.00 30.130          O  
ATOM   3079  CB  ASP A 195       7.575  24.084   5.809  1.00 26.760          C  
ATOM   3080  CG  ASP A 195       6.163  24.437   6.465  1.00 26.760          C  
ATOM   3081  OD1 ASP A 195       5.325  23.539   6.601  1.00 26.760          O  
ATOM   3082  OD2 ASP A 195       5.947  25.567   6.832  1.00 26.760          O  
ATOM   3083  H   ASP A 195       9.885  24.564   3.808  1.00 23.380          H  
ATOM   3084  HA  ASP A 195       6.927  24.420   3.786  1.00 24.110          H  
ATOM   3085 1HB  ASP A 195       7.688  23.001   5.775  1.00 32.110          H  
ATOM   3086 2HB  ASP A 195       8.358  24.464   6.469  1.00 32.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1170.91 129.508 869.876 -65.942 20.0968 45.1123 448.059 -483.741 -1.30275 -9.34406 -414.913 -41.6631 -143.278 -20.1361 -28.2503 -24.1614 0 5.40457 16.3718 93.0534 180.338 -39.1866 24.4547 -35.1689 12.0505 128.185 -505.483
TRP:NtermProteinFull_1 -6.9567 0.44797 2.17295 -0.99837 0.06922 1.00771 1.01783 -1.68682 -0 -0 -1.44724 0.19068 0 0 -0.41608 0 0 -0.00133 0.02838 0 3.29978 0 0 1.6906 0 0.09685 -1.48458
ASN_2 -3.33186 0.2157 2.70357 -0.17729 0.02119 0.25682 1.09795 -1.38485 -0.00402 -0.01739 -1.22309 -0.26266 0 0 0 0 0 -0.02258 0.01901 0 2.16638 0.11526 0 -0.93687 -0.14353 0.15617 -0.75209
ALA_3 -1.81747 0.29714 2.01389 -0.02623 0.00078 0 0.63139 -0.94084 -0 -0 0.30456 -0.26559 0 0 0 0 0 -0.08372 0 0 0 0.07956 0 1.8394 -0.50731 0.21242 1.73799
GLU_4 -1.49966 0.10407 1.48736 -0.22904 0.04893 0.37996 0.27021 -0.67406 -0 -0 -0.07374 -0.54505 0 0 0 0 0 -0.01866 0.01783 0 2.73713 0.1464 0 -2.7348 -0.2575 0.3116 -0.52899
ARG_5 -5.13334 0.73128 5.66286 -0.93396 0.29389 0.48706 1.66744 -2.21381 -0.01561 -0.14281 -3.15605 0.35702 0 0 0 -0.35351 0 0.02458 0.12769 2.3317 0 -0.05677 0 -1.2888 0.16294 0.38528 -1.06291
THR_6 -3.64475 0.3708 3.85149 -0.18321 0.08425 0.0656 1.92477 -1.90285 -0.02904 -0.23825 -2.52111 -0.85119 0 0 -0.97697 0 0 -0.02881 0.07157 0.7481 0 -0.55592 2.34434 -1.0874 0.32293 0.47724 -1.75842
TYR_7 -7.8678 0.85661 4.72316 -0.94214 0.05377 0.29644 3.11257 -2.73253 -0.01567 -0.06387 -4.1408 -0.27577 0 0 0 -0.68538 0 0.01306 0.09085 0 1.76236 -0.43409 0.00412 1.2797 0.44412 0.50348 -4.01779
GLY_8 -3.23258 0.36719 3.43743 -4e-05 0 0 1.65 -1.81623 -0.01745 -0.11283 -0.79755 -0.40497 0 0 0 0 0 -0.08905 0 0 0 0.41253 0 0.83697 0.33944 0.47827 1.05112
ASP_9 -5.09128 0.74711 6.44957 -0.11537 0.01132 0.35364 2.02004 -2.74068 -0 -0 -4.56275 -0.56814 0 0 -0.97697 -0.35351 0 -0.09278 0.03778 0 2.21149 -0.01555 0 -2.3716 -0.00164 0.50147 -4.55783
VAL_10 -5.36346 0.35113 2.97523 -0.28999 0.18094 0.06559 1.88447 -2.06506 -0 -0 -0.39595 -0.40972 0 0 0 0 0 0.13637 0.00678 0.26 0 -0.50878 0 1.9342 -0.11064 0.39496 -0.95393
ASN_11 -6.73387 0.51085 6.07742 -0.22282 0.03521 0.35786 3.32691 -3.04525 -0.01562 -0.14647 -2.88408 -0.45183 0 0 -0.20902 0 0 -0.05239 0.03066 0 2.10808 -0.35048 0 -0.93687 -0.16505 0.89429 -1.87246
LEU_12 -5.11666 0.35603 5.1309 -0.70894 0.24944 0.30735 2.52818 -2.45041 -0.01821 -0.10626 -1.9776 0.07342 0 0 0 0 0 -0.05279 0.02255 1.05453 0 -0.2576 0 0.18072 -0.37054 0.91086 -0.24503
GLN_13 -4.90149 0.31811 5.56318 -0.82609 0.14121 0.87872 1.8536 -2.44184 -0 -0 -1.68568 -0.90464 0 0 0 -0.5115 0 0.05104 0.04144 0 3.00684 -0.25558 0 -0.18838 -0.35015 0.2243 0.01306
GLY_14 -4.13407 0.31127 4.90257 -5e-05 0 0 2.30041 -2.44139 -0.0158 -0.14946 -1.55481 -0.425 0 0 0 0 0 -0.06546 0 0 0 0.35184 0 0.83697 0.28711 0.16343 0.36757
GLU_15 -5.22747 0.26758 6.29112 -0.22272 0.02637 0.30056 2.93142 -2.90848 -0.00254 -0.04239 -3.64722 -0.59196 0 0 0 -0.68538 0 0.0351 0.20429 0 3.01652 -0.2907 0 -2.7348 0.1619 0.24812 -2.87067
ARG_16 -6.56242 0.33808 6.83766 -0.42929 0.05803 0.20504 2.93654 -3.05378 -0 -0 -3.88104 0.35789 0 0 0 -0.5115 0 0.01784 0.15052 2.11684 0 -0.05691 0 -1.2888 -0.44046 0.37039 -2.83537
GLU_17 -4.95522 0.14533 6.02462 -0.21813 0.03392 0.3127 2.47103 -2.67979 -0.0158 -0.14946 -2.08784 -0.60074 0 0 0 0 0 -0.0473 0.00913 0 3.03177 -0.28 0 -2.7348 -0.35377 0.30154 -1.79281
HIS_D_18 -6.18533 0.47641 6.5947 -0.40688 0.07059 0.41934 3.02851 -3.28234 -0.01441 -0.06221 -2.72454 -0.51228 0 0 0 0 0 0.04396 0.07297 0 2.91871 -0.05823 0 -0.45461 -0.26659 0.24535 -0.09687
SER_19 -4.65406 0.28133 5.5178 -0.02688 0 0.06214 2.91597 -2.6726 -0.00726 -0.02811 -3.20073 -0.61112 0 0 0 0 0 0.00787 8e-05 0.74465 0 0.33153 0.60003 -0.77834 0.04237 0.24306 -1.23226
THR_20 -5.74204 0.38384 5.96352 -0.19267 0.06858 0.06568 3.31691 -3.06907 -0.02751 -0.15132 -4.2738 0.00153 0 0 0 0 0 0.17628 0.07494 0.06679 0 0.02148 2.25682 -1.0874 0.13768 0.33653 -1.67322
TYR_21 -7.88412 1.06844 3.975 -0.91025 0.0492 0.29291 3.14389 -3.0714 -0 -0 -2.26207 -0.2766 0 0 0 0 0 -0.00358 0.0018 0 1.73031 -0.43917 0.00296 1.2797 0.14774 0.38934 -2.76588
TYR_22 -8.88286 0.94313 4.72164 -0.57425 0.01244 0.24209 2.86928 -3.04017 -0.00608 -0.09525 -2.49806 -0.24828 0 0 -0.57293 0 0 -0.04641 0.4328 0 2.95273 0.15489 0.00812 1.2797 -0.05735 0.49087 -1.91395
PHE_23 -6.46143 0.54356 4.19063 -0.62698 0.04791 0.35097 1.98396 -2.36236 -0.02158 -0.12984 -2.52267 0.15152 0 0 -0.35062 0 0 -0.01301 0.0031 0 2.15854 -0.04257 0 1.0402 -0.00154 0.74057 -1.32165
GLU_24 -4.1944 0.31012 3.9735 -0.21314 0.03687 0.32143 1.26442 -1.98511 -0.00726 -0.02811 -1.3792 -0.50093 0 0 0 0 0 0.08393 0.03475 0 3.00986 -0.07047 0 -2.7348 0.42289 0.87967 -0.77597
VAL_25 -4.26899 0.56015 2.29669 -0.30571 0.19031 0.06188 1.14111 -1.74455 -0 -0 -0.55405 -0.20763 0 0 0 0 0 -0.05327 0.0386 0.1899 0 -0.16792 0 1.9342 0.35532 1.30826 0.7743
ALA_26 -5.32761 0.70933 2.10089 -0.02452 0 0 2.24889 -2.01328 -0.02751 -0.15132 -2.14263 -0.18301 0 0 0 0 0 -0.04022 0 0 0 -0.16678 0 1.8394 -0.35041 0.97271 -2.55609
ASP_27 -4.59934 0.23864 6.2161 -0.24942 0.06291 0.86278 2.69549 -2.68784 -0 -0 -4.95679 -0.70164 0 0 -0.56303 -0.44507 0 -0.03976 0.00171 0 1.94491 -0.8357 0 -2.3716 -0.46771 0.35422 -5.54114
VAL_28 -6.78369 1.04651 3.26556 -0.27625 0.15013 0.04701 2.36444 -2.47386 -0 -0 -1.63753 0.32428 0 0 0 0 0 -0.05828 0.00048 0.72997 0 0.14596 0 1.9342 -0.18944 0.64264 -0.76786
GLU_29 -4.8802 0.37233 6.21881 -0.63064 0.1204 1.15303 2.46918 -2.69296 -0 -0 -3.06248 -0.58378 0 0 0 -1.10852 0 0.02454 0.01552 0 3.29688 -0.20667 0 -2.7348 -0.26627 0.60723 -1.88839
ARG_30 -6.01488 0.42979 6.83045 -0.95329 0.21993 0.60487 2.53547 -2.9218 -0.00834 -0.1061 -4.23137 0.24903 0 0 -0.56303 -0.44507 0 0.02378 0.07729 2.80447 0 -0.06508 0 -1.2888 -0.28474 0.4581 -2.64933
LEU_31 -10.2186 1.61495 4.17887 -0.46716 0.11712 0.10653 3.05492 -3.32081 -0.00277 -0.04619 -2.14193 0.22046 0 0 0 0 0 0.09912 0.50341 0.44201 0 -0.25223 0 0.18072 -0.28467 0.80061 -5.41566
ARG_32 -7.23899 0.51132 7.03935 -0.43418 0.083 0.20671 3.63644 -3.47565 -0 -0 -4.46503 0.37238 0 0 -1.1301 -0.31994 0 -0.02701 0.46446 2.09967 0 -0.0983 0 -1.2888 -0.30215 1.01485 -3.35196
GLN_33 -5.33405 0.33731 6.13642 -0.27104 0.04739 0.22453 2.8824 -2.87601 -0.00834 -0.1061 -2.90384 -0.49975 0 0 0 -0.78859 0 0.03237 0.04321 0 2.91229 -0.04205 0 -0.18838 -0.26544 0.69407 0.02641
MET_34 -7.89095 0.8859 5.26395 -0.3657 0.13217 0.08937 2.99502 -3.02473 -0 -0 -2.42958 -0.0058 0 0 0 0 0 0.03115 0.12749 1.7598 0 -0.0399 0 0.60916 -0.16056 0.42396 -1.59926
PHE_35 -10.8254 1.14719 5.45514 -0.8976 0.20715 0.33794 3.43753 -3.40728 -0 -0 -2.26045 -0.03805 0 0 0 0 0 -0.00764 0.01052 0 2.09602 -0.54159 0 1.0402 0.02345 0.39708 -3.82573
ALA_36 -3.93368 0.24801 4.04685 -0.02138 0 0 2.10993 -2.27626 -0 -0 -1.64119 -0.35782 0 0 0 0 0 0.01693 0 0 0 -0.26708 0 1.8394 -0.12422 0.3139 -0.04659
LEU_37 -5.36117 0.38604 5.56061 -0.48343 0.21509 0.11412 2.87686 -2.81029 -0 -0 -2.17548 0.22828 0 0 0 0 0 -0.03711 0.02626 0.3675 0 -0.27484 0 0.18072 -0.36644 0.29304 -1.26023
PHE_38 -10.5138 0.9683 6.70374 -0.56385 0.24124 0.26878 3.50356 -3.75576 -0.01497 -0.11289 -3.44164 -0.13932 0 0 0 0 0 0.01703 0.04964 0 3.08737 0.03388 0 1.0402 -0.25193 0.35311 -2.52729
GLU_39 -7.32012 0.2756 8.69438 -0.46039 0.07358 0.89426 3.56505 -3.69317 -0 -0 -3.5396 -0.53928 0 0 0 -0.76335 0 0.09653 0.03123 0 3.43736 -0.23448 0 -2.7348 -0.35765 0.38368 -2.19119
ALA_40 -3.7671 0.1742 4.11054 -0.02157 0 0 2.50325 -2.29388 -0 -0 -2.16097 -0.3552 0 0 0 0 0 0.0243 0 0 0 -0.1835 0 1.8394 -0.42321 0.26872 -0.28503
GLU_41 -7.16669 0.53555 6.83989 -0.21761 0.04356 0.32557 3.43892 -3.46966 -0.01497 -0.11289 -3.26787 -0.62203 0 0 0 0 0 0.02593 0.15493 0 3.02236 -0.25743 0 -2.7348 -0.43127 0.23635 -3.67216
ALA_42 -7.03081 0.32919 3.62933 -0.02181 0 0 3.04164 -2.95641 -0 -0 -2.45896 -0.37059 0 0 0 0 0 0.00207 0 0 0 -0.2345 0 1.8394 -0.45149 0.27728 -4.40566
GLU_43 -5.52537 0.51973 4.98296 -0.3394 0.0771 0.39565 2.5624 -2.60712 -0 -0 -2.05886 -0.60806 0 0 0 0 0 -0.01302 0.03663 0 3.20624 -0.06599 0 -2.7348 -0.22862 0.27045 -2.13006
ALA_44 -4.97285 0.24521 4.62793 -0.02235 0 0 2.71347 -2.72973 -0 -0 -2.62266 -0.37648 0 0 0 0 0 -0.04078 0 0 0 -0.21382 0 1.8394 -0.22546 0.22108 -1.55703
ALA_45 -7.56819 0.6522 4.84265 -0.02163 0 0 3.5703 -3.54832 -0 -0 -2.87139 -0.34817 0 0 0 0 0 -0.04411 0 0 0 -0.14159 0 1.8394 -0.32772 0.48185 -3.48472
LEU_46 -8.42184 1.08535 4.01563 -0.62944 0.25715 0.17076 2.24722 -3.00444 -0 -0 -1.5135 -0.03195 0 0 0 0 0 -0.01199 0.5049 1.51259 0 -0.29545 0 0.18072 -0.2554 0.82805 -3.36165
ALA_47 -3.09113 0.27249 2.73009 -0.02229 0 0 1.5404 -1.71288 -0 -0 -0.71629 -0.35724 0 0 0 0 0 -0.04746 0 0 0 -0.31803 0 1.8394 -0.42007 0.57187 0.26886
ARG_48 -5.7019 0.3381 4.76634 -0.66626 0.10364 0.46845 2.24768 -2.49381 -0.00011 -0.00327 -1.46247 0.4687 0 0 0 0 0 -0.07585 0.02038 1.66812 0 -0.02956 0 -1.2888 -0.56007 0.30412 -1.89654
GLY_49 -3.06094 0.35031 3.1632 -5e-05 0 0 1.88503 -1.74627 -0 -1e-05 -2.45912 -0.39768 0 0 0 0 0 -0.18621 0 0 0 -1.46487 0 0.83697 -0.76901 0.28024 -3.56841
LEU_50 -6.71125 0.54352 4.624 -0.52944 0.2197 0.15664 2.56057 -2.60318 -0 -0 -2.05443 0.01283 0 0 0 0 0 0.21637 0.07174 0.60478 0 -0.06771 0 0.18072 -0.36727 0.50618 -2.63624
VAL_51 -7.74961 1.03835 2.63673 -0.25939 0.15617 0.04118 2.02513 -2.52352 -0.01098 -0.08707 -1.30684 0.39206 0 0 0 0 0 -0.04061 0.00116 0.96041 0 -0.04594 0 1.9342 0.02811 0.91065 -1.89981
LEU_52 -4.6466 0.87005 3.49633 -0.68381 0.24141 0.28339 1.64808 -1.90404 -0 -1e-05 -0.96306 0.0756 0 0 0 0 0 0.80983 0.00345 0.72754 0 -0.17874 0 0.18072 1.40906 2.0777 3.44689
PRO_53 -6.26105 1.09708 4.01585 -0.06609 0 0.04205 1.88535 -2.01589 -0 -0 -1.21995 0.62221 0 0 0 0 0 -0.09417 0.05537 0.15795 0 0.05851 0 -2.4119 1.60429 1.86784 -0.66255
ALA_54 -7.65729 1.19927 3.34452 -0.01987 0 0 3.10233 -3.15534 -0 -0 -2.23694 -0.35901 0 0 0 0 0 0.28563 0 0 0 -0.21365 0 1.8394 -0.04187 0.56841 -3.3444
HIS_D_55 -10.8313 0.87519 8.00392 -0.33591 0.00409 0.37396 3.78077 -4.43016 -0.00423 -0.06146 -3.32133 -0.43461 0 0 -0.49057 0 0 0.03301 0.74968 0 2.43054 0.05073 0 -0.45461 -0.22527 0.51401 -3.77353
ASP_56 -5.48474 0.65276 7.80142 -0.21983 0.00037 0.71755 3.6791 -3.41137 -0.02355 -0.10788 -6.08264 -0.05014 0 0 0 0 0 -0.0277 0.00563 0 3.29991 0.09936 0 -2.3716 -0.29739 0.45498 -1.36576
TYR_57 -9.912 0.85945 6.34537 -0.60464 0.13742 0.30881 3.29768 -3.72229 -0.00011 -0.00327 -3.03913 -0.25201 0 0 0 0 0 0.21678 0.03123 0 2.62094 0.08433 0.0108 1.2797 -0.24703 0.39294 -2.19502
VAL_58 -7.74079 0.52197 4.30629 -0.30718 0.16366 0.07019 3.02818 -3.10537 -0 -0 -2.17144 -0.17389 0 0 0 0 0 0.05879 0.00142 0.10484 0 -0.23186 0 1.9342 -0.14002 0.38125 -3.29977
LEU_59 -9.30475 1.01011 6.86629 -0.67489 0.36529 0.25374 3.14067 -3.74812 -0 -0 -2.25369 -0.06474 0 0 0 0 0 -0.0127 0.49749 1.21754 0 -0.19644 0 0.18072 -0.07345 0.4517 -2.34524
LYS_60 -7.20084 0.82726 7.54178 -0.37234 0.05328 0.23254 3.60209 -3.48691 -0.02097 -0.05916 -7.25375 0.34887 0 0 0 0 0 0.11541 0.01402 2.33299 0 -0.04132 0 -1.5107 -0.25288 0.51623 -4.61441
SER_61 -7.34193 0.40848 7.34687 -0.02694 0 0.06271 3.69152 -3.34701 -0 -0 -3.5785 -0.59494 0 0 0 -0.76335 0 0.059 0.00891 0.72004 0 0.33515 0.60133 -0.77834 -0.17906 0.39411 -2.98197
SER_62 -6.17162 0.54902 6.9383 -0.03134 0 0.07224 3.01031 -3.14157 -0 -0 -3.36975 -0.59245 0 0 0 -0.41296 0 -0.02617 0.0008 0.68294 0 0.34324 0.6526 -0.77834 0.19789 0.35658 -1.7203
HIS_63 -6.55268 0.36027 6.90264 -0.47348 0.26211 0.45797 2.99275 -3.37356 -0.00608 -0.09525 -3.00908 -0.52785 0 0 0 -0.61577 0 0.01591 0.01504 0 2.87669 0.06907 0 -0.45461 -0.00262 0.45612 -0.70241
THR_64 -7.83286 0.7569 5.44538 -0.19468 0.06957 0.06654 3.52083 -3.17518 -0.00277 -0.04619 -3.27269 0.03095 0 0 0 0 0 0.08233 0.00743 0.05958 0 -0.01176 2.29565 -1.0874 -0.04345 0.45978 -2.87201
PHE_65 -9.77376 0.88106 4.9891 -1.02196 0.12743 0.40237 2.98316 -3.1932 -0.00244 -0.01897 -3.10947 0.0524 0 0 0 0 0 0.01017 0.00097 0 1.8025 -0.43006 0 1.0402 0.07197 0.40631 -4.78221
ASN_66 -5.91328 0.25264 6.06253 -0.18165 0.02833 0.26749 2.89849 -3.10559 -0.01783 -0.15501 -2.40481 -0.33681 0 0 0 0 0 0.0072 0.01695 0 1.45194 0.35099 0 -0.93687 0.06126 0.34013 -1.31391
VAL_67 -8.57435 1.22013 3.96986 -0.30699 0.21932 0.06972 3.21736 -3.04858 -0 -0 -1.94502 -0.1327 0 0 0 0 0 -0.04857 0.10512 0.11054 0 -0.35555 0 1.9342 0.02786 0.32318 -3.21446
LEU_68 -10.5097 1.1185 4.4214 -0.51062 0.28703 0.12273 3.01343 -3.51582 -0.00091 -0.00908 -2.5449 0.25592 0 0 0 0 0 -0.01147 0.14408 0.288 0 -0.28237 0 0.18072 -0.21492 0.44235 -7.32559
ASP_69 -5.67561 0.29382 7.03026 -0.22019 0.0154 0.72529 3.12731 -3.20147 -0.0004 -0.00773 -5.50032 -0.09268 0 0 0 -0.73524 0 0.00504 0.0318 0 3.48221 0.25419 0 -2.3716 0.10223 0.44272 -2.29496
THR_70 -6.51496 0.51568 5.52685 -0.12144 0.04202 0.05023 3.18732 -2.8725 -0.02402 -0.14881 -1.98534 -0.78347 0 0 -0.57293 0 0 0.00474 0.17257 0.33938 0 0.21606 2.29112 -1.0874 0.21182 0.5568 -0.99627
ARG_71 -10.1298 1.01928 9.28815 -1.4078 0.29126 1.15962 3.2857 -4.50188 -0 -0 -3.2113 0.07242 0 0 -0.35062 0 0 -0.06539 0.19566 4.08012 0 -0.03988 0 -1.2888 -0.35844 0.90563 -1.05607
GLY_72 -1.91842 0.18654 2.58391 -5e-05 0 0 1.24774 -1.3063 -0 -0 -0.52921 -0.40286 0 0 0 0 0 -0.1541 0 0 0 -1.24468 0 0.83697 -0.70173 0.66008 -0.7421
ALA_73 -4.3804 0.51146 1.94521 -0.02776 0.00392 0 1.84916 -1.74796 -0 -0 -1.89299 -0.42168 0 0 -1.1301 0 0 -0.05147 0 0 0 0.11287 0 1.8394 -0.71068 0.28847 -3.81257
VAL_74 -6.73696 1.1816 2.03474 -0.28787 0.28055 0.06213 1.13836 -2.01142 -0.00051 -0.00134 -0.83923 -0.39678 0 0 0 0 0 -0.04571 0.10047 0.22138 0 -0.7417 0 1.9342 -0.48769 0.45139 -4.1444
GLY_75 -3.33486 0.27693 4.32894 -0.00028 0 0 2.23444 -2.04755 -0 -0 -2.61723 -0.15 0 0 -1.04189 0 0 -0.08257 0 0 0 -0.8566 0 0.83697 -0.20607 0.40928 -2.2505
VAL_76 -3.36034 0.18265 3.37234 -0.30881 0.21509 0.07001 1.42621 -1.73869 -0 -0 -0.59781 -0.09002 0 0 0 0 0 -0.06532 0.00022 0.0394 0 -0.38275 0 1.9342 0.01979 0.20835 0.92453
THR_77 -3.75452 0.24394 3.451 -0.20181 0.16025 0.0766 1.50587 -1.85541 -0.01672 -0.19292 -0.94791 -0.5461 0 0 0 0 0 -0.0361 0.00032 0.10642 0 0.0238 2.31707 -1.0874 0.03434 0.16299 -0.55626
GLU_78 -6.32919 0.63805 6.11277 -0.21249 0.04801 0.32116 3.08211 -3.06886 -0.01025 -0.04894 -2.84597 -0.5365 0 0 -1.04189 0 0 0.12868 0.06647 0 3.36903 -0.23726 0 -2.7348 -0.26448 0.52464 -3.03971
ARG_79 -8.08774 0.76559 8.71687 -0.61662 0.10497 0.35328 4.01194 -4.04489 -0 -0 -5.3065 0.25146 0 0 0 -0.73524 0 -0.04318 0.14417 1.90149 0 -0.09597 0 -1.2888 -0.46227 0.84926 -3.5822
GLN_80 -4.96289 0.21483 4.97042 -0.26858 0.07028 0.22679 2.27025 -2.56213 -0.01672 -0.19292 -2.09485 -0.46938 0 0 0 0 0 -0.0042 0.21579 0 2.72805 -0.02993 0 -0.18838 -0.28354 0.53591 0.15879
VAL_81 -5.63413 0.33455 4.71575 -0.31224 0.22923 0.07161 2.73183 -2.67729 -0 -0 -2.38261 -0.14315 0 0 0 0 0 -0.02675 0.00741 0.08451 0 -0.40785 0 1.9342 -0.06109 0.22566 -1.31036
LEU_82 -8.72283 0.94998 3.92463 -0.47512 0.20131 0.10406 2.57974 -2.75748 -0 -0 -2.41861 0.23306 0 0 0 0 0 0.17692 0.10387 0.33577 0 -0.27777 0 0.18072 -0.13564 0.37963 -5.61776
PHE_83 -6.79879 0.65374 5.93983 -0.94855 0.07143 0.32537 3.21409 -3.17471 -0.01025 -0.04894 -2.64436 0.00703 0 0 0 0 0 -0.00102 1e-05 0 1.75305 -0.45326 0 1.0402 -0.12068 0.39561 -0.80019
ALA_84 -4.94418 0.18241 4.79881 -0.02261 0 0 2.522 -2.72558 -0.01433 -0.12097 -2.19058 -0.35943 0 0 0 0 0 0.01185 0 0 0 -0.33192 0 1.8394 -0.24039 0.25026 -1.34525
ARG_85 -6.98385 0.33199 6.61269 -0.43338 0.04365 0.20777 2.82824 -3.10299 -0 -0 -2.16163 0.38304 0 0 0 0 0 -0.01685 0.03524 2.11791 0 -0.0258 0 -1.2888 -0.37279 0.25367 -1.57189
MET_86 -10.2655 1.08474 6.73185 -0.36649 0.09037 0.11564 2.78483 -3.51998 -0 -0 -2.71415 -0.00384 0 0 0 0 0 0.02439 0.03143 1.7605 0 0.03558 0 0.60916 -0.10272 0.27022 -3.43395
ARG_87 -6.60321 0.26845 5.93779 -0.7762 0.13541 0.51124 2.4819 -3.07429 -0.01433 -0.12097 -1.88866 0.42998 0 0 0 0 0 -0.01325 0.0392 2.52465 0 -0.02904 0 -1.2888 -0.07825 0.29517 -1.26321
ASP_88 -6.02917 0.31484 8.5935 -0.23277 0.00414 0.75684 4.2473 -3.66195 -0 -0 -6.88278 0.05544 0 0 0 -1.63975 0 0.19252 0.01204 0 3.31236 0.2218 0 -2.3716 -0.14377 0.44448 -2.80653
MET_89 -9.29923 0.94437 6.80766 -0.47034 0.13679 0.29157 3.42087 -3.43747 -0.01891 -0.09778 -2.86683 -0.19081 0 0 0 0 0 -0.00251 0.55438 2.39153 0 -0.01791 0 0.60916 -0.13443 0.86227 -0.51763
ALA_90 -6.08087 0.73848 4.09988 -0.02169 0 0 2.92286 -3.06911 -0 -0 -2.80339 -0.37903 0 0 0 0 0 0.15285 0 0 0 -0.31787 0 1.8394 -0.28656 0.68482 -2.52024
ARG_91 -7.17496 0.45631 9.72418 -0.9781 0.16751 0.58251 4.144 -4.18556 -0 -0 -5.35463 0.2414 0 0 0 -1.53971 0 0.05 0.09688 2.02541 0 0.03059 0 -1.2888 -0.02622 0.46773 -2.56147
ARG_92 -8.39663 0.43435 7.86263 -0.62134 0.09604 0.35044 2.95945 -3.62295 -0.00525 -0.07091 -3.98206 0.28213 0 0 0 -0.60619 0 -0.05692 0.2723 2.48357 0 -0.13743 0 -1.2888 -0.04107 0.56688 -3.52176
VAL_93 -9.57196 1.68917 3.70611 -0.26213 0.11692 0.04168 3.11026 -3.457 -0 -0 -2.62831 0.35087 0 0 0 0 0 0.05313 0.06812 1.11284 0 -0.25886 0 1.9342 -0.29051 0.70501 -3.58044
ALA_94 -6.1923 0.75962 4.36493 -0.02333 0 0 3.3088 -2.95811 -0.01891 -0.09778 -2.10522 -0.36006 0 0 0 0 0 -0.03232 0 0 0 -0.21071 0 1.8394 -0.24758 0.62677 -1.34679
GLU_95 -5.27588 0.27158 6.88604 -0.21037 0.02311 0.29118 2.96508 -3.11642 -0.00525 -0.07091 -3.61315 -0.62738 0 0 0 -0.50615 0 0.08027 0.01242 0 3.0723 -0.22199 0 -2.7348 -0.44888 0.29761 -2.93162
ALA_96 -4.93434 0.29496 3.52237 -0.021 0 0 2.32928 -2.44362 -0 -0 -1.69288 -0.35815 0 0 0 0 0 -0.0379 0 0 0 -0.19592 0 1.8394 -0.42158 0.26133 -1.85804
TYR_97 -9.79219 0.90163 4.69349 -0.77468 0.08935 0.2957 3.04139 -3.11334 -0.01477 -0.16454 -2.24605 -0.34725 0 0 0 0 0 -0.00211 0.70625 0 2.51923 -0.2884 0.0019 1.2797 -0.19826 0.31392 -3.09902
VAL_98 -7.68611 0.81103 5.8522 -0.3177 0.25267 0.07243 3.2774 -3.43744 -0.00393 -0.03168 -2.22938 -0.13407 0 0 0 0 0 -0.06898 0.00518 0.09499 0 -0.29988 0 1.9342 -0.08996 0.40603 -1.59299
ALA_99 -4.18609 0.20931 4.27971 -0.02123 0 0 2.38731 -2.41882 -0.01336 -0.1156 -2.28603 -0.38051 0 0 0 0 0 0.16229 0 0 0 -0.33668 0 1.8394 -0.2705 0.37704 -0.77377
GLN_100 -6.34313 0.5834 5.91699 -0.27121 0.0434 0.19076 3.38635 -3.20133 -0.02574 -0.2516 -2.6851 -0.50225 0 0 0 0 0 -0.02395 0.05091 0 2.71849 -0.02616 0 -0.18838 -0.27623 0.4363 -0.46848
ARG_101 -11.3705 0.96425 10.1287 -1.06286 0.21791 0.769 4.80148 -4.84901 -0 -0 -4.35172 0.36267 0 0 -0.68327 0 0 -0.0619 0.64082 2.83182 0 -0.15676 0 -1.2888 -0.31661 0.92529 -2.49943
GLN_102 -4.47696 0.32788 4.65823 -0.2621 0.05262 0.20798 1.94667 -2.37838 -0.01336 -0.1156 -1.4154 -0.48178 0 0 0 0 0 0.12546 0.07281 0 2.67836 0.01765 0 -0.18838 -0.29872 0.75711 1.21408
ALA_103 -2.52771 0.09346 2.50088 -0.0223 0 0 1.31576 -1.45305 -0.00393 -0.03168 -0.65519 -0.36328 0 0 0 0 0 -0.05862 0 0 0 -0.28496 0 1.8394 -0.33226 0.27326 0.28979
LEU_104 -5.56795 0.50324 2.7765 -0.50261 0.22695 0.13049 1.23411 -1.85208 -0 -0 -0.79575 0.20334 0 0 0 0 0 -0.04325 0.25665 0.22818 0 -0.25562 0 0.18072 -0.39122 0.46547 -3.20282
GLY_105 -2.03343 0.21962 2.29451 -5e-05 0 0 1.23514 -1.17932 -0 -0 -1.02277 -0.38791 0 0 0 0 0 -0.09577 0 0 0 -1.28641 0 0.83697 -0.27077 0.37006 -1.32011
PHE_106 -6.10549 0.94107 3.47991 -0.52139 0.34175 0.24145 1.94101 -1.94112 -0 -0 -2.12165 -0.05189 0 0 -0.68327 0 0 0.22427 0.00129 0 3.803 -0.38542 0 1.0402 -0.07988 0.83441 0.95825
PRO_107 -4.28055 0.62764 2.99492 -0.20643 0.00963 0.15069 0.68889 -1.27641 -0 -0 -0.27955 0.0363 0 0 0 0 0 0.03751 0.00551 0.33538 0 -0.81434 0 -2.4119 0.00171 0.95667 -3.42432
TRP_108 -12.5543 1.42091 4.83597 -0.94309 0.0174 0.2839 2.78691 -3.42028 -0 -0 -2.15492 -0.52415 0 0 -0.79484 0 0 0.07616 0.75014 0 2.4413 0.00217 0 1.6906 -0.20082 0.48471 -5.80219
LEU_109 -6.08058 0.69351 1.37168 -0.81093 0.33948 0.4029 0.32402 -1.37548 -0 -0 -0.06039 -0.12269 0 0 0 0 0 -0.00599 0.6238 2.32931 0 -0.02854 0 0.18072 0.10495 0.72724 -1.387
LYS_110 -4.27667 0.62371 4.16788 -0.29718 0.03239 0.13406 1.82416 -1.86407 -0 -0 -1.1241 0.12919 0 0 0 0 0 0.00586 0.00826 1.84508 0 0.02992 0 -1.5107 0.08145 1.28764 1.09686
PRO_111 -2.63787 0.51211 1.99796 -0.06625 0 0.04144 1.08048 -0.95697 -0 -0 -0.47293 0.59725 0 0 0 0 0 -0.17426 0.03421 0.19857 0 -0.65238 0 -2.4119 -0.00773 1.0848 -1.83344
THR_112 -2.3643 0.30615 2.12468 -0.13176 0.08699 0.07116 0.63953 -1.14212 -0 -0 0.20797 -0.97279 0 0 0 0 0 0.10225 0.00024 0.03218 0 -0.00766 2.26029 -1.0874 0.16838 0.41272 0.7065
ALA_113 -4.82876 0.70047 2.94858 -0.02704 0.00335 0 2.29893 -2.16647 -0.0036 -0.02546 -1.55982 -0.41912 0 0 0 0 0 -0.02696 0 0 0 0.27609 0 1.8394 -0.08899 0.30415 -0.77525
GLN_114 -7.68285 1.07088 5.20319 -0.48086 0.2269 0.48758 2.45652 -3.01335 -0.00799 -0.05095 -1.8871 -0.99299 0 0 -0.22877 0 0 0.11627 0.05999 0 3.67131 -0.04657 0 -0.18838 0.12006 0.60679 -0.56031
VAL_115 -3.57141 0.7105 2.37742 -0.32445 0.39633 0.07761 0.97798 -1.57964 -0 -0 -0.81929 -0.67432 0 0 0 0 0 1.12451 0.00642 0.40792 0 -0.37956 0 1.9342 0.39982 2.15333 3.21737
SER_116 -5.26966 1.16605 3.60737 -0.01966 0 0.03095 1.91646 -1.99065 -0 -0 0.13747 -1.27072 0 0 0 0 0 0.07906 0.00035 0.41521 0 0.1168 0.63276 -0.77834 2.01632 2.19313 2.9829
GLU_117 -3.41806 0.33956 3.72149 -0.4226 0.08407 0.8048 0.85435 -1.55939 -0 -0 -1.64294 -0.84886 0 0 0 -0.35833 0 0.01961 0.26745 0 3.89208 0.09051 0 -2.7348 2.06278 0.71181 1.86352
ALA_118 -4.12015 0.74645 1.44052 -0.02432 0 0 1.01445 -1.50014 -0 -0 0.03705 -0.18984 0 0 0 0 0 0.10553 0 0 0 -0.05426 0 1.8394 -0.13893 0.77751 -0.06673
PRO_119 -4.42424 0.59885 1.97908 -0.21139 0.01628 0.15425 1.3563 -1.15041 -0 -0 -0.81374 0.05627 0 0 0 0 0 0.29686 0.00471 0.23685 0 -0.57568 0 -2.4119 -0.1637 0.93397 -4.11764
ALA_120 -5.32305 1.1424 1.6706 -0.02639 0.00057 0 1.45366 -1.73059 -0 -0 -1.60203 -0.19236 0 0 -0.47638 0 0 -0.05817 0 0 0 -0.11927 0 1.8394 -0.0984 0.61478 -2.90522
VAL_121 -7.18667 1.32839 0.64 -0.32747 0.36253 0.07253 1.38516 -1.6953 -0 -0 0.04045 -0.72975 0 0 0 0 0 0.03329 0.00753 0.46549 0 -0.27611 0 1.9342 -0.44893 0.45541 -3.93926
ARG_122 -7.87548 1.1295 4.71458 -0.62406 0.12171 0.4071 1.81548 -2.70488 -0 -0 -0.57451 -0.23727 0 0 -0.78383 0 0 -0.02674 0.34966 2.88678 0 -0.18227 0 -1.2888 0.45425 0.61097 -1.8078
GLU_123 -4.78671 0.48518 4.99737 -0.41376 0.04874 0.82347 2.26476 -2.13079 -0 -0 -3.55582 -0.44581 0 0 -0.79484 0 0 0.12045 0.02763 0 3.47343 -0.36277 0 -2.7348 0.34459 0.85159 -1.78809
ALA_124 -6.03608 1.64353 3.32143 -0.0247 0.00256 0 1.91571 -2.4089 -0.00866 -0.09317 -1.32384 -0.33452 0 0 0 0 0 0.01821 0 0 0 -0.42349 0 1.8394 0.44191 2.12521 0.65459
PRO_125 -4.47891 1.3402 2.79705 -0.08084 8e-05 0.04821 0.47199 -1.21361 -0 -0 0.20705 0.61575 0 0 0 0 0 -0.16001 0.00117 0.41111 0 -0.64928 0 -2.4119 0.66848 1.93583 -0.49762
ARG_126 -3.87645 0.51241 4.83818 -0.55876 0.08075 0.31849 2.16749 -1.94988 -0 -0 -3.33211 0.54059 0 0 0 -1.2498 0 -0.18687 0.05016 2.18076 0 -0.05404 0 -1.2888 -0.06686 0.56598 -1.30876
SER_127 -4.4703 0.58051 4.86909 -0.03821 0.00164 0.06626 1.98386 -2.10856 -0.01879 -0.14315 -0.89208 -0.91321 0 0 -0.28206 0 0 -0.08628 0.00842 0.4437 0 0.42892 1.32035 -0.77834 0.11472 0.64566 0.73214
ILE_128 -1.93118 0.56087 1.94162 -0.51195 0.4065 0.10857 0.56906 -0.91676 -0 -0 0.79227 -0.01895 0 0 0 0 0 -0.0384 0.01299 0.52017 0 -0.50575 0 0.73287 5.91933 1.71928 9.36054
PRO_129 -2.08338 0.56701 1.21485 -0.08398 1e-05 0.0521 0.37929 -0.47697 -0 -0 -0.04276 0.67644 0 0 0 0 0 0.00159 0.01537 0.49171 0 -0.18093 0 -2.4119 5.53909 1.75208 5.40962
GLU_130 -3.0705 0.43857 4.37669 -0.48893 0.12366 0.75377 2.2341 -1.86052 -0.00809 -0.07935 -1.89225 -1.5576 0 0 -1.3182 0 0 0.08183 0.07947 0 2.82498 0.36439 0 -2.7348 0.80482 0.59267 -0.3353
GLN_131 -4.87769 0.52931 3.4201 -0.34115 0.06272 0.16578 1.42977 -1.62873 -0.00855 -0.03541 -1.9633 0.1212 0 0 -1.03614 0 0 -0.02174 0.1497 0 3.23397 0.02942 0 -0.18838 0.85417 0.45663 0.35169
GLU_132 -4.51279 0.81432 4.76036 -0.20058 0.05434 0.30017 2.14031 -2.15067 -0.02131 -0.1422 -3.25613 -0.35283 0 0 0 -1.2498 0 0.11952 0.12638 0 2.45369 0.38772 0 -2.7348 0.09489 0.40546 -2.96395
THR_133 -3.3635 0.10771 2.21393 -0.11019 0.05301 0.07423 0.65148 -1.23446 -0 -0 -1.52951 -0.6714 0 0 0 -0.6546 0 -0.00597 0.03713 0.0327 0 -0.38863 2.28306 -1.0874 0.12298 0.29943 -3.17
LEU_134 -7.46056 1.20725 1.81415 -0.48603 0.19923 0.09891 2.46323 -2.20987 -0 -0 -1.68737 0.11521 0 0 0 0 0 0.00394 0.18701 0.56806 0 -0.37077 0 0.18072 -0.3148 0.58452 -5.10716
LEU_135 -5.37312 0.81776 2.35272 -0.67911 0.38256 0.2409 1.062 -1.62449 -0.00011 -0.00029 -1.00941 0.07592 0 0 -0.22877 0 0 0.01685 0.01619 1.30744 0 0.68632 0 0.18072 0.41815 1.36836 0.01059
ILE_136 -8.68139 1.01307 1.31216 -0.47013 0.32817 0.10613 2.58091 -2.10776 -6e-05 -0.00135 -2.21651 -0.02394 0 0 0 0 0 0.16092 0.17413 0.33717 0 -0.54309 0 0.73287 0.39585 1.33101 -5.57184
GLU_137 -6.16307 0.60434 3.982 -0.24742 0.04972 0.40554 0.79095 -2.03345 -0.02235 -0.15347 -1.1672 -0.49415 0 0 0 0 0 0.0837 0.04408 0 3.29185 0.21554 0 -2.7348 0.10857 0.70952 -2.73012
ILE_138 -7.93461 1.78116 2.58957 -0.67299 0.67395 0.14049 1.86499 -2.45423 -0.04027 -0.21144 -1.91388 0.55147 0 0 0 0 0 -0.06971 0.22451 0.91215 0 -0.50293 0 0.73287 0.00211 0.88867 -3.43813
GLY_139 -3.13133 0.55119 2.65134 -8e-05 0 0 1.50686 -1.50063 -0 -0 -1.51876 -0.39238 0 0 0 0 0 0.07973 0 0 0 0.35927 0 0.83697 0.6997 0.9018 1.04368
THR_140 -7.63494 0.74158 4.72156 -0.11661 0.0479 0.05849 2.46536 -2.76057 -0 -0 -1.4715 -1.19237 0 0 0 0 0 0.31186 0.02644 0.08061 0 0.01164 2.30501 -1.0874 0.8327 0.78957 -1.87068
GLU_141 -3.97192 0.66966 3.12144 -0.22729 0.05607 0.35009 0.48654 -1.41917 -0.0104 -0.06512 0.01366 -0.61442 0 0 0 0 0 -0.06541 0.08623 0 3.17557 -0.32247 0 -2.7348 -0.47707 0.68788 -1.26091
GLU_142 -2.29973 0.14274 2.4426 -0.20915 0.03034 0.31401 1.03358 -1.08687 -0 -0 -0.49102 -0.54119 0 0 0 0 0 -0.0429 0.00464 0 2.87618 -0.12389 0 -2.7348 -0.22699 0.31771 -0.59473
LEU_143 -6.36841 0.70215 2.87112 -0.47047 0.21074 0.09223 1.25473 -1.82593 -0 -0 -0.12165 0.34649 0 0 0 0 0 0.24919 0.02716 0.89855 0 -0.13125 0 0.18072 -0.00944 0.95231 -1.14175
PRO_144 -4.27171 0.73025 4.38944 -0.14037 0.00233 0.10451 2.73891 -1.80056 -0.00475 -0.03841 -2.47554 0.14193 0 0 0 0 0 -0.06067 0.02964 0.20124 0 -1.05307 0 -2.4119 -0.34191 1.7372 -2.52344
PRO_145 -3.06842 0.4114 2.62257 -0.06246 2e-05 0.04036 1.52605 -1.24156 -0.00783 -0.05591 -1.00842 0.60493 0 0 0 0 0 -0.08693 0.1066 0.03605 0 -0.39152 0 -2.4119 0.74734 1.12329 -1.11635
ALA_146 -2.49301 0.17096 2.79803 -0.02202 0 0 1.05353 -1.46482 -4e-05 -0.00111 -0.58039 -0.33759 0 0 0 0 0 0.01859 0 0 0 -0.31146 0 1.8394 0.77886 0.33171 1.78065
ASP_147 -5.25011 0.35989 4.97001 -0.11203 0.00088 0.33551 2.70204 -2.52502 -0 -0 -2.56392 -0.58462 0 0 0 0 0 0.01402 0.01731 0 2.1837 -0.3043 0 -2.3716 -0.33521 0.27709 -3.18635
LEU_148 -8.70337 0.59238 5.15558 -0.64235 0.34476 0.24935 3.42874 -3.22633 -0 -0 -2.64493 -0.1567 0 0 0 0 0 -0.0102 0.10701 1.22384 0 -0.19089 0 0.18072 -0.09023 0.38827 -3.99433
GLU_149 -6.66319 0.34587 7.23783 -0.34166 0.08675 0.37834 3.24678 -3.3574 -0.00479 -0.03952 -3.54654 -0.64023 0 0 -1.15469 0 0 0.01813 0.06457 0 3.91456 -0.0663 0 -2.7348 -0.0233 0.37762 -2.90197
ALA_150 -4.25249 0.20354 4.05816 -0.02085 0 0 2.16222 -2.39346 -0.00783 -0.05591 -1.37495 -0.35069 0 0 0 0 0 -0.00148 0 0 0 -0.1026 0 1.8394 -0.15401 0.22238 -0.22858
ALA_151 -5.02476 0.41716 4.2708 -0.02305 0 0 2.71252 -2.65418 -0.0134 -0.11943 -2.98572 -0.36693 0 0 0 0 0 -0.02115 0 0 0 -0.24924 0 1.8394 -0.32375 0.20943 -2.33229
LEU_152 -9.26037 0.98334 5.676 -0.6833 0.18325 0.27338 3.4772 -3.49239 -0 -0 -3.04034 0.06087 0 0 0 0 0 0.08077 0.10098 0.91174 0 -0.24518 0 0.18072 -0.33865 0.61902 -4.51297
ALA_153 -5.60225 0.40304 5.00765 -0.02094 0 0 2.7075 -2.89748 -0 -0 -2.46916 -0.36667 0 0 0 0 0 -0.02274 0 0 0 -0.26367 0 1.8394 -0.31545 0.6694 -1.33138
GLN_154 -5.49249 0.30172 5.9247 -0.27111 0.06449 0.22009 2.46316 -2.88711 -0.02276 -0.20033 -2.28839 -0.47442 0 0 0 0 0 0.07095 0.10621 0 2.7398 -0.14579 0 -0.18838 -0.36423 0.42077 -0.02312
LEU_155 -10.1493 2.26016 4.23911 -0.69515 0.24823 0.22622 3.15914 -3.17206 -0 -0 -1.6936 0.14831 0 0 0 0 0 0.16868 0.0716 0.86542 0 -0.22995 0 0.18072 -0.20171 1.10756 -3.46661
ARG_156 -11.546 1.23343 9.29207 -0.43528 0.05767 0.20579 4.35746 -4.58044 -0.02803 -0.1782 -4.29572 0.34348 0 0 -0.44421 -0.46364 0 0.03732 0.24999 2.08995 0 -0.09123 0 -1.2888 -0.26309 1.39075 -4.35676
GLN_157 -6.18199 0.78629 6.01102 -0.28449 0.03812 0.23144 2.88415 -2.91699 -0.00936 -0.0809 -2.80253 -0.45064 0 0 -0.79018 0 0 0.26649 0.17424 0 2.99837 -0.14352 0 -0.18838 -0.34576 0.81067 0.00604
ARG_158 -8.62127 0.75885 7.9371 -0.70003 0.40467 0.40637 3.58036 -3.89108 -0 -0 -3.51129 0.25824 0 0 0 -0.35833 0 -0.02463 0.46806 2.68447 0 -0.17005 0 -1.2888 -0.40603 1.00213 -1.47128
VAL_159 -8.96597 2.21418 4.12298 -0.34092 0.46458 0.07843 3.27346 -3.14407 -0 -0 -2.72323 -0.36521 0 0 0 0 0 1.09864 0.00063 0.04073 0 -0.24265 0 1.9342 5.4737 2.71336 5.63283
PRO_160 -7.50196 1.78845 5.00534 -0.07209 0.00012 0.04591 2.28989 -2.30719 -0.01635 -0.07612 -1.8756 0.66746 0 0 0 0 0 -0.00873 0.10762 0.13435 0 0.25365 0 -2.4119 5.87813 2.649 4.54998
ALA_161 -5.3955 0.96121 4.33852 -0.02001 0 0 2.86479 -2.74086 -0 -0 -1.62051 -0.37371 0 0 0 0 0 0.01648 0 0 0 -0.09676 0 1.8394 0.1222 0.83464 0.72989
LEU_162 -9.55259 0.85417 4.22149 -0.49852 0.14729 0.1069 2.96858 -3.26996 -0 -0 -2.35344 0.05662 0 0 0 0 0 -0.03137 0.03789 3.43446 0 -0.23015 0 0.18072 -0.07843 0.3866 -3.61975
LEU_163 -10.0209 0.75865 5.55866 -0.4675 0.17043 0.10892 3.68497 -3.67699 -0 -0 -3.76862 0.23115 0 0 0 0 0 -0.05135 0.10936 0.32986 0 -0.28014 0 0.18072 -0.22402 0.40509 -6.95171
ASP_164 -6.6969 0.48261 7.79997 -0.11702 0.02313 0.36571 2.90769 -3.47887 -0.0256 -0.27286 -3.91994 -0.28982 0 0 0 -1.02873 0 0.45118 0.03919 0 2.34477 -0.2314 0 -2.3716 -0.30609 0.50653 -3.81806
GLU_165 -8.74341 0.97123 8.09829 -0.19918 0.01062 0.26031 3.3514 -3.86208 -0.01892 -0.12484 -4.14971 -0.60471 0 0 -0.96694 0 0 -0.01179 0.07231 0 3.17936 -0.34367 0 -2.7348 -0.47295 0.69693 -5.59256
LEU_166 -9.6969 1.50038 4.2512 -0.49561 0.15518 0.13219 2.45441 -3.2441 -0 -0 -1.52584 0.20321 0 0 -0.78383 0 0 0.09823 0.19151 0.23129 0 -0.2618 0 0.18072 -0.43182 0.84273 -6.19886
HIS_167 -6.30692 0.59296 4.75888 -0.637 0.05014 0.71286 2.18247 -2.50975 -0.00354 -0.05639 -1.12382 -0.54107 0 0 0 0 0 -0.0979 0.00757 0 3.49066 -0.44456 0 -0.45461 -0.22154 0.74621 0.14464
LEU_168 -6.25445 1.2553 2.65415 -0.50036 0.16852 0.09438 1.47246 -1.66407 -0 -0 -0.96014 0.28069 0 0 0 0 0 -0.02547 0.21992 0.87682 0 -0.34936 0 0.18072 -0.1582 1.44616 -1.26292
PRO_169 -3.41421 0.60406 2.98529 -0.11414 0.00088 0.08116 1.29318 -1.2986 -0.01665 -0.12275 -1.62764 0.31364 0 0 0 0 0 -0.03928 0.00189 0.17606 0 -1.14119 0 -2.4119 -0.40624 1.49706 -3.63936
HIS_170 -4.48564 0.28935 3.41585 -0.41791 0.00692 0.46254 1.00663 -1.73172 -0 -0 -0.58956 -0.32083 0 0 0 0 0 0.07233 0.04173 0 2.4301 -0.05118 0 -0.45461 -0.61129 0.59058 -0.34671
GLY_171 -2.27414 0.17991 2.18841 -7e-05 0 0 1.0474 -1.27338 -0 -0 -0.99024 -0.37639 0 0 0 0 0 -0.16548 0 0 0 -1.51869 0 0.83697 -0.5674 0.47596 -2.43714
ASP_172 -4.20937 0.25019 4.08228 -0.11501 0.02404 0.36587 2.09473 -1.92767 -0.01357 -0.05366 -2.11453 -0.15409 0 0 0 0 0 -0.0482 0.12683 0 2.05816 -0.21461 0 -2.3716 -0.53859 0.56183 -2.19698
VAL_173 -7.21986 1.18614 1.22693 -0.26864 0.17449 0.05523 1.51868 -1.88904 -0.03177 -0.23009 -1.43563 -0.27359 0 0 0 0 0 -0.03138 0.03998 0.26406 0 -0.7798 0 1.9342 -0.42891 0.69152 -5.49748
GLN_174 -7.44939 1.13672 4.77483 -0.23316 0.02826 0.17519 2.79467 -2.57425 -0.01357 -0.05364 -3.53161 -0.43461 0 0 0 -0.6546 0 0.12017 0.00119 0 2.95173 0.01695 0 -0.18838 -0.2612 0.64062 -2.7541
VAL_175 -8.34843 1.65449 2.35104 -0.32285 0.2707 0.07008 2.93384 -2.48317 -0.0054 -0.04268 -2.35596 -0.65014 0 0 0 0 0 0.01204 0.01221 0.185 0 -0.30661 0 1.9342 -0.28454 0.67763 -4.69857
TRP_176 -9.60775 1.02336 4.73644 -0.66819 0.35704 0.356 2.24752 -3.10011 -0.04767 -0.27265 -1.76572 -0.39011 0 0 0 0 0 -0.03642 0.00027 0 2.85333 -0.13533 0 1.6906 -0.54344 0.68257 -2.62025
GLY_177 -4.09964 0.43799 2.72108 -8e-05 0 0 1.7115 -1.78579 -0.02121 -0.07796 -0.97825 -0.304 0 0 0 0 0 -0.02785 0 0 0 -0.4061 0 0.83697 1.08333 0.4713 -0.4387
THR_178 -5.49611 1.11745 4.87365 -0.11212 0.13731 0.07559 2.32044 -2.45199 -0.02121 -0.07796 -0.80643 -1.06174 0 0 -0.4257 0 0 -0.001 0.47432 0.23258 0 -0.78565 2.2664 -1.0874 1.55098 1.46623 2.18765
PRO_179 -4.27391 0.90343 2.81902 -0.0757 0 0.04602 1.12005 -1.12008 -0 -0 -0.52315 0.58403 0 0 -0.4989 0 0 -0.22795 0.00812 0.35246 0 -0.732 0 -2.4119 0.21281 1.65802 -2.15964
ARG_180 -2.40991 0.53954 2.87689 -0.91722 0.24981 0.70356 1.13907 -1.19275 -0 -0 -1.44319 -0.243 0 0 -0.9246 0 0 0.40984 0.00427 2.94629 0 -0.21718 0 -1.2888 0.63669 0.64826 1.51756
ARG_181 -4.73918 0.36594 5.77946 -0.65279 0.06474 0.43318 3.41986 -2.56935 -0.0054 -0.04268 -4.85792 -0.14524 0 0 0 -1.57712 0 0.00777 0.24898 2.14366 0 -0.10257 0 -1.2888 1.03129 0.89706 -1.58912
LEU_182 -4.81746 0.32954 1.25099 -0.46145 0.19557 0.07735 0.38612 -1.27354 -0 -0 -0.44499 0.24122 0 0 0 0 0 -0.00594 0.01364 0.40836 0 -0.35822 0 0.18072 0.32729 0.81331 -3.13751
VAL_183 -5.91893 0.66513 2.56044 -0.2678 0.18196 0.05374 2.68502 -2.16292 -0.00226 -0.00856 -2.20054 -0.23207 0 0 0 0 0 -0.05837 0.00032 0.38779 0 -0.80464 0 1.9342 -0.32157 0.31178 -3.19728
VAL_184 -4.82326 0.59474 1.18017 -0.38171 0.39275 0.09295 0.66555 -1.47343 -0 -0 -0.50558 -0.11888 0 0 0 0 0 -0.06738 0.01695 0.83641 0 -0.78026 0 1.9342 -0.38522 0.3141 -2.50789
TRP_185 -11.3017 1.7033 3.87442 -0.92405 0.14173 0.3706 1.74768 -3.04939 -0.01738 -0.11591 -2.13165 -0.71579 0 0 0 0 0 -0.03129 0.0994 0 3.03704 -0.08516 0 1.6906 -0.26042 0.8165 -5.15151
VAL_186 -5.89121 0.54956 3.6925 -0.31471 0.21253 0.06588 2.08576 -2.42814 -0.01057 -0.04948 -0.82222 -0.45386 0 0 0 0 0 0.04587 0.01917 0.07148 0 -0.48692 0 1.9342 -0.25624 0.92929 -1.1071
GLU_187 -2.96317 0.11065 3.36996 -0.4398 0.17728 1.37355 0.62958 -1.4373 -0.01842 -0.13602 -0.65928 -3.1176 0 0 0 0 0 -0.1445 0.00658 0 3.61934 -0.27324 0 -2.7348 -0.39533 0.45934 -2.57317
ASP_188 -1.85245 0.24309 2.11321 -0.12582 0.02733 0.39485 0.59079 -1.04427 -0.01842 -0.13602 -0.0514 -0.21774 0 0 0 0 0 -0.074 0.01041 0 2.38683 -0.34432 0 -2.3716 -0.63852 0.31427 -0.79376
LEU_189 -7.13352 0.81263 2.57017 -0.45682 0.13482 0.07051 1.71446 -2.04654 -0.01057 -0.04948 -0.92149 0.24528 0 0 0 0 0 -0.02398 0.14399 0.82876 0 -0.36838 0 0.18072 -0.54016 0.61674 -4.23286
ALA_190 -4.30612 0.57019 2.52396 -0.0232 0 0 1.96413 -1.79003 -0.03529 -0.26345 -1.15046 -0.31691 0 0 -0.77501 0 0 0.04247 0 0 0 0.16669 0 1.8394 0.07711 0.68198 -0.79452
GLY_191 -2.93378 0.21242 2.07807 -5e-05 0 0 1.02116 -1.1916 -0 -0 -0.70664 -0.41997 0 0 -0.79018 0 0 -0.05994 0 0 0 0.19298 0 0.83697 0.25617 0.331 -1.17338
ARG_192 -4.99372 0.50813 3.95563 -0.44355 0.05915 0.25984 1.63944 -1.97931 -0.03003 -0.20868 -1.71855 -0.09319 0 0 -0.6251 0 0 -0.04479 0.04715 2.03822 0 -0.22454 0 -1.2888 0.03057 0.29688 -2.81524
GLN_193 -6.67622 1.14485 5.06096 -0.32765 0.06659 0.20536 2.44411 -2.63426 -0.02277 -0.15429 -2.41907 -0.15202 0 0 -0.77501 0 0 -0.01537 0.08754 0 2.9767 0.02853 0 -0.18838 -0.10157 1.05367 -0.39831
PRO_194 -5.39275 0.68793 2.98529 -0.17897 0.00346 0.12406 0.88228 -1.19307 -0.01552 -0.06905 -1.75063 0.29558 0 0 -0.44421 0 0 0.00241 0.00342 0.24159 0 -0.72864 0 -2.4119 0.29392 1.00758 -5.65721
ASP:CtermProteinFull_195 -3.01039 0.10837 4.83626 -0.25076 0.0145 1.01889 2.73961 -1.83887 -0 -0 -4.75441 0.87103 0 0 -1.15469 -2.04076 0 0 0.0534 0 2.80693 0 0 -2.3716 0.36816 0.493 -2.11132
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99072 MODEL 5 2021-07-31_00000198_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 103.264 tmscore: 0.20295 1j5wA_203 prob: 100 ident: 16.30
ATOM      1  N   TRP A   1     -15.324  28.729 -13.788  1.00  8.260          N  
ATOM      2  CA  TRP A   1     -14.336  29.710 -13.345  1.00  8.100          C  
ATOM      3  C   TRP A   1     -13.511  30.196 -14.546  1.00  7.470          C  
ATOM      4  O   TRP A   1     -14.002  31.022 -15.315  1.00  7.620          O  
ATOM      5  CB  TRP A   1     -13.532  29.098 -12.179  1.00 11.400          C  
ATOM      6  CG  TRP A   1     -12.390  29.862 -11.627  1.00 11.400          C  
ATOM      7  CD1 TRP A   1     -12.440  30.971 -10.845  1.00 11.400          C  
ATOM      8  CD2 TRP A   1     -10.991  29.496 -11.716  1.00 11.400          C  
ATOM      9  NE1 TRP A   1     -11.177  31.342 -10.473  1.00 11.400          N  
ATOM     10  CE2 TRP A   1     -10.279  30.444 -10.991  1.00 11.400          C  
ATOM     11  CE3 TRP A   1     -10.297  28.436 -12.338  1.00 11.400          C  
ATOM     12  CZ2 TRP A   1      -8.903  30.385 -10.866  1.00 11.400          C  
ATOM     13  CZ3 TRP A   1      -8.927  28.382 -12.218  1.00 11.400          C  
ATOM     14  CH2 TRP A   1      -8.243  29.328 -11.503  1.00 11.400          C  
ATOM     15 1H   TRP A   1     -15.454  27.996 -13.097  1.00  9.910          H  
ATOM     16 2H   TRP A   1     -16.203  29.159 -14.029  1.00  9.910          H  
ATOM     17 3H   TRP A   1     -14.925  28.258 -14.591  1.00  9.910          H  
ATOM     18  HA  TRP A   1     -14.868  30.571 -12.943  1.00  9.720          H  
ATOM     19 1HB  TRP A   1     -14.216  28.902 -11.355  1.00 13.680          H  
ATOM     20 2HB  TRP A   1     -13.148  28.144 -12.480  1.00 13.680          H  
ATOM     21  HD1 TRP A   1     -13.352  31.491 -10.556  1.00 13.680          H  
ATOM     22  HE1 TRP A   1     -10.946  32.138  -9.893  1.00 13.680          H  
ATOM     23  HE3 TRP A   1     -10.821  27.670 -12.902  1.00 13.680          H  
ATOM     24  HZ2 TRP A   1      -8.341  31.123 -10.295  1.00 13.680          H  
ATOM     25  HZ3 TRP A   1      -8.401  27.562 -12.703  1.00 13.680          H  
ATOM     26  HH2 TRP A   1      -7.160  29.248 -11.428  1.00 13.680          H  
ATOM     27  N   ASN A   2     -12.294  29.692 -14.749  1.00  7.040          N  
ATOM     28  CA  ASN A   2     -11.483  30.127 -15.895  1.00  6.730          C  
ATOM     29  C   ASN A   2     -11.440  29.166 -17.092  1.00  6.320          C  
ATOM     30  O   ASN A   2     -10.669  29.393 -18.024  1.00  6.090          O  
ATOM     31  CB  ASN A   2     -10.066  30.461 -15.473  1.00  9.550          C  
ATOM     32  CG  ASN A   2      -9.979  31.706 -14.641  1.00  9.550          C  
ATOM     33  OD1 ASN A   2     -10.783  32.644 -14.789  1.00  9.550          O  
ATOM     34  ND2 ASN A   2      -8.987  31.766 -13.810  1.00  9.550          N  
ATOM     35  H   ASN A   2     -11.913  29.019 -14.099  1.00  8.450          H  
ATOM     36  HA  ASN A   2     -11.923  31.050 -16.271  1.00  8.080          H  
ATOM     37 1HB  ASN A   2      -9.651  29.627 -14.913  1.00 11.460          H  
ATOM     38 2HB  ASN A   2      -9.444  30.592 -16.359  1.00 11.460          H  
ATOM     39 1HD2 ASN A   2      -8.855  32.575 -13.236  1.00 11.460          H  
ATOM     40 2HD2 ASN A   2      -8.344  30.999 -13.746  1.00 11.460          H  
ATOM     41  N   ALA A   3     -12.285  28.133 -17.126  1.00  6.540          N  
ATOM     42  CA  ALA A   3     -12.228  27.153 -18.208  1.00  6.440          C  
ATOM     43  C   ALA A   3     -12.382  27.717 -19.610  1.00  5.700          C  
ATOM     44  O   ALA A   3     -11.841  27.159 -20.558  1.00  5.850          O  
ATOM     45  CB  ALA A   3     -13.331  26.122 -18.047  1.00  9.060          C  
ATOM     46  H   ALA A   3     -12.927  27.947 -16.352  1.00  7.850          H  
ATOM     47  HA  ALA A   3     -11.253  26.684 -18.131  1.00  7.730          H  
ATOM     48 1HB  ALA A   3     -13.256  25.376 -18.815  1.00 10.870          H  
ATOM     49 2HB  ALA A   3     -13.268  25.651 -17.096  1.00 10.870          H  
ATOM     50 3HB  ALA A   3     -14.295  26.618 -18.127  1.00 10.870          H  
ATOM     51  N   GLU A   4     -13.174  28.764 -19.775  1.00  5.240          N  
ATOM     52  CA  GLU A   4     -13.394  29.322 -21.098  1.00  4.760          C  
ATOM     53  C   GLU A   4     -12.585  30.599 -21.309  1.00  3.950          C  
ATOM     54  O   GLU A   4     -12.799  31.340 -22.276  1.00  3.880          O  
ATOM     55  CB  GLU A   4     -14.883  29.561 -21.318  1.00  6.860          C  
ATOM     56  CG  GLU A   4     -15.738  28.280 -21.196  1.00  6.860          C  
ATOM     57  CD  GLU A   4     -15.361  27.181 -22.181  1.00  6.860          C  
ATOM     58  OE1 GLU A   4     -15.020  27.491 -23.295  1.00  6.860          O  
ATOM     59  OE2 GLU A   4     -15.426  26.025 -21.807  1.00  6.860          O  
ATOM     60  H   GLU A   4     -13.637  29.181 -18.980  1.00  6.290          H  
ATOM     61  HA  GLU A   4     -13.062  28.595 -21.841  1.00  5.710          H  
ATOM     62 1HB  GLU A   4     -15.248  30.285 -20.590  1.00  8.230          H  
ATOM     63 2HB  GLU A   4     -15.042  29.982 -22.311  1.00  8.230          H  
ATOM     64 1HG  GLU A   4     -15.636  27.886 -20.186  1.00  8.230          H  
ATOM     65 2HG  GLU A   4     -16.782  28.546 -21.345  1.00  8.230          H  
ATOM     66  N   ARG A   5     -11.664  30.892 -20.395  1.00  3.680          N  
ATOM     67  CA  ARG A   5     -10.877  32.111 -20.499  1.00  3.110          C  
ATOM     68  C   ARG A   5      -9.759  31.937 -21.508  1.00  2.400          C  
ATOM     69  O   ARG A   5      -8.619  31.689 -21.121  1.00  2.530          O  
ATOM     70  CB  ARG A   5     -10.280  32.501 -19.150  1.00  4.580          C  
ATOM     71  CG  ARG A   5      -9.541  33.843 -19.151  1.00  4.580          C  
ATOM     72  CD  ARG A   5      -8.952  34.193 -17.834  1.00  4.580          C  
ATOM     73  NE  ARG A   5      -9.957  34.404 -16.803  1.00  4.580          N  
ATOM     74  CZ  ARG A   5     -10.657  35.524 -16.569  1.00  4.580          C  
ATOM     75  NH1 ARG A   5     -10.520  36.610 -17.305  1.00  4.580          N  
ATOM     76  NH2 ARG A   5     -11.497  35.488 -15.558  1.00  4.580          N  
ATOM     77  H   ARG A   5     -11.484  30.249 -19.620  1.00  4.420          H  
ATOM     78  HA  ARG A   5     -11.525  32.918 -20.839  1.00  3.730          H  
ATOM     79 1HB  ARG A   5     -11.070  32.546 -18.400  1.00  5.500          H  
ATOM     80 2HB  ARG A   5      -9.576  31.731 -18.829  1.00  5.500          H  
ATOM     81 1HG  ARG A   5      -8.720  33.797 -19.855  1.00  5.500          H  
ATOM     82 2HG  ARG A   5     -10.226  34.631 -19.451  1.00  5.500          H  
ATOM     83 1HD  ARG A   5      -8.310  33.370 -17.511  1.00  5.500          H  
ATOM     84 2HD  ARG A   5      -8.350  35.092 -17.928  1.00  5.500          H  
ATOM     85  HE  ARG A   5     -10.154  33.635 -16.167  1.00  5.500          H  
ATOM     86 1HH1 ARG A   5      -9.874  36.621 -18.076  1.00  5.500          H  
ATOM     87 2HH1 ARG A   5     -11.066  37.434 -17.096  1.00  5.500          H  
ATOM     88 1HH2 ARG A   5     -11.554  34.609 -15.020  1.00  5.500          H  
ATOM     89 2HH2 ARG A   5     -12.060  36.290 -15.318  1.00  5.500          H  
ATOM     90  N   THR A   6     -10.116  31.996 -22.788  1.00  1.950          N  
ATOM     91  CA  THR A   6      -9.178  31.778 -23.881  1.00  1.460          C  
ATOM     92  C   THR A   6      -8.371  33.014 -24.288  1.00  1.340          C  
ATOM     93  O   THR A   6      -8.260  33.894 -23.433  1.00  1.290          O  
ATOM     94  CB  THR A   6      -9.912  31.177 -25.096  1.00  2.240          C  
ATOM     95  OG1 THR A   6     -10.937  32.072 -25.547  1.00  2.240          O  
ATOM     96  CG2 THR A   6     -10.542  29.850 -24.694  1.00  2.240          C  
ATOM     97  H   THR A   6     -11.108  32.160 -22.987  1.00  2.340          H  
ATOM     98  HA  THR A   6      -8.456  31.035 -23.555  1.00  1.750          H  
ATOM     99  HB  THR A   6      -9.203  31.015 -25.908  1.00  2.690          H  
ATOM    100  HG1 THR A   6     -10.548  32.812 -26.038  1.00  2.690          H  
ATOM    101 1HG2 THR A   6     -11.059  29.420 -25.551  1.00  2.690          H  
ATOM    102 2HG2 THR A   6      -9.765  29.170 -24.360  1.00  2.690          H  
ATOM    103 3HG2 THR A   6     -11.253  30.004 -23.891  1.00  2.690          H  
ATOM    104  N   TYR A   7      -7.295  32.619 -24.963  1.00  1.410          N  
ATOM    105  CA  TYR A   7      -6.605  33.516 -25.877  1.00  1.370          C  
ATOM    106  C   TYR A   7      -7.475  34.344 -26.806  1.00  1.310          C  
ATOM    107  O   TYR A   7      -8.384  33.848 -27.467  1.00  1.300          O  
ATOM    108  CB  TYR A   7      -5.623  32.717 -26.735  1.00  1.930          C  
ATOM    109  CG  TYR A   7      -4.845  33.571 -27.718  1.00  1.930          C  
ATOM    110  CD1 TYR A   7      -3.744  34.302 -27.295  1.00  1.930          C  
ATOM    111  CD2 TYR A   7      -5.250  33.634 -29.042  1.00  1.930          C  
ATOM    112  CE1 TYR A   7      -3.056  35.088 -28.196  1.00  1.930          C  
ATOM    113  CE2 TYR A   7      -4.563  34.418 -29.938  1.00  1.930          C  
ATOM    114  CZ  TYR A   7      -3.469  35.144 -29.523  1.00  1.930          C  
ATOM    115  OH  TYR A   7      -2.781  35.927 -30.427  1.00  1.930          O  
ATOM    116  H   TYR A   7      -6.611  32.232 -24.310  1.00  1.690          H  
ATOM    117  HA  TYR A   7      -6.032  34.213 -25.265  1.00  1.640          H  
ATOM    118 1HB  TYR A   7      -4.908  32.205 -26.086  1.00  2.320          H  
ATOM    119 2HB  TYR A   7      -6.164  31.957 -27.293  1.00  2.320          H  
ATOM    120  HD1 TYR A   7      -3.418  34.257 -26.255  1.00  2.320          H  
ATOM    121  HD2 TYR A   7      -6.120  33.063 -29.372  1.00  2.320          H  
ATOM    122  HE1 TYR A   7      -2.186  35.660 -27.864  1.00  2.320          H  
ATOM    123  HE2 TYR A   7      -4.887  34.465 -30.978  1.00  2.320          H  
ATOM    124  HH  TYR A   7      -3.187  35.848 -31.294  1.00  2.320          H  
ATOM    125  N   GLY A   8      -7.156  35.639 -26.817  1.00  1.350          N  
ATOM    126  CA  GLY A   8      -7.758  36.689 -27.641  1.00  1.390          C  
ATOM    127  C   GLY A   8      -8.743  37.571 -26.875  1.00  1.290          C  
ATOM    128  O   GLY A   8      -8.683  38.802 -26.967  1.00  1.280          O  
ATOM    129  H   GLY A   8      -6.406  35.913 -26.200  1.00  1.620          H  
ATOM    130 1HA  GLY A   8      -6.964  37.309 -28.059  1.00  1.670          H  
ATOM    131 2HA  GLY A   8      -8.270  36.227 -28.486  1.00  1.670          H  
ATOM    132  N   ASP A   9      -9.521  36.965 -25.991  1.00  1.280          N  
ATOM    133  CA  ASP A   9     -10.520  37.713 -25.244  1.00  1.270          C  
ATOM    134  C   ASP A   9      -9.885  38.396 -24.057  1.00  1.200          C  
ATOM    135  O   ASP A   9     -10.322  39.479 -23.651  1.00  1.200          O  
ATOM    136  CB  ASP A   9     -11.632  36.779 -24.803  1.00  1.780          C  
ATOM    137  CG  ASP A   9     -12.397  36.233 -25.995  1.00  1.780          C  
ATOM    138  OD1 ASP A   9     -13.000  36.993 -26.710  1.00  1.780          O  
ATOM    139  OD2 ASP A   9     -12.339  35.050 -26.197  1.00  1.780          O  
ATOM    140  H   ASP A   9      -9.510  35.950 -25.956  1.00  1.540          H  
ATOM    141  HA  ASP A   9     -10.946  38.476 -25.896  1.00  1.520          H  
ATOM    142 1HB  ASP A   9     -11.208  35.944 -24.239  1.00  2.140          H  
ATOM    143 2HB  ASP A   9     -12.323  37.308 -24.148  1.00  2.140          H  
ATOM    144  N   VAL A  10      -8.849  37.770 -23.511  1.00  1.210          N  
ATOM    145  CA  VAL A  10      -8.124  38.347 -22.399  1.00  1.230          C  
ATOM    146  C   VAL A  10      -7.416  39.605 -22.895  1.00  1.120          C  
ATOM    147  O   VAL A  10      -7.365  40.613 -22.190  1.00  1.100          O  
ATOM    148  CB  VAL A  10      -7.130  37.354 -21.774  1.00  1.710          C  
ATOM    149  CG1 VAL A  10      -6.302  38.056 -20.766  1.00  1.710          C  
ATOM    150  CG2 VAL A  10      -7.883  36.235 -21.097  1.00  1.710          C  
ATOM    151  H   VAL A  10      -8.577  36.874 -23.894  1.00  1.450          H  
ATOM    152  HA  VAL A  10      -8.839  38.634 -21.627  1.00  1.480          H  
ATOM    153  HB  VAL A  10      -6.473  36.953 -22.546  1.00  2.060          H  
ATOM    154 1HG1 VAL A  10      -5.605  37.364 -20.322  1.00  2.060          H  
ATOM    155 2HG1 VAL A  10      -5.765  38.843 -21.232  1.00  2.060          H  
ATOM    156 3HG1 VAL A  10      -6.950  38.465 -20.001  1.00  2.060          H  
ATOM    157 1HG2 VAL A  10      -7.174  35.539 -20.653  1.00  2.060          H  
ATOM    158 2HG2 VAL A  10      -8.521  36.651 -20.321  1.00  2.060          H  
ATOM    159 3HG2 VAL A  10      -8.495  35.711 -21.821  1.00  2.060          H  
ATOM    160  N   ASN A  11      -6.827  39.517 -24.096  1.00  1.090          N  
ATOM    161  CA  ASN A  11      -6.114  40.640 -24.683  1.00  1.060          C  
ATOM    162  C   ASN A  11      -7.055  41.823 -24.858  1.00  1.000          C  
ATOM    163  O   ASN A  11      -6.696  42.952 -24.517  1.00  0.950          O  
ATOM    164  CB  ASN A  11      -5.547  40.273 -26.044  1.00  1.500          C  
ATOM    165  CG  ASN A  11      -4.378  39.336 -26.007  1.00  1.500          C  
ATOM    166  OD1 ASN A  11      -3.712  39.159 -24.992  1.00  1.500          O  
ATOM    167  ND2 ASN A  11      -4.112  38.716 -27.123  1.00  1.500          N  
ATOM    168  H   ASN A  11      -6.900  38.647 -24.594  1.00  1.310          H  
ATOM    169  HA  ASN A  11      -5.307  40.942 -24.021  1.00  1.270          H  
ATOM    170 1HB  ASN A  11      -6.330  39.825 -26.649  1.00  1.800          H  
ATOM    171 2HB  ASN A  11      -5.232  41.185 -26.554  1.00  1.800          H  
ATOM    172 1HD2 ASN A  11      -3.328  38.097 -27.168  1.00  1.800          H  
ATOM    173 2HD2 ASN A  11      -4.662  38.890 -27.939  1.00  1.800          H  
ATOM    174  N   LEU A  12      -8.282  41.567 -25.328  1.00  1.050          N  
ATOM    175  CA  LEU A  12      -9.230  42.657 -25.503  1.00  1.070          C  
ATOM    176  C   LEU A  12      -9.589  43.313 -24.177  1.00  1.050          C  
ATOM    177  O   LEU A  12      -9.633  44.546 -24.088  1.00  1.040          O  
ATOM    178  CB  LEU A  12     -10.505  42.135 -26.166  1.00  1.490          C  
ATOM    179  CG  LEU A  12     -10.402  41.686 -27.645  1.00  1.490          C  
ATOM    180  CD1 LEU A  12     -11.701  40.986 -28.029  1.00  1.490          C  
ATOM    181  CD2 LEU A  12     -10.159  42.896 -28.562  1.00  1.490          C  
ATOM    182  H   LEU A  12      -8.527  40.620 -25.635  1.00  1.260          H  
ATOM    183  HA  LEU A  12      -8.766  43.414 -26.128  1.00  1.280          H  
ATOM    184 1HB  LEU A  12     -10.857  41.277 -25.591  1.00  1.790          H  
ATOM    185 2HB  LEU A  12     -11.255  42.911 -26.111  1.00  1.790          H  
ATOM    186  HG  LEU A  12      -9.584  40.980 -27.757  1.00  1.790          H  
ATOM    187 1HD1 LEU A  12     -11.639  40.649 -29.063  1.00  1.790          H  
ATOM    188 2HD1 LEU A  12     -11.858  40.122 -27.381  1.00  1.790          H  
ATOM    189 3HD1 LEU A  12     -12.535  41.673 -27.921  1.00  1.790          H  
ATOM    190 1HD2 LEU A  12     -10.100  42.553 -29.595  1.00  1.790          H  
ATOM    191 2HD2 LEU A  12     -10.982  43.604 -28.462  1.00  1.790          H  
ATOM    192 3HD2 LEU A  12      -9.228  43.390 -28.303  1.00  1.790          H  
ATOM    193  N   GLN A  13      -9.794  42.508 -23.127  1.00  1.110          N  
ATOM    194  CA  GLN A  13     -10.111  43.098 -21.832  1.00  1.160          C  
ATOM    195  C   GLN A  13      -8.938  43.893 -21.299  1.00  0.980          C  
ATOM    196  O   GLN A  13      -9.128  44.970 -20.727  1.00  0.960          O  
ATOM    197  CB  GLN A  13     -10.546  42.026 -20.836  1.00  1.600          C  
ATOM    198  CG  GLN A  13     -10.950  42.555 -19.449  1.00  1.600          C  
ATOM    199  CD  GLN A  13     -12.134  43.537 -19.444  1.00  1.600          C  
ATOM    200  OE1 GLN A  13     -13.021  43.561 -20.330  1.00  1.600          O  
ATOM    201  NE2 GLN A  13     -12.158  44.361 -18.397  1.00  1.600          N  
ATOM    202  H   GLN A  13      -9.786  41.487 -23.251  1.00  1.330          H  
ATOM    203  HA  GLN A  13     -10.934  43.790 -21.968  1.00  1.390          H  
ATOM    204 1HB  GLN A  13     -11.382  41.467 -21.251  1.00  1.920          H  
ATOM    205 2HB  GLN A  13      -9.724  41.318 -20.699  1.00  1.920          H  
ATOM    206 1HG  GLN A  13     -11.222  41.708 -18.825  1.00  1.920          H  
ATOM    207 2HG  GLN A  13     -10.094  43.069 -19.004  1.00  1.920          H  
ATOM    208 1HE2 GLN A  13     -12.892  45.032 -18.295  1.00  1.920          H  
ATOM    209 2HE2 GLN A  13     -11.402  44.317 -17.686  1.00  1.920          H  
ATOM    210  N   GLY A  14      -7.728  43.385 -21.517  1.00  0.900          N  
ATOM    211  CA  GLY A  14      -6.522  44.050 -21.086  1.00  0.790          C  
ATOM    212  C   GLY A  14      -6.441  45.447 -21.692  1.00  0.730          C  
ATOM    213  O   GLY A  14      -6.226  46.427 -20.962  1.00  0.730          O  
ATOM    214  H   GLY A  14      -7.646  42.466 -21.961  1.00  1.080          H  
ATOM    215 1HA  GLY A  14      -6.505  44.109 -19.997  1.00  0.950          H  
ATOM    216 2HA  GLY A  14      -5.662  43.460 -21.399  1.00  0.950          H  
ATOM    217  N   GLU A  15      -6.591  45.541 -23.024  1.00  0.760          N  
ATOM    218  CA  GLU A  15      -6.516  46.826 -23.707  1.00  0.810          C  
ATOM    219  C   GLU A  15      -7.570  47.787 -23.189  1.00  0.810          C  
ATOM    220  O   GLU A  15      -7.267  48.963 -22.972  1.00  0.820          O  
ATOM    221  CB  GLU A  15      -6.641  46.671 -25.224  1.00  1.110          C  
ATOM    222  CG  GLU A  15      -6.531  48.008 -26.006  1.00  1.110          C  
ATOM    223  CD  GLU A  15      -6.527  47.827 -27.502  1.00  1.110          C  
ATOM    224  OE1 GLU A  15      -6.358  46.719 -27.938  1.00  1.110          O  
ATOM    225  OE2 GLU A  15      -6.736  48.785 -28.213  1.00  1.110          O  
ATOM    226  H   GLU A  15      -6.756  44.684 -23.567  1.00  0.910          H  
ATOM    227  HA  GLU A  15      -5.539  47.260 -23.503  1.00  0.970          H  
ATOM    228 1HB  GLU A  15      -5.860  46.007 -25.581  1.00  1.340          H  
ATOM    229 2HB  GLU A  15      -7.599  46.205 -25.461  1.00  1.340          H  
ATOM    230 1HG  GLU A  15      -7.367  48.652 -25.735  1.00  1.340          H  
ATOM    231 2HG  GLU A  15      -5.615  48.504 -25.709  1.00  1.340          H  
ATOM    232  N   ARG A  16      -8.804  47.303 -22.967  1.00  0.860          N  
ATOM    233  CA  ARG A  16      -9.861  48.166 -22.449  1.00  0.940          C  
ATOM    234  C   ARG A  16      -9.505  48.761 -21.091  1.00  0.890          C  
ATOM    235  O   ARG A  16      -9.725  49.963 -20.854  1.00  0.910          O  
ATOM    236  CB  ARG A  16     -11.177  47.395 -22.313  1.00  1.280          C  
ATOM    237  CG  ARG A  16     -11.933  47.112 -23.613  1.00  1.280          C  
ATOM    238  CD  ARG A  16     -13.332  46.599 -23.346  1.00  1.280          C  
ATOM    239  NE  ARG A  16     -13.347  45.200 -22.855  1.00  1.280          N  
ATOM    240  CZ  ARG A  16     -13.421  44.106 -23.646  1.00  1.280          C  
ATOM    241  NH1 ARG A  16     -13.508  44.213 -24.959  1.00  1.280          N  
ATOM    242  NH2 ARG A  16     -13.409  42.922 -23.077  1.00  1.280          N  
ATOM    243  H   ARG A  16      -9.013  46.324 -23.199  1.00  1.030          H  
ATOM    244  HA  ARG A  16     -10.011  48.980 -23.157  1.00  1.130          H  
ATOM    245 1HB  ARG A  16     -10.972  46.429 -21.853  1.00  1.540          H  
ATOM    246 2HB  ARG A  16     -11.844  47.935 -21.645  1.00  1.540          H  
ATOM    247 1HG  ARG A  16     -12.005  48.026 -24.199  1.00  1.540          H  
ATOM    248 2HG  ARG A  16     -11.395  46.358 -24.185  1.00  1.540          H  
ATOM    249 1HD  ARG A  16     -13.792  47.223 -22.581  1.00  1.540          H  
ATOM    250 2HD  ARG A  16     -13.929  46.662 -24.251  1.00  1.540          H  
ATOM    251  HE  ARG A  16     -13.291  45.012 -21.840  1.00  1.540          H  
ATOM    252 1HH1 ARG A  16     -13.516  45.119 -25.397  1.00  1.540          H  
ATOM    253 2HH1 ARG A  16     -13.592  43.384 -25.531  1.00  1.540          H  
ATOM    254 1HH2 ARG A  16     -13.325  42.876 -22.050  1.00  1.540          H  
ATOM    255 2HH2 ARG A  16     -13.438  42.086 -23.632  1.00  1.540          H  
ATOM    256  N   GLU A  17      -8.953  47.936 -20.197  1.00  0.850          N  
ATOM    257  CA  GLU A  17      -8.579  48.419 -18.876  1.00  0.860          C  
ATOM    258  C   GLU A  17      -7.457  49.446 -18.942  1.00  0.810          C  
ATOM    259  O   GLU A  17      -7.539  50.499 -18.296  1.00  0.850          O  
ATOM    260  CB  GLU A  17      -8.145  47.248 -17.996  1.00  1.200          C  
ATOM    261  CG  GLU A  17      -9.270  46.320 -17.624  1.00  1.200          C  
ATOM    262  CD  GLU A  17      -8.824  45.102 -16.887  1.00  1.200          C  
ATOM    263  OE1 GLU A  17      -7.633  44.950 -16.656  1.00  1.200          O  
ATOM    264  OE2 GLU A  17      -9.685  44.296 -16.576  1.00  1.200          O  
ATOM    265  H   GLU A  17      -8.845  46.939 -20.430  1.00  1.020          H  
ATOM    266  HA  GLU A  17      -9.450  48.892 -18.426  1.00  1.030          H  
ATOM    267 1HB  GLU A  17      -7.393  46.660 -18.527  1.00  1.440          H  
ATOM    268 2HB  GLU A  17      -7.684  47.624 -17.082  1.00  1.440          H  
ATOM    269 1HG  GLU A  17      -9.977  46.862 -17.001  1.00  1.440          H  
ATOM    270 2HG  GLU A  17      -9.788  46.026 -18.532  1.00  1.440          H  
ATOM    271  N   HIS A  18      -6.460  49.204 -19.795  1.00  0.750          N  
ATOM    272  CA  HIS A  18      -5.356  50.137 -19.865  1.00  0.720          C  
ATOM    273  C   HIS A  18      -5.791  51.435 -20.506  1.00  0.760          C  
ATOM    274  O   HIS A  18      -5.438  52.498 -20.004  1.00  0.810          O  
ATOM    275  CB  HIS A  18      -4.192  49.606 -20.674  1.00  1.020          C  
ATOM    276  CG  HIS A  18      -3.379  48.532 -20.099  1.00  1.020          C  
ATOM    277  ND1 HIS A  18      -3.737  47.214 -20.161  1.00  1.020          N  
ATOM    278  CD2 HIS A  18      -2.176  48.575 -19.491  1.00  1.020          C  
ATOM    279  CE1 HIS A  18      -2.795  46.489 -19.610  1.00  1.020          C  
ATOM    280  NE2 HIS A  18      -1.832  47.296 -19.194  1.00  1.020          N  
ATOM    281  H   HIS A  18      -6.443  48.323 -20.320  1.00  0.900          H  
ATOM    282  HA  HIS A  18      -5.001  50.356 -18.862  1.00  0.860          H  
ATOM    283 1HB  HIS A  18      -4.553  49.279 -21.645  1.00  1.220          H  
ATOM    284 2HB  HIS A  18      -3.520  50.421 -20.812  1.00  1.220          H  
ATOM    285  HD1 HIS A  18      -4.684  46.862 -20.308  1.00  1.220          H  
ATOM    286  HD2 HIS A  18      -1.503  49.396 -19.242  1.00  1.220          H  
ATOM    287  HE1 HIS A  18      -2.896  45.407 -19.559  1.00  1.220          H  
ATOM    288  N   SER A  19      -6.604  51.355 -21.565  1.00  0.780          N  
ATOM    289  CA  SER A  19      -7.097  52.525 -22.274  1.00  0.840          C  
ATOM    290  C   SER A  19      -7.892  53.413 -21.325  1.00  0.880          C  
ATOM    291  O   SER A  19      -7.710  54.638 -21.296  1.00  0.920          O  
ATOM    292  CB  SER A  19      -7.957  52.100 -23.443  1.00  1.150          C  
ATOM    293  OG  SER A  19      -8.444  53.210 -24.142  1.00  1.150          O  
ATOM    294  H   SER A  19      -6.863  50.437 -21.934  1.00  0.940          H  
ATOM    295  HA  SER A  19      -6.247  53.085 -22.657  1.00  1.010          H  
ATOM    296 1HB  SER A  19      -7.371  51.468 -24.114  1.00  1.380          H  
ATOM    297 2HB  SER A  19      -8.790  51.497 -23.077  1.00  1.380          H  
ATOM    298  HG  SER A  19      -8.992  52.855 -24.842  1.00  1.380          H  
ATOM    299  N   THR A  20      -8.738  52.795 -20.489  1.00  0.910          N  
ATOM    300  CA  THR A  20      -9.540  53.532 -19.527  1.00  0.980          C  
ATOM    301  C   THR A  20      -8.645  54.407 -18.653  1.00  0.990          C  
ATOM    302  O   THR A  20      -8.934  55.588 -18.450  1.00  1.040          O  
ATOM    303  CB  THR A  20     -10.360  52.563 -18.645  1.00  1.340          C  
ATOM    304  OG1 THR A  20     -11.259  51.801 -19.475  1.00  1.340          O  
ATOM    305  CG2 THR A  20     -11.163  53.337 -17.602  1.00  1.340          C  
ATOM    306  H   THR A  20      -8.874  51.785 -20.563  1.00  1.090          H  
ATOM    307  HA  THR A  20     -10.229  54.178 -20.071  1.00  1.180          H  
ATOM    308  HB  THR A  20      -9.685  51.876 -18.139  1.00  1.610          H  
ATOM    309  HG1 THR A  20     -10.745  51.173 -20.035  1.00  1.610          H  
ATOM    310 1HG2 THR A  20     -11.731  52.634 -16.997  1.00  1.610          H  
ATOM    311 2HG2 THR A  20     -10.493  53.905 -16.955  1.00  1.610          H  
ATOM    312 3HG2 THR A  20     -11.844  54.020 -18.104  1.00  1.610          H  
ATOM    313  N   TYR A  21      -7.553  53.838 -18.137  1.00  0.980          N  
ATOM    314  CA  TYR A  21      -6.612  54.615 -17.334  1.00  1.030          C  
ATOM    315  C   TYR A  21      -5.763  55.601 -18.147  1.00  0.970          C  
ATOM    316  O   TYR A  21      -5.549  56.729 -17.709  1.00  1.050          O  
ATOM    317  CB  TYR A  21      -5.687  53.685 -16.579  1.00  1.420          C  
ATOM    318  CG  TYR A  21      -6.214  53.117 -15.290  1.00  1.420          C  
ATOM    319  CD1 TYR A  21      -6.950  51.950 -15.258  1.00  1.420          C  
ATOM    320  CD2 TYR A  21      -5.901  53.766 -14.113  1.00  1.420          C  
ATOM    321  CE1 TYR A  21      -7.388  51.449 -14.045  1.00  1.420          C  
ATOM    322  CE2 TYR A  21      -6.328  53.268 -12.909  1.00  1.420          C  
ATOM    323  CZ  TYR A  21      -7.070  52.116 -12.868  1.00  1.420          C  
ATOM    324  OH  TYR A  21      -7.496  51.621 -11.659  1.00  1.420          O  
ATOM    325  H   TYR A  21      -7.411  52.832 -18.286  1.00  1.180          H  
ATOM    326  HA  TYR A  21      -7.187  55.193 -16.614  1.00  1.240          H  
ATOM    327 1HB  TYR A  21      -5.479  52.861 -17.242  1.00  1.710          H  
ATOM    328 2HB  TYR A  21      -4.750  54.195 -16.370  1.00  1.710          H  
ATOM    329  HD1 TYR A  21      -7.187  51.430 -16.170  1.00  1.710          H  
ATOM    330  HD2 TYR A  21      -5.308  54.683 -14.135  1.00  1.710          H  
ATOM    331  HE1 TYR A  21      -7.972  50.530 -14.016  1.00  1.710          H  
ATOM    332  HE2 TYR A  21      -6.070  53.794 -11.986  1.00  1.710          H  
ATOM    333  HH  TYR A  21      -7.187  52.198 -10.952  1.00  1.710          H  
ATOM    334  N   TYR A  22      -5.284  55.188 -19.328  1.00  0.870          N  
ATOM    335  CA  TYR A  22      -4.468  56.042 -20.190  1.00  0.870          C  
ATOM    336  C   TYR A  22      -5.178  57.299 -20.644  1.00  0.940          C  
ATOM    337  O   TYR A  22      -4.591  58.382 -20.645  1.00  1.040          O  
ATOM    338  CB  TYR A  22      -3.930  55.299 -21.412  1.00  1.220          C  
ATOM    339  CG  TYR A  22      -2.554  54.688 -21.241  1.00  1.220          C  
ATOM    340  CD1 TYR A  22      -2.346  53.432 -20.700  1.00  1.220          C  
ATOM    341  CD2 TYR A  22      -1.467  55.421 -21.704  1.00  1.220          C  
ATOM    342  CE1 TYR A  22      -1.064  52.922 -20.614  1.00  1.220          C  
ATOM    343  CE2 TYR A  22      -0.190  54.911 -21.619  1.00  1.220          C  
ATOM    344  CZ  TYR A  22       0.013  53.664 -21.077  1.00  1.220          C  
ATOM    345  OH  TYR A  22       1.283  53.152 -21.001  1.00  1.220          O  
ATOM    346  H   TYR A  22      -5.480  54.238 -19.630  1.00  1.040          H  
ATOM    347  HA  TYR A  22      -3.596  56.328 -19.625  1.00  1.040          H  
ATOM    348 1HB  TYR A  22      -4.622  54.510 -21.686  1.00  1.460          H  
ATOM    349 2HB  TYR A  22      -3.880  55.997 -22.248  1.00  1.460          H  
ATOM    350  HD1 TYR A  22      -3.168  52.842 -20.345  1.00  1.460          H  
ATOM    351  HD2 TYR A  22      -1.633  56.405 -22.146  1.00  1.460          H  
ATOM    352  HE1 TYR A  22      -0.903  51.932 -20.186  1.00  1.460          H  
ATOM    353  HE2 TYR A  22       0.658  55.492 -21.988  1.00  1.460          H  
ATOM    354  HH  TYR A  22       1.255  52.279 -20.600  1.00  1.460          H  
ATOM    355  N   PHE A  23      -6.456  57.198 -20.966  1.00  0.980          N  
ATOM    356  CA  PHE A  23      -7.209  58.334 -21.462  1.00  1.130          C  
ATOM    357  C   PHE A  23      -7.003  59.614 -20.638  1.00  1.220          C  
ATOM    358  O   PHE A  23      -6.809  60.688 -21.206  1.00  1.310          O  
ATOM    359  CB  PHE A  23      -8.690  57.977 -21.519  1.00  1.520          C  
ATOM    360  CG  PHE A  23      -9.548  59.082 -22.014  1.00  1.520          C  
ATOM    361  CD1 PHE A  23      -9.634  59.335 -23.370  1.00  1.520          C  
ATOM    362  CD2 PHE A  23     -10.271  59.874 -21.138  1.00  1.520          C  
ATOM    363  CE1 PHE A  23     -10.421  60.360 -23.840  1.00  1.520          C  
ATOM    364  CE2 PHE A  23     -11.056  60.896 -21.601  1.00  1.520          C  
ATOM    365  CZ  PHE A  23     -11.132  61.143 -22.957  1.00  1.520          C  
ATOM    366  H   PHE A  23      -6.902  56.275 -20.947  1.00  1.180          H  
ATOM    367  HA  PHE A  23      -6.872  58.544 -22.473  1.00  1.360          H  
ATOM    368 1HB  PHE A  23      -8.828  57.110 -22.168  1.00  1.830          H  
ATOM    369 2HB  PHE A  23      -9.031  57.685 -20.522  1.00  1.830          H  
ATOM    370  HD1 PHE A  23      -9.069  58.715 -24.066  1.00  1.830          H  
ATOM    371  HD2 PHE A  23     -10.212  59.681 -20.073  1.00  1.830          H  
ATOM    372  HE1 PHE A  23     -10.481  60.554 -24.911  1.00  1.830          H  
ATOM    373  HE2 PHE A  23     -11.617  61.513 -20.899  1.00  1.830          H  
ATOM    374  HZ  PHE A  23     -11.755  61.955 -23.328  1.00  1.830          H  
ATOM    375  N   GLU A  24      -7.047  59.526 -19.305  1.00  1.240          N  
ATOM    376  CA  GLU A  24      -6.899  60.717 -18.468  1.00  1.380          C  
ATOM    377  C   GLU A  24      -5.446  61.099 -18.106  1.00  1.410          C  
ATOM    378  O   GLU A  24      -5.239  62.069 -17.373  1.00  1.540          O  
ATOM    379  CB  GLU A  24      -7.704  60.547 -17.175  1.00  1.880          C  
ATOM    380  CG  GLU A  24      -9.212  60.460 -17.382  1.00  1.880          C  
ATOM    381  CD  GLU A  24      -9.992  60.303 -16.102  1.00  1.880          C  
ATOM    382  OE1 GLU A  24      -9.384  60.196 -15.064  1.00  1.880          O  
ATOM    383  OE2 GLU A  24     -11.198  60.293 -16.166  1.00  1.880          O  
ATOM    384  H   GLU A  24      -7.187  58.627 -18.852  1.00  1.490          H  
ATOM    385  HA  GLU A  24      -7.328  61.555 -19.017  1.00  1.660          H  
ATOM    386 1HB  GLU A  24      -7.381  59.633 -16.672  1.00  2.250          H  
ATOM    387 2HB  GLU A  24      -7.502  61.380 -16.504  1.00  2.250          H  
ATOM    388 1HG  GLU A  24      -9.558  61.348 -17.913  1.00  2.250          H  
ATOM    389 2HG  GLU A  24      -9.408  59.596 -18.005  1.00  2.250          H  
ATOM    390  N   VAL A  25      -4.448  60.322 -18.551  1.00  1.350          N  
ATOM    391  CA  VAL A  25      -3.044  60.592 -18.201  1.00  1.440          C  
ATOM    392  C   VAL A  25      -2.091  60.816 -19.395  1.00  1.550          C  
ATOM    393  O   VAL A  25      -1.179  61.642 -19.314  1.00  1.850          O  
ATOM    394  CB  VAL A  25      -2.492  59.472 -17.276  1.00  1.980          C  
ATOM    395  CG1 VAL A  25      -3.279  59.453 -15.971  1.00  1.980          C  
ATOM    396  CG2 VAL A  25      -2.586  58.141 -17.934  1.00  1.980          C  
ATOM    397  H   VAL A  25      -4.671  59.559 -19.190  1.00  1.620          H  
ATOM    398  HA  VAL A  25      -3.033  61.509 -17.616  1.00  1.730          H  
ATOM    399  HB  VAL A  25      -1.487  59.671 -17.049  1.00  2.380          H  
ATOM    400 1HG1 VAL A  25      -2.884  58.678 -15.304  1.00  2.380          H  
ATOM    401 2HG1 VAL A  25      -3.198  60.424 -15.486  1.00  2.380          H  
ATOM    402 3HG1 VAL A  25      -4.328  59.241 -16.178  1.00  2.380          H  
ATOM    403 1HG2 VAL A  25      -2.232  57.365 -17.282  1.00  2.380          H  
ATOM    404 2HG2 VAL A  25      -3.611  57.979 -18.141  1.00  2.380          H  
ATOM    405 3HG2 VAL A  25      -2.016  58.103 -18.847  1.00  2.380          H  
ATOM    406  N   ALA A  26      -2.263  60.058 -20.477  1.00  1.510          N  
ATOM    407  CA  ALA A  26      -1.360  60.101 -21.620  1.00  1.680          C  
ATOM    408  C   ALA A  26      -2.124  59.677 -22.866  1.00  1.270          C  
ATOM    409  O   ALA A  26      -3.079  58.916 -22.793  1.00  1.220          O  
ATOM    410  CB  ALA A  26      -0.152  59.201 -21.376  1.00  2.280          C  
ATOM    411  H   ALA A  26      -3.054  59.413 -20.511  1.00  1.810          H  
ATOM    412  HA  ALA A  26      -1.024  61.126 -21.765  1.00  2.020          H  
ATOM    413 1HB  ALA A  26       0.509  59.239 -22.231  1.00  2.740          H  
ATOM    414 2HB  ALA A  26       0.378  59.543 -20.487  1.00  2.740          H  
ATOM    415 3HB  ALA A  26      -0.478  58.184 -21.224  1.00  2.740          H  
ATOM    416  N   ASP A  27      -1.704  60.123 -24.039  1.00  1.390          N  
ATOM    417  CA  ASP A  27      -2.452  59.707 -25.212  1.00  1.350          C  
ATOM    418  C   ASP A  27      -2.496  58.187 -25.296  1.00  1.120          C  
ATOM    419  O   ASP A  27      -1.458  57.515 -25.198  1.00  1.040          O  
ATOM    420  CB  ASP A  27      -1.885  60.292 -26.500  1.00  1.910          C  
ATOM    421  CG  ASP A  27      -2.869  60.115 -27.662  1.00  1.910          C  
ATOM    422  OD1 ASP A  27      -2.994  59.024 -28.188  1.00  1.910          O  
ATOM    423  OD2 ASP A  27      -3.503  61.086 -28.005  1.00  1.910          O  
ATOM    424  H   ASP A  27      -0.919  60.750 -24.116  1.00  1.670          H  
ATOM    425  HA  ASP A  27      -3.478  60.065 -25.108  1.00  1.620          H  
ATOM    426 1HB  ASP A  27      -1.682  61.355 -26.367  1.00  2.290          H  
ATOM    427 2HB  ASP A  27      -0.943  59.800 -26.749  1.00  2.290          H  
ATOM    428  N   VAL A  28      -3.700  57.668 -25.535  1.00  1.090          N  
ATOM    429  CA  VAL A  28      -3.997  56.240 -25.629  1.00  0.950          C  
ATOM    430  C   VAL A  28      -3.229  55.509 -26.729  1.00  0.910          C  
ATOM    431  O   VAL A  28      -3.157  54.278 -26.701  1.00  0.820          O  
ATOM    432  CB  VAL A  28      -5.512  56.012 -25.799  1.00  1.390          C  
ATOM    433  CG1 VAL A  28      -6.260  56.515 -24.551  1.00  1.390          C  
ATOM    434  CG2 VAL A  28      -6.000  56.754 -27.050  1.00  1.390          C  
ATOM    435  H   VAL A  28      -4.455  58.332 -25.621  1.00  1.310          H  
ATOM    436  HA  VAL A  28      -3.713  55.791 -24.676  1.00  1.140          H  
ATOM    437  HB  VAL A  28      -5.711  54.945 -25.902  1.00  1.660          H  
ATOM    438 1HG1 VAL A  28      -7.332  56.345 -24.667  1.00  1.660          H  
ATOM    439 2HG1 VAL A  28      -5.907  55.971 -23.675  1.00  1.660          H  
ATOM    440 3HG1 VAL A  28      -6.073  57.573 -24.418  1.00  1.660          H  
ATOM    441 1HG2 VAL A  28      -7.067  56.586 -27.171  1.00  1.660          H  
ATOM    442 2HG2 VAL A  28      -5.814  57.821 -26.957  1.00  1.660          H  
ATOM    443 3HG2 VAL A  28      -5.477  56.381 -27.920  1.00  1.660          H  
ATOM    444  N   GLU A  29      -2.678  56.246 -27.695  1.00  1.070          N  
ATOM    445  CA  GLU A  29      -1.884  55.644 -28.747  1.00  1.120          C  
ATOM    446  C   GLU A  29      -0.631  54.998 -28.174  1.00  1.010          C  
ATOM    447  O   GLU A  29      -0.160  53.985 -28.704  1.00  1.010          O  
ATOM    448  CB  GLU A  29      -1.519  56.677 -29.810  1.00  1.550          C  
ATOM    449  CG  GLU A  29      -0.646  56.159 -30.970  1.00  1.550          C  
ATOM    450  CD  GLU A  29      -1.264  55.054 -31.821  1.00  1.550          C  
ATOM    451  OE1 GLU A  29      -2.457  54.803 -31.735  1.00  1.550          O  
ATOM    452  OE2 GLU A  29      -0.516  54.468 -32.582  1.00  1.550          O  
ATOM    453  H   GLU A  29      -2.797  57.272 -27.693  1.00  1.280          H  
ATOM    454  HA  GLU A  29      -2.480  54.868 -29.222  1.00  1.340          H  
ATOM    455 1HB  GLU A  29      -2.433  57.095 -30.233  1.00  1.860          H  
ATOM    456 2HB  GLU A  29      -0.984  57.500 -29.334  1.00  1.860          H  
ATOM    457 1HG  GLU A  29      -0.426  57.002 -31.621  1.00  1.860          H  
ATOM    458 2HG  GLU A  29       0.301  55.808 -30.565  1.00  1.860          H  
ATOM    459  N   ARG A  30      -0.047  55.594 -27.114  1.00  0.990          N  
ATOM    460  CA  ARG A  30       1.169  55.035 -26.546  1.00  0.920          C  
ATOM    461  C   ARG A  30       0.857  53.636 -26.063  1.00  0.750          C  
ATOM    462  O   ARG A  30       1.631  52.701 -26.285  1.00  0.710          O  
ATOM    463  CB  ARG A  30       1.690  55.898 -25.405  1.00  1.320          C  
ATOM    464  CG  ARG A  30       2.226  57.243 -25.872  1.00  1.320          C  
ATOM    465  CD  ARG A  30       2.746  58.112 -24.765  1.00  1.320          C  
ATOM    466  NE  ARG A  30       3.965  57.574 -24.127  1.00  1.320          N  
ATOM    467  CZ  ARG A  30       5.226  57.685 -24.618  1.00  1.320          C  
ATOM    468  NH1 ARG A  30       5.464  58.257 -25.777  1.00  1.320          N  
ATOM    469  NH2 ARG A  30       6.215  57.211 -23.897  1.00  1.320          N  
ATOM    470  H   ARG A  30      -0.471  56.417 -26.674  1.00  1.190          H  
ATOM    471  HA  ARG A  30       1.931  54.978 -27.324  1.00  1.100          H  
ATOM    472 1HB  ARG A  30       0.881  56.091 -24.697  1.00  1.580          H  
ATOM    473 2HB  ARG A  30       2.483  55.375 -24.871  1.00  1.580          H  
ATOM    474 1HG  ARG A  30       3.021  57.072 -26.591  1.00  1.580          H  
ATOM    475 2HG  ARG A  30       1.413  57.786 -26.361  1.00  1.580          H  
ATOM    476 1HD  ARG A  30       2.962  59.110 -25.142  1.00  1.580          H  
ATOM    477 2HD  ARG A  30       1.977  58.189 -23.995  1.00  1.580          H  
ATOM    478  HE  ARG A  30       3.890  57.146 -23.189  1.00  1.580          H  
ATOM    479 1HH1 ARG A  30       4.706  58.627 -26.325  1.00  1.580          H  
ATOM    480 2HH1 ARG A  30       6.411  58.333 -26.115  1.00  1.580          H  
ATOM    481 1HH2 ARG A  30       5.987  56.804 -22.981  1.00  1.580          H  
ATOM    482 2HH2 ARG A  30       7.168  57.274 -24.216  1.00  1.580          H  
ATOM    483  N   LEU A  31      -0.321  53.493 -25.459  1.00  0.690          N  
ATOM    484  CA  LEU A  31      -0.790  52.219 -24.975  1.00  0.620          C  
ATOM    485  C   LEU A  31      -1.016  51.285 -26.125  1.00  0.680          C  
ATOM    486  O   LEU A  31      -0.543  50.163 -26.103  1.00  0.690          O  
ATOM    487  CB  LEU A  31      -2.095  52.361 -24.194  1.00  0.900          C  
ATOM    488  CG  LEU A  31      -2.710  51.081 -23.495  1.00  0.900          C  
ATOM    489  CD1 LEU A  31      -3.639  50.270 -24.459  1.00  0.900          C  
ATOM    490  CD2 LEU A  31      -1.562  50.148 -22.946  1.00  0.900          C  
ATOM    491  H   LEU A  31      -0.878  54.322 -25.311  1.00  0.830          H  
ATOM    492  HA  LEU A  31      -0.022  51.810 -24.324  1.00  0.740          H  
ATOM    493 1HB  LEU A  31      -1.946  53.105 -23.458  1.00  1.080          H  
ATOM    494 2HB  LEU A  31      -2.853  52.730 -24.869  1.00  1.080          H  
ATOM    495  HG  LEU A  31      -3.326  51.427 -22.696  1.00  1.080          H  
ATOM    496 1HD1 LEU A  31      -4.074  49.428 -23.922  1.00  1.080          H  
ATOM    497 2HD1 LEU A  31      -4.442  50.919 -24.813  1.00  1.080          H  
ATOM    498 3HD1 LEU A  31      -3.108  49.886 -25.305  1.00  1.080          H  
ATOM    499 1HD2 LEU A  31      -1.993  49.298 -22.449  1.00  1.080          H  
ATOM    500 2HD2 LEU A  31      -0.938  49.783 -23.734  1.00  1.080          H  
ATOM    501 3HD2 LEU A  31      -0.946  50.688 -22.250  1.00  1.080          H  
ATOM    502  N   ARG A  32      -1.709  51.711 -27.170  1.00  0.820          N  
ATOM    503  CA  ARG A  32      -1.977  50.745 -28.225  1.00  0.960          C  
ATOM    504  C   ARG A  32      -0.675  50.098 -28.703  1.00  0.940          C  
ATOM    505  O   ARG A  32      -0.619  48.875 -28.911  1.00  0.960          O  
ATOM    506  CB  ARG A  32      -2.660  51.405 -29.412  1.00  1.290          C  
ATOM    507  CG  ARG A  32      -4.060  51.894 -29.137  1.00  1.290          C  
ATOM    508  CD  ARG A  32      -4.771  52.307 -30.364  1.00  1.290          C  
ATOM    509  NE  ARG A  32      -5.994  53.023 -30.031  1.00  1.290          N  
ATOM    510  CZ  ARG A  32      -6.176  54.369 -30.094  1.00  1.290          C  
ATOM    511  NH1 ARG A  32      -5.224  55.181 -30.546  1.00  1.290          N  
ATOM    512  NH2 ARG A  32      -7.337  54.877 -29.697  1.00  1.290          N  
ATOM    513  H   ARG A  32      -2.099  52.658 -27.184  1.00  0.980          H  
ATOM    514  HA  ARG A  32      -2.632  49.969 -27.828  1.00  1.150          H  
ATOM    515 1HB  ARG A  32      -2.069  52.266 -29.738  1.00  1.550          H  
ATOM    516 2HB  ARG A  32      -2.705  50.705 -30.244  1.00  1.550          H  
ATOM    517 1HG  ARG A  32      -4.635  51.095 -28.661  1.00  1.550          H  
ATOM    518 2HG  ARG A  32      -4.020  52.750 -28.473  1.00  1.550          H  
ATOM    519 1HD  ARG A  32      -4.128  52.941 -30.969  1.00  1.550          H  
ATOM    520 2HD  ARG A  32      -5.042  51.419 -30.936  1.00  1.550          H  
ATOM    521  HE  ARG A  32      -6.746  52.469 -29.641  1.00  1.550          H  
ATOM    522 1HH1 ARG A  32      -4.325  54.818 -30.895  1.00  1.550          H  
ATOM    523 2HH1 ARG A  32      -5.376  56.178 -30.578  1.00  1.550          H  
ATOM    524 1HH2 ARG A  32      -8.066  54.265 -29.355  1.00  1.550          H  
ATOM    525 2HH2 ARG A  32      -7.498  55.873 -29.740  1.00  1.550          H  
ATOM    526  N   GLN A  33       0.376  50.910 -28.867  1.00  0.930          N  
ATOM    527  CA  GLN A  33       1.651  50.375 -29.316  1.00  0.970          C  
ATOM    528  C   GLN A  33       2.328  49.486 -28.264  1.00  0.770          C  
ATOM    529  O   GLN A  33       2.786  48.383 -28.587  1.00  0.780          O  
ATOM    530  CB  GLN A  33       2.578  51.523 -29.701  1.00  1.340          C  
ATOM    531  CG  GLN A  33       2.125  52.269 -30.946  1.00  1.340          C  
ATOM    532  CD  GLN A  33       3.011  53.448 -31.284  1.00  1.340          C  
ATOM    533  OE1 GLN A  33       4.198  53.465 -30.929  1.00  1.340          O  
ATOM    534  NE2 GLN A  33       2.450  54.443 -31.968  1.00  1.340          N  
ATOM    535  H   GLN A  33       0.257  51.922 -28.713  1.00  1.120          H  
ATOM    536  HA  GLN A  33       1.468  49.764 -30.199  1.00  1.160          H  
ATOM    537 1HB  GLN A  33       2.615  52.243 -28.877  1.00  1.610          H  
ATOM    538 2HB  GLN A  33       3.588  51.147 -29.858  1.00  1.610          H  
ATOM    539 1HG  GLN A  33       2.128  51.583 -31.790  1.00  1.610          H  
ATOM    540 2HG  GLN A  33       1.111  52.650 -30.781  1.00  1.610          H  
ATOM    541 1HE2 GLN A  33       2.985  55.247 -32.215  1.00  1.610          H  
ATOM    542 2HE2 GLN A  33       1.452  54.399 -32.237  1.00  1.610          H  
ATOM    543  N   MET A  34       2.348  49.920 -26.996  1.00  0.620          N  
ATOM    544  CA  MET A  34       3.010  49.121 -25.972  1.00  0.530          C  
ATOM    545  C   MET A  34       2.238  47.853 -25.654  1.00  0.460          C  
ATOM    546  O   MET A  34       2.829  46.823 -25.305  1.00  0.450          O  
ATOM    547  CB  MET A  34       3.204  49.930 -24.696  1.00  0.780          C  
ATOM    548  CG  MET A  34       4.207  51.070 -24.776  1.00  0.780          C  
ATOM    549  SD  MET A  34       5.835  50.571 -25.366  1.00  0.780          S  
ATOM    550  CE  MET A  34       6.389  49.404 -24.131  1.00  0.780          C  
ATOM    551  H   MET A  34       1.949  50.835 -26.757  1.00  0.740          H  
ATOM    552  HA  MET A  34       3.981  48.824 -26.351  1.00  0.640          H  
ATOM    553 1HB  MET A  34       2.245  50.367 -24.409  1.00  0.930          H  
ATOM    554 2HB  MET A  34       3.510  49.282 -23.903  1.00  0.930          H  
ATOM    555 1HG  MET A  34       3.827  51.841 -25.440  1.00  0.930          H  
ATOM    556 2HG  MET A  34       4.314  51.493 -23.792  1.00  0.930          H  
ATOM    557 1HE  MET A  34       7.383  49.041 -24.403  1.00  0.930          H  
ATOM    558 2HE  MET A  34       6.430  49.894 -23.165  1.00  0.930          H  
ATOM    559 3HE  MET A  34       5.707  48.556 -24.081  1.00  0.930          H  
ATOM    560  N   PHE A  35       0.919  47.925 -25.777  1.00  0.550          N  
ATOM    561  CA  PHE A  35       0.043  46.815 -25.510  1.00  0.680          C  
ATOM    562  C   PHE A  35       0.377  45.731 -26.513  1.00  0.680          C  
ATOM    563  O   PHE A  35       0.563  44.565 -26.142  1.00  0.690          O  
ATOM    564  CB  PHE A  35      -1.429  47.200 -25.637  1.00  0.900          C  
ATOM    565  CG  PHE A  35      -2.308  46.141 -25.143  1.00  0.900          C  
ATOM    566  CD1 PHE A  35      -2.625  46.129 -23.797  1.00  0.900          C  
ATOM    567  CD2 PHE A  35      -2.774  45.118 -25.949  1.00  0.900          C  
ATOM    568  CE1 PHE A  35      -3.382  45.128 -23.270  1.00  0.900          C  
ATOM    569  CE2 PHE A  35      -3.536  44.110 -25.407  1.00  0.900          C  
ATOM    570  CZ  PHE A  35      -3.831  44.115 -24.071  1.00  0.900          C  
ATOM    571  H   PHE A  35       0.500  48.809 -26.036  1.00  0.660          H  
ATOM    572  HA  PHE A  35       0.228  46.445 -24.514  1.00  0.820          H  
ATOM    573 1HB  PHE A  35      -1.620  48.085 -25.076  1.00  1.080          H  
ATOM    574 2HB  PHE A  35      -1.675  47.413 -26.680  1.00  1.080          H  
ATOM    575  HD1 PHE A  35      -2.254  46.927 -23.149  1.00  1.080          H  
ATOM    576  HD2 PHE A  35      -2.527  45.098 -27.016  1.00  1.080          H  
ATOM    577  HE1 PHE A  35      -3.616  45.129 -22.210  1.00  1.080          H  
ATOM    578  HE2 PHE A  35      -3.900  43.298 -26.041  1.00  1.080          H  
ATOM    579  HZ  PHE A  35      -4.428  43.313 -23.651  1.00  1.080          H  
ATOM    580  N   ALA A  36       0.455  46.128 -27.798  1.00  0.750          N  
ATOM    581  CA  ALA A  36       0.781  45.212 -28.873  1.00  0.840          C  
ATOM    582  C   ALA A  36       2.153  44.579 -28.679  1.00  0.720          C  
ATOM    583  O   ALA A  36       2.318  43.380 -28.907  1.00  0.750          O  
ATOM    584  CB  ALA A  36       0.743  45.941 -30.196  1.00  1.140          C  
ATOM    585  H   ALA A  36       0.250  47.101 -28.051  1.00  0.900          H  
ATOM    586  HA  ALA A  36       0.029  44.425 -28.884  1.00  1.010          H  
ATOM    587 1HB  ALA A  36       0.958  45.245 -31.004  1.00  1.370          H  
ATOM    588 2HB  ALA A  36      -0.246  46.376 -30.339  1.00  1.370          H  
ATOM    589 3HB  ALA A  36       1.490  46.737 -30.191  1.00  1.370          H  
ATOM    590  N   LEU A  37       3.148  45.358 -28.226  1.00  0.620          N  
ATOM    591  CA  LEU A  37       4.460  44.758 -28.015  1.00  0.600          C  
ATOM    592  C   LEU A  37       4.394  43.711 -26.924  1.00  0.530          C  
ATOM    593  O   LEU A  37       4.968  42.627 -27.057  1.00  0.550          O  
ATOM    594  CB  LEU A  37       5.499  45.817 -27.619  1.00  0.850          C  
ATOM    595  CG  LEU A  37       5.929  46.831 -28.702  1.00  0.850          C  
ATOM    596  CD1 LEU A  37       6.778  47.911 -28.043  1.00  0.850          C  
ATOM    597  CD2 LEU A  37       6.730  46.126 -29.806  1.00  0.850          C  
ATOM    598  H   LEU A  37       2.996  46.364 -28.095  1.00  0.740          H  
ATOM    599  HA  LEU A  37       4.762  44.261 -28.931  1.00  0.720          H  
ATOM    600 1HB  LEU A  37       5.090  46.389 -26.785  1.00  1.020          H  
ATOM    601 2HB  LEU A  37       6.394  45.305 -27.270  1.00  1.020          H  
ATOM    602  HG  LEU A  37       5.047  47.303 -29.135  1.00  1.020          H  
ATOM    603 1HD1 LEU A  37       7.079  48.646 -28.787  1.00  1.020          H  
ATOM    604 2HD1 LEU A  37       6.194  48.395 -27.278  1.00  1.020          H  
ATOM    605 3HD1 LEU A  37       7.665  47.465 -27.594  1.00  1.020          H  
ATOM    606 1HD2 LEU A  37       7.032  46.861 -30.551  1.00  1.020          H  
ATOM    607 2HD2 LEU A  37       7.618  45.661 -29.374  1.00  1.020          H  
ATOM    608 3HD2 LEU A  37       6.127  45.365 -30.288  1.00  1.020          H  
ATOM    609  N   PHE A  38       3.684  44.006 -25.834  1.00  0.490          N  
ATOM    610  CA  PHE A  38       3.588  43.035 -24.760  1.00  0.490          C  
ATOM    611  C   PHE A  38       2.977  41.749 -25.225  1.00  0.510          C  
ATOM    612  O   PHE A  38       3.562  40.680 -25.055  1.00  0.550          O  
ATOM    613  CB  PHE A  38       2.719  43.527 -23.626  1.00  0.690          C  
ATOM    614  CG  PHE A  38       2.490  42.502 -22.495  1.00  0.690          C  
ATOM    615  CD1 PHE A  38       3.326  42.458 -21.428  1.00  0.690          C  
ATOM    616  CD2 PHE A  38       1.434  41.565 -22.524  1.00  0.690          C  
ATOM    617  CE1 PHE A  38       3.136  41.541 -20.422  1.00  0.690          C  
ATOM    618  CE2 PHE A  38       1.270  40.662 -21.508  1.00  0.690          C  
ATOM    619  CZ  PHE A  38       2.125  40.666 -20.464  1.00  0.690          C  
ATOM    620  H   PHE A  38       3.245  44.929 -25.732  1.00  0.590          H  
ATOM    621  HA  PHE A  38       4.578  42.835 -24.388  1.00  0.590          H  
ATOM    622 1HB  PHE A  38       3.179  44.412 -23.197  1.00  0.820          H  
ATOM    623 2HB  PHE A  38       1.768  43.818 -24.034  1.00  0.820          H  
ATOM    624  HD1 PHE A  38       4.142  43.167 -21.372  1.00  0.820          H  
ATOM    625  HD2 PHE A  38       0.738  41.557 -23.360  1.00  0.820          H  
ATOM    626  HE1 PHE A  38       3.798  41.511 -19.580  1.00  0.820          H  
ATOM    627  HE2 PHE A  38       0.464  39.943 -21.532  1.00  0.820          H  
ATOM    628  HZ  PHE A  38       2.004  39.973 -19.652  1.00  0.820          H  
ATOM    629  N   GLU A  39       1.779  41.826 -25.817  1.00  0.530          N  
ATOM    630  CA  GLU A  39       1.114  40.582 -26.150  1.00  0.600          C  
ATOM    631  C   GLU A  39       1.836  39.839 -27.254  1.00  0.600          C  
ATOM    632  O   GLU A  39       1.914  38.612 -27.219  1.00  0.640          O  
ATOM    633  CB  GLU A  39      -0.354  40.842 -26.556  1.00  0.810          C  
ATOM    634  CG  GLU A  39      -0.537  41.502 -27.926  1.00  0.810          C  
ATOM    635  CD  GLU A  39      -1.943  41.904 -28.246  1.00  0.810          C  
ATOM    636  OE1 GLU A  39      -2.800  41.698 -27.440  1.00  0.810          O  
ATOM    637  OE2 GLU A  39      -2.159  42.421 -29.318  1.00  0.810          O  
ATOM    638  H   GLU A  39       1.332  42.736 -25.977  1.00  0.640          H  
ATOM    639  HA  GLU A  39       1.112  39.949 -25.264  1.00  0.720          H  
ATOM    640 1HB  GLU A  39      -0.906  39.902 -26.561  1.00  0.970          H  
ATOM    641 2HB  GLU A  39      -0.823  41.493 -25.814  1.00  0.970          H  
ATOM    642 1HG  GLU A  39       0.095  42.371 -27.957  1.00  0.970          H  
ATOM    643 2HG  GLU A  39      -0.207  40.816 -28.700  1.00  0.970          H  
ATOM    644  N   ALA A  40       2.445  40.554 -28.203  1.00  0.600          N  
ATOM    645  CA  ALA A  40       3.126  39.881 -29.285  1.00  0.640          C  
ATOM    646  C   ALA A  40       4.345  39.117 -28.803  1.00  0.630          C  
ATOM    647  O   ALA A  40       4.526  37.944 -29.157  1.00  0.680          O  
ATOM    648  CB  ALA A  40       3.541  40.895 -30.332  1.00  0.880          C  
ATOM    649  H   ALA A  40       2.379  41.576 -28.224  1.00  0.720          H  
ATOM    650  HA  ALA A  40       2.433  39.167 -29.726  1.00  0.770          H  
ATOM    651 1HB  ALA A  40       4.029  40.389 -31.160  1.00  1.060          H  
ATOM    652 2HB  ALA A  40       2.656  41.423 -30.691  1.00  1.060          H  
ATOM    653 3HB  ALA A  40       4.232  41.612 -29.882  1.00  1.060          H  
ATOM    654  N   GLU A  41       5.157  39.758 -27.959  1.00  0.590          N  
ATOM    655  CA  GLU A  41       6.373  39.124 -27.504  1.00  0.600          C  
ATOM    656  C   GLU A  41       6.087  38.097 -26.430  1.00  0.560          C  
ATOM    657  O   GLU A  41       6.725  37.039 -26.403  1.00  0.590          O  
ATOM    658  CB  GLU A  41       7.353  40.176 -27.004  1.00  0.840          C  
ATOM    659  CG  GLU A  41       7.874  41.127 -28.107  1.00  0.840          C  
ATOM    660  CD  GLU A  41       8.634  40.428 -29.193  1.00  0.840          C  
ATOM    661  OE1 GLU A  41       9.420  39.573 -28.879  1.00  0.840          O  
ATOM    662  OE2 GLU A  41       8.437  40.754 -30.338  1.00  0.840          O  
ATOM    663  H   GLU A  41       4.955  40.721 -27.668  1.00  0.710          H  
ATOM    664  HA  GLU A  41       6.830  38.611 -28.351  1.00  0.720          H  
ATOM    665 1HB  GLU A  41       6.853  40.777 -26.255  1.00  1.000          H  
ATOM    666 2HB  GLU A  41       8.206  39.694 -26.527  1.00  1.000          H  
ATOM    667 1HG  GLU A  41       7.020  41.645 -28.549  1.00  1.000          H  
ATOM    668 2HG  GLU A  41       8.516  41.876 -27.659  1.00  1.000          H  
ATOM    669  N   ALA A  42       5.132  38.386 -25.535  1.00  0.540          N  
ATOM    670  CA  ALA A  42       4.806  37.438 -24.499  1.00  0.560          C  
ATOM    671  C   ALA A  42       4.263  36.173 -25.132  1.00  0.580          C  
ATOM    672  O   ALA A  42       4.691  35.084 -24.761  1.00  0.600          O  
ATOM    673  CB  ALA A  42       3.791  38.024 -23.523  1.00  0.780          C  
ATOM    674  H   ALA A  42       4.638  39.278 -25.550  1.00  0.650          H  
ATOM    675  HA  ALA A  42       5.719  37.190 -23.959  1.00  0.670          H  
ATOM    676 1HB  ALA A  42       3.567  37.298 -22.744  1.00  0.930          H  
ATOM    677 2HB  ALA A  42       4.199  38.932 -23.070  1.00  0.930          H  
ATOM    678 3HB  ALA A  42       2.877  38.274 -24.061  1.00  0.930          H  
ATOM    679  N   GLU A  43       3.383  36.303 -26.142  1.00  0.630          N  
ATOM    680  CA  GLU A  43       2.807  35.128 -26.774  1.00  0.730          C  
ATOM    681  C   GLU A  43       3.886  34.355 -27.502  1.00  0.710          C  
ATOM    682  O   GLU A  43       3.875  33.126 -27.512  1.00  0.760          O  
ATOM    683  CB  GLU A  43       1.687  35.512 -27.747  1.00  0.980          C  
ATOM    684  CG  GLU A  43       0.915  34.321 -28.364  1.00  0.980          C  
ATOM    685  CD  GLU A  43       0.120  33.527 -27.343  1.00  0.980          C  
ATOM    686  OE1 GLU A  43      -0.185  34.067 -26.303  1.00  0.980          O  
ATOM    687  OE2 GLU A  43      -0.182  32.390 -27.607  1.00  0.980          O  
ATOM    688  H   GLU A  43       3.043  37.221 -26.438  1.00  0.760          H  
ATOM    689  HA  GLU A  43       2.381  34.493 -26.000  1.00  0.880          H  
ATOM    690 1HB  GLU A  43       0.964  36.145 -27.232  1.00  1.180          H  
ATOM    691 2HB  GLU A  43       2.109  36.106 -28.563  1.00  1.180          H  
ATOM    692 1HG  GLU A  43       0.225  34.710 -29.114  1.00  1.180          H  
ATOM    693 2HG  GLU A  43       1.617  33.659 -28.868  1.00  1.180          H  
ATOM    694  N   ALA A  44       4.823  35.054 -28.154  1.00  0.760          N  
ATOM    695  CA  ALA A  44       5.877  34.334 -28.835  1.00  0.910          C  
ATOM    696  C   ALA A  44       6.707  33.526 -27.842  1.00  0.900          C  
ATOM    697  O   ALA A  44       6.955  32.339 -28.055  1.00  0.990          O  
ATOM    698  CB  ALA A  44       6.773  35.304 -29.576  1.00  1.210          C  
ATOM    699  H   ALA A  44       4.782  36.076 -28.212  1.00  0.910          H  
ATOM    700  HA  ALA A  44       5.419  33.647 -29.543  1.00  1.090          H  
ATOM    701 1HB  ALA A  44       7.552  34.757 -30.101  1.00  1.460          H  
ATOM    702 2HB  ALA A  44       6.176  35.872 -30.291  1.00  1.460          H  
ATOM    703 3HB  ALA A  44       7.228  35.994 -28.862  1.00  1.460          H  
ATOM    704  N   ALA A  45       7.079  34.134 -26.709  1.00  0.920          N  
ATOM    705  CA  ALA A  45       7.886  33.434 -25.714  1.00  1.120          C  
ATOM    706  C   ALA A  45       7.150  32.216 -25.183  1.00  1.060          C  
ATOM    707  O   ALA A  45       7.710  31.131 -25.021  1.00  1.240          O  
ATOM    708  CB  ALA A  45       8.220  34.373 -24.561  1.00  1.490          C  
ATOM    709  H   ALA A  45       6.842  35.122 -26.562  1.00  1.100          H  
ATOM    710  HA  ALA A  45       8.805  33.100 -26.193  1.00  1.340          H  
ATOM    711 1HB  ALA A  45       8.838  33.856 -23.833  1.00  1.790          H  
ATOM    712 2HB  ALA A  45       8.758  35.240 -24.948  1.00  1.790          H  
ATOM    713 3HB  ALA A  45       7.296  34.706 -24.086  1.00  1.790          H  
ATOM    714  N   LEU A  46       5.859  32.394 -24.997  1.00  0.950          N  
ATOM    715  CA  LEU A  46       4.945  31.411 -24.462  1.00  1.080          C  
ATOM    716  C   LEU A  46       4.434  30.451 -25.511  1.00  1.010          C  
ATOM    717  O   LEU A  46       3.663  29.560 -25.200  1.00  1.130          O  
ATOM    718  CB  LEU A  46       3.761  32.186 -23.857  1.00  1.460          C  
ATOM    719  CG  LEU A  46       4.098  33.066 -22.639  1.00  1.460          C  
ATOM    720  CD1 LEU A  46       2.973  33.990 -22.333  1.00  1.460          C  
ATOM    721  CD2 LEU A  46       4.255  32.200 -21.465  1.00  1.460          C  
ATOM    722  H   LEU A  46       5.476  33.327 -25.170  1.00  1.140          H  
ATOM    723  HA  LEU A  46       5.462  30.833 -23.703  1.00  1.300          H  
ATOM    724 1HB  LEU A  46       3.345  32.820 -24.630  1.00  1.750          H  
ATOM    725 2HB  LEU A  46       2.995  31.475 -23.555  1.00  1.750          H  
ATOM    726  HG  LEU A  46       5.009  33.624 -22.832  1.00  1.750          H  
ATOM    727 1HD1 LEU A  46       3.226  34.585 -21.470  1.00  1.750          H  
ATOM    728 2HD1 LEU A  46       2.778  34.646 -23.174  1.00  1.750          H  
ATOM    729 3HD1 LEU A  46       2.114  33.392 -22.134  1.00  1.750          H  
ATOM    730 1HD2 LEU A  46       4.492  32.804 -20.613  1.00  1.750          H  
ATOM    731 2HD2 LEU A  46       3.324  31.686 -21.306  1.00  1.750          H  
ATOM    732 3HD2 LEU A  46       5.035  31.476 -21.624  1.00  1.750          H  
ATOM    733  N   ALA A  47       4.839  30.601 -26.766  1.00  0.940          N  
ATOM    734  CA  ALA A  47       4.286  29.756 -27.802  1.00  1.130          C  
ATOM    735  C   ALA A  47       4.523  28.282 -27.553  1.00  1.240          C  
ATOM    736  O   ALA A  47       3.672  27.463 -27.911  1.00  1.520          O  
ATOM    737  CB  ALA A  47       4.874  30.132 -29.147  1.00  1.510          C  
ATOM    738  H   ALA A  47       5.524  31.316 -27.024  1.00  1.130          H  
ATOM    739  HA  ALA A  47       3.209  29.927 -27.826  1.00  1.360          H  
ATOM    740 1HB  ALA A  47       4.427  29.521 -29.926  1.00  1.810          H  
ATOM    741 2HB  ALA A  47       4.669  31.185 -29.340  1.00  1.810          H  
ATOM    742 3HB  ALA A  47       5.951  29.971 -29.126  1.00  1.810          H  
ATOM    743  N   ARG A  48       5.689  27.912 -27.011  1.00  1.170          N  
ATOM    744  CA  ARG A  48       5.956  26.495 -26.817  1.00  1.470          C  
ATOM    745  C   ARG A  48       6.797  26.181 -25.560  1.00  1.680          C  
ATOM    746  O   ARG A  48       7.897  26.717 -25.429  1.00  2.160          O  
ATOM    747  CB  ARG A  48       6.738  25.940 -28.014  1.00  1.940          C  
ATOM    748  CG  ARG A  48       6.044  25.977 -29.398  1.00  1.940          C  
ATOM    749  CD  ARG A  48       4.907  25.013 -29.512  1.00  1.940          C  
ATOM    750  NE  ARG A  48       4.336  25.019 -30.855  1.00  1.940          N  
ATOM    751  CZ  ARG A  48       3.397  25.890 -31.319  1.00  1.940          C  
ATOM    752  NH1 ARG A  48       2.899  26.853 -30.556  1.00  1.940          N  
ATOM    753  NH2 ARG A  48       2.971  25.767 -32.569  1.00  1.940          N  
ATOM    754  H   ARG A  48       6.366  28.615 -26.736  1.00  1.400          H  
ATOM    755  HA  ARG A  48       4.998  26.017 -26.780  1.00  1.760          H  
ATOM    756 1HB  ARG A  48       7.671  26.489 -28.111  1.00  2.330          H  
ATOM    757 2HB  ARG A  48       6.997  24.900 -27.816  1.00  2.330          H  
ATOM    758 1HG  ARG A  48       5.695  26.972 -29.628  1.00  2.330          H  
ATOM    759 2HG  ARG A  48       6.778  25.691 -30.149  1.00  2.330          H  
ATOM    760 1HD  ARG A  48       5.281  24.011 -29.313  1.00  2.330          H  
ATOM    761 2HD  ARG A  48       4.122  25.236 -28.806  1.00  2.330          H  
ATOM    762  HE  ARG A  48       4.668  24.312 -31.495  1.00  2.330          H  
ATOM    763 1HH1 ARG A  48       3.212  26.978 -29.579  1.00  2.330          H  
ATOM    764 2HH1 ARG A  48       2.204  27.480 -30.927  1.00  2.330          H  
ATOM    765 1HH2 ARG A  48       3.344  25.037 -33.162  1.00  2.330          H  
ATOM    766 2HH2 ARG A  48       2.276  26.402 -32.932  1.00  2.330          H  
ATOM    767  N   GLY A  49       6.358  25.268 -24.655  1.00  1.770          N  
ATOM    768  CA  GLY A  49       5.036  24.616 -24.581  1.00  1.710          C  
ATOM    769  C   GLY A  49       4.169  25.379 -23.575  1.00  1.450          C  
ATOM    770  O   GLY A  49       2.975  25.121 -23.408  1.00  1.560          O  
ATOM    771  H   GLY A  49       7.014  25.013 -23.928  1.00  2.120          H  
ATOM    772 1HA  GLY A  49       4.534  24.516 -25.534  1.00  2.050          H  
ATOM    773 2HA  GLY A  49       5.180  23.600 -24.226  1.00  2.050          H  
ATOM    774  N   LEU A  50       4.775  26.397 -22.967  1.00  1.210          N  
ATOM    775  CA  LEU A  50       4.194  27.213 -21.896  1.00  1.040          C  
ATOM    776  C   LEU A  50       3.184  28.228 -22.358  1.00  1.010          C  
ATOM    777  O   LEU A  50       3.355  29.412 -22.113  1.00  1.550          O  
ATOM    778  CB  LEU A  50       5.360  27.964 -21.225  1.00  1.520          C  
ATOM    779  CG  LEU A  50       6.415  27.087 -20.507  1.00  1.520          C  
ATOM    780  CD1 LEU A  50       7.624  27.906 -20.157  1.00  1.520          C  
ATOM    781  CD2 LEU A  50       5.815  26.573 -19.215  1.00  1.520          C  
ATOM    782  H   LEU A  50       5.728  26.582 -23.240  1.00  1.450          H  
ATOM    783  HA  LEU A  50       3.693  26.559 -21.192  1.00  1.250          H  
ATOM    784 1HB  LEU A  50       5.876  28.549 -21.993  1.00  1.830          H  
ATOM    785 2HB  LEU A  50       4.948  28.657 -20.493  1.00  1.830          H  
ATOM    786  HG  LEU A  50       6.709  26.259 -21.146  1.00  1.830          H  
ATOM    787 1HD1 LEU A  50       8.348  27.278 -19.648  1.00  1.830          H  
ATOM    788 2HD1 LEU A  50       8.053  28.273 -21.066  1.00  1.830          H  
ATOM    789 3HD1 LEU A  50       7.345  28.736 -19.524  1.00  1.830          H  
ATOM    790 1HD2 LEU A  50       6.540  25.951 -18.686  1.00  1.830          H  
ATOM    791 2HD2 LEU A  50       5.528  27.407 -18.583  1.00  1.830          H  
ATOM    792 3HD2 LEU A  50       4.944  26.007 -19.415  1.00  1.830          H  
ATOM    793  N   VAL A  51       2.091  27.753 -22.924  1.00  0.980          N  
ATOM    794  CA  VAL A  51       1.073  28.633 -23.472  1.00  1.110          C  
ATOM    795  C   VAL A  51       0.025  29.070 -22.470  1.00  1.060          C  
ATOM    796  O   VAL A  51      -0.385  30.231 -22.469  1.00  1.750          O  
ATOM    797  CB  VAL A  51       0.340  27.984 -24.653  1.00  1.500          C  
ATOM    798  CG1 VAL A  51      -0.801  28.941 -25.143  1.00  1.500          C  
ATOM    799  CG2 VAL A  51       1.300  27.694 -25.781  1.00  1.500          C  
ATOM    800  H   VAL A  51       2.052  26.737 -23.048  1.00  1.180          H  
ATOM    801  HA  VAL A  51       1.575  29.528 -23.844  1.00  1.330          H  
ATOM    802  HB  VAL A  51      -0.093  27.055 -24.319  1.00  1.800          H  
ATOM    803 1HG1 VAL A  51      -1.323  28.511 -25.983  1.00  1.800          H  
ATOM    804 2HG1 VAL A  51      -1.526  29.141 -24.360  1.00  1.800          H  
ATOM    805 3HG1 VAL A  51      -0.351  29.888 -25.466  1.00  1.800          H  
ATOM    806 1HG2 VAL A  51       0.772  27.220 -26.603  1.00  1.800          H  
ATOM    807 2HG2 VAL A  51       1.726  28.619 -26.129  1.00  1.800          H  
ATOM    808 3HG2 VAL A  51       2.096  27.035 -25.435  1.00  1.800          H  
ATOM    809  N   LEU A  52      -0.476  28.152 -21.642  1.00  0.960          N  
ATOM    810  CA  LEU A  52      -1.620  28.518 -20.820  1.00  1.110          C  
ATOM    811  C   LEU A  52      -1.483  29.797 -19.956  1.00  1.180          C  
ATOM    812  O   LEU A  52      -2.434  30.587 -19.939  1.00  1.860          O  
ATOM    813  CB  LEU A  52      -1.983  27.362 -19.897  1.00  1.490          C  
ATOM    814  CG  LEU A  52      -3.308  27.490 -19.067  1.00  1.490          C  
ATOM    815  CD1 LEU A  52      -4.524  27.561 -20.011  1.00  1.490          C  
ATOM    816  CD2 LEU A  52      -3.437  26.289 -18.183  1.00  1.490          C  
ATOM    817  H   LEU A  52      -0.088  27.199 -21.590  1.00  1.150          H  
ATOM    818  HA  LEU A  52      -2.445  28.677 -21.510  1.00  1.330          H  
ATOM    819 1HB  LEU A  52      -2.037  26.492 -20.484  1.00  1.790          H  
ATOM    820 2HB  LEU A  52      -1.183  27.223 -19.193  1.00  1.790          H  
ATOM    821  HG  LEU A  52      -3.288  28.395 -18.461  1.00  1.790          H  
ATOM    822 1HD1 LEU A  52      -5.422  27.627 -19.405  1.00  1.790          H  
ATOM    823 2HD1 LEU A  52      -4.469  28.430 -20.659  1.00  1.790          H  
ATOM    824 3HD1 LEU A  52      -4.565  26.652 -20.624  1.00  1.790          H  
ATOM    825 1HD2 LEU A  52      -4.349  26.345 -17.603  1.00  1.790          H  
ATOM    826 2HD2 LEU A  52      -3.451  25.391 -18.798  1.00  1.790          H  
ATOM    827 3HD2 LEU A  52      -2.601  26.271 -17.533  1.00  1.790          H  
ATOM    828  N   PRO A  53      -0.335  30.109 -19.278  1.00  1.030          N  
ATOM    829  CA  PRO A  53      -0.179  31.269 -18.413  1.00  1.300          C  
ATOM    830  C   PRO A  53      -0.338  32.604 -19.136  1.00  1.070          C  
ATOM    831  O   PRO A  53      -0.449  33.642 -18.483  1.00  0.990          O  
ATOM    832  CB  PRO A  53       1.209  31.079 -17.803  1.00  1.950          C  
ATOM    833  CG  PRO A  53       1.946  30.210 -18.740  1.00  1.950          C  
ATOM    834  CD  PRO A  53       0.914  29.257 -19.282  1.00  1.950          C  
ATOM    835  HA  PRO A  53      -0.935  31.196 -17.614  1.00  1.560          H  
ATOM    836 1HB  PRO A  53       1.664  32.040 -17.671  1.00  2.340          H  
ATOM    837 2HB  PRO A  53       1.119  30.624 -16.799  1.00  2.340          H  
ATOM    838 1HG  PRO A  53       2.409  30.800 -19.519  1.00  2.340          H  
ATOM    839 2HG  PRO A  53       2.760  29.685 -18.213  1.00  2.340          H  
ATOM    840 1HD  PRO A  53       1.310  29.008 -20.224  1.00  2.340          H  
ATOM    841 2HD  PRO A  53       0.807  28.381 -18.625  1.00  2.340          H  
ATOM    842  N   ALA A  54      -0.362  32.599 -20.478  1.00  1.050          N  
ATOM    843  CA  ALA A  54      -0.541  33.812 -21.272  1.00  0.920          C  
ATOM    844  C   ALA A  54      -1.720  34.642 -20.771  1.00  0.820          C  
ATOM    845  O   ALA A  54      -1.703  35.879 -20.839  1.00  0.740          O  
ATOM    846  CB  ALA A  54      -0.770  33.431 -22.726  1.00  1.340          C  
ATOM    847  H   ALA A  54      -0.287  31.721 -21.006  1.00  1.260          H  
ATOM    848  HA  ALA A  54       0.350  34.419 -21.190  1.00  1.100          H  
ATOM    849 1HB  ALA A  54      -0.885  34.328 -23.335  1.00  1.610          H  
ATOM    850 2HB  ALA A  54       0.075  32.850 -23.101  1.00  1.610          H  
ATOM    851 3HB  ALA A  54      -1.673  32.824 -22.800  1.00  1.610          H  
ATOM    852  N   HIS A  55      -2.755  33.950 -20.299  1.00  0.940          N  
ATOM    853  CA  HIS A  55      -3.986  34.566 -19.849  1.00  0.970          C  
ATOM    854  C   HIS A  55      -3.764  35.393 -18.580  1.00  0.820          C  
ATOM    855  O   HIS A  55      -4.359  36.465 -18.406  1.00  0.840          O  
ATOM    856  CB  HIS A  55      -4.982  33.446 -19.591  1.00  1.350          C  
ATOM    857  CG  HIS A  55      -5.271  32.679 -20.837  1.00  1.350          C  
ATOM    858  ND1 HIS A  55      -5.771  31.396 -20.818  1.00  1.350          N  
ATOM    859  CD2 HIS A  55      -5.103  33.005 -22.141  1.00  1.350          C  
ATOM    860  CE1 HIS A  55      -5.889  30.959 -22.058  1.00  1.350          C  
ATOM    861  NE2 HIS A  55      -5.504  31.922 -22.885  1.00  1.350          N  
ATOM    862  H   HIS A  55      -2.679  32.923 -20.261  1.00  1.130          H  
ATOM    863  HA  HIS A  55      -4.375  35.223 -20.624  1.00  1.160          H  
ATOM    864 1HB  HIS A  55      -4.582  32.758 -18.842  1.00  1.620          H  
ATOM    865 2HB  HIS A  55      -5.913  33.857 -19.206  1.00  1.620          H  
ATOM    866  HD1 HIS A  55      -6.377  31.048 -20.096  1.00  1.620          H  
ATOM    867  HD2 HIS A  55      -4.736  33.899 -22.642  1.00  1.620          H  
ATOM    868  HE1 HIS A  55      -6.269  29.957 -22.254  1.00  1.620          H  
ATOM    869  N   ASP A  56      -2.876  34.921 -17.707  1.00  0.780          N  
ATOM    870  CA  ASP A  56      -2.633  35.610 -16.465  1.00  0.740          C  
ATOM    871  C   ASP A  56      -1.633  36.695 -16.736  1.00  0.640          C  
ATOM    872  O   ASP A  56      -1.753  37.794 -16.217  1.00  0.660          O  
ATOM    873  CB  ASP A  56      -2.081  34.664 -15.406  1.00  1.050          C  
ATOM    874  CG  ASP A  56      -3.053  33.604 -14.965  1.00  1.050          C  
ATOM    875  OD1 ASP A  56      -4.107  33.934 -14.470  1.00  1.050          O  
ATOM    876  OD2 ASP A  56      -2.732  32.455 -15.129  1.00  1.050          O  
ATOM    877  H   ASP A  56      -2.350  34.076 -17.910  1.00  0.940          H  
ATOM    878  HA  ASP A  56      -3.561  36.056 -16.108  1.00  0.890          H  
ATOM    879 1HB  ASP A  56      -1.199  34.169 -15.806  1.00  1.260          H  
ATOM    880 2HB  ASP A  56      -1.773  35.234 -14.537  1.00  1.260          H  
ATOM    881  N   TYR A  57      -0.699  36.460 -17.646  1.00  0.580          N  
ATOM    882  CA  TYR A  57       0.291  37.489 -17.894  1.00  0.500          C  
ATOM    883  C   TYR A  57      -0.367  38.800 -18.310  1.00  0.470          C  
ATOM    884  O   TYR A  57       0.013  39.862 -17.811  1.00  0.440          O  
ATOM    885  CB  TYR A  57       1.302  37.032 -18.941  1.00  0.730          C  
ATOM    886  CG  TYR A  57       2.368  36.150 -18.405  1.00  0.730          C  
ATOM    887  CD1 TYR A  57       2.463  34.854 -18.802  1.00  0.730          C  
ATOM    888  CD2 TYR A  57       3.269  36.661 -17.507  1.00  0.730          C  
ATOM    889  CE1 TYR A  57       3.451  34.063 -18.320  1.00  0.730          C  
ATOM    890  CE2 TYR A  57       4.254  35.873 -17.022  1.00  0.730          C  
ATOM    891  CZ  TYR A  57       4.351  34.561 -17.435  1.00  0.730          C  
ATOM    892  OH  TYR A  57       5.335  33.734 -16.970  1.00  0.730          O  
ATOM    893  H   TYR A  57      -0.639  35.543 -18.096  1.00  0.700          H  
ATOM    894  HA  TYR A  57       0.823  37.673 -16.962  1.00  0.600          H  
ATOM    895 1HB  TYR A  57       0.776  36.489 -19.726  1.00  0.880          H  
ATOM    896 2HB  TYR A  57       1.770  37.872 -19.402  1.00  0.880          H  
ATOM    897  HD1 TYR A  57       1.762  34.450 -19.500  1.00  0.880          H  
ATOM    898  HD2 TYR A  57       3.199  37.700 -17.183  1.00  0.880          H  
ATOM    899  HE1 TYR A  57       3.523  33.032 -18.641  1.00  0.880          H  
ATOM    900  HE2 TYR A  57       4.951  36.290 -16.318  1.00  0.880          H  
ATOM    901  HH  TYR A  57       5.236  32.876 -17.378  1.00  0.880          H  
ATOM    902  N   VAL A  58      -1.381  38.743 -19.171  1.00  0.550          N  
ATOM    903  CA  VAL A  58      -2.044  39.977 -19.584  1.00  0.600          C  
ATOM    904  C   VAL A  58      -2.782  40.658 -18.427  1.00  0.570          C  
ATOM    905  O   VAL A  58      -2.684  41.882 -18.264  1.00  0.580          O  
ATOM    906  CB  VAL A  58      -3.049  39.695 -20.707  1.00  0.820          C  
ATOM    907  CG1 VAL A  58      -3.901  40.973 -21.042  1.00  0.820          C  
ATOM    908  CG2 VAL A  58      -2.328  39.220 -21.932  1.00  0.820          C  
ATOM    909  H   VAL A  58      -1.647  37.834 -19.571  1.00  0.660          H  
ATOM    910  HA  VAL A  58      -1.285  40.663 -19.955  1.00  0.720          H  
ATOM    911  HB  VAL A  58      -3.706  38.917 -20.367  1.00  0.980          H  
ATOM    912 1HG1 VAL A  58      -4.607  40.740 -21.826  1.00  0.980          H  
ATOM    913 2HG1 VAL A  58      -4.453  41.307 -20.167  1.00  0.980          H  
ATOM    914 3HG1 VAL A  58      -3.241  41.768 -21.380  1.00  0.980          H  
ATOM    915 1HG2 VAL A  58      -3.060  38.989 -22.686  1.00  0.980          H  
ATOM    916 2HG2 VAL A  58      -1.664  39.996 -22.296  1.00  0.980          H  
ATOM    917 3HG2 VAL A  58      -1.754  38.322 -21.704  1.00  0.980          H  
ATOM    918  N   LEU A  59      -3.563  39.887 -17.664  1.00  0.600          N  
ATOM    919  CA  LEU A  59      -4.345  40.456 -16.569  1.00  0.660          C  
ATOM    920  C   LEU A  59      -3.469  41.004 -15.435  1.00  0.570          C  
ATOM    921  O   LEU A  59      -3.782  42.026 -14.808  1.00  0.570          O  
ATOM    922  CB  LEU A  59      -5.277  39.366 -16.037  1.00  0.900          C  
ATOM    923  CG  LEU A  59      -6.376  38.885 -17.032  1.00  0.900          C  
ATOM    924  CD1 LEU A  59      -7.077  37.678 -16.455  1.00  0.900          C  
ATOM    925  CD2 LEU A  59      -7.397  40.004 -17.336  1.00  0.900          C  
ATOM    926  H   LEU A  59      -3.629  38.877 -17.855  1.00  0.720          H  
ATOM    927  HA  LEU A  59      -4.922  41.288 -16.959  1.00  0.790          H  
ATOM    928 1HB  LEU A  59      -4.665  38.498 -15.778  1.00  1.080          H  
ATOM    929 2HB  LEU A  59      -5.762  39.727 -15.133  1.00  1.080          H  
ATOM    930  HG  LEU A  59      -5.896  38.578 -17.950  1.00  1.080          H  
ATOM    931 1HD1 LEU A  59      -7.809  37.331 -17.167  1.00  1.080          H  
ATOM    932 2HD1 LEU A  59      -6.345  36.885 -16.271  1.00  1.080          H  
ATOM    933 3HD1 LEU A  59      -7.569  37.943 -15.522  1.00  1.080          H  
ATOM    934 1HD2 LEU A  59      -8.142  39.628 -18.035  1.00  1.080          H  
ATOM    935 2HD2 LEU A  59      -7.891  40.312 -16.413  1.00  1.080          H  
ATOM    936 3HD2 LEU A  59      -6.909  40.863 -17.783  1.00  1.080          H  
ATOM    937  N   LYS A  60      -2.371  40.323 -15.181  1.00  0.560          N  
ATOM    938  CA  LYS A  60      -1.456  40.668 -14.115  1.00  0.590          C  
ATOM    939  C   LYS A  60      -0.603  41.882 -14.512  1.00  0.500          C  
ATOM    940  O   LYS A  60      -0.276  42.720 -13.663  1.00  0.540          O  
ATOM    941  CB  LYS A  60      -0.670  39.420 -13.797  1.00  0.810          C  
ATOM    942  CG  LYS A  60      -1.608  38.243 -13.257  1.00  0.810          C  
ATOM    943  CD  LYS A  60      -2.162  38.396 -11.839  1.00  0.810          C  
ATOM    944  CE  LYS A  60      -3.107  37.229 -11.522  1.00  0.810          C  
ATOM    945  NZ  LYS A  60      -3.660  37.283 -10.130  1.00  0.810          N  
ATOM    946  H   LYS A  60      -2.181  39.483 -15.729  1.00  0.670          H  
ATOM    947  HA  LYS A  60      -2.035  40.950 -13.239  1.00  0.710          H  
ATOM    948 1HB  LYS A  60      -0.178  39.067 -14.702  1.00  0.980          H  
ATOM    949 2HB  LYS A  60       0.090  39.649 -13.107  1.00  0.980          H  
ATOM    950 1HG  LYS A  60      -2.473  38.189 -13.900  1.00  0.980          H  
ATOM    951 2HG  LYS A  60      -1.111  37.317 -13.334  1.00  0.980          H  
ATOM    952 1HD  LYS A  60      -1.353  38.370 -11.119  1.00  0.980          H  
ATOM    953 2HD  LYS A  60      -2.703  39.327 -11.732  1.00  0.980          H  
ATOM    954 1HE  LYS A  60      -3.936  37.269 -12.225  1.00  0.980          H  
ATOM    955 2HE  LYS A  60      -2.576  36.287 -11.655  1.00  0.980          H  
ATOM    956 1HZ  LYS A  60      -4.282  36.504  -9.989  1.00  0.980          H  
ATOM    957 2HZ  LYS A  60      -2.891  37.212  -9.437  1.00  0.980          H  
ATOM    958 3HZ  LYS A  60      -4.161  38.141  -9.986  1.00  0.980          H  
ATOM    959  N   SER A  61      -0.270  41.986 -15.803  1.00  0.500          N  
ATOM    960  CA  SER A  61       0.437  43.134 -16.355  1.00  0.580          C  
ATOM    961  C   SER A  61      -0.432  44.390 -16.163  1.00  0.590          C  
ATOM    962  O   SER A  61       0.071  45.453 -15.770  1.00  0.700          O  
ATOM    963  CB  SER A  61       0.763  42.867 -17.804  1.00  0.780          C  
ATOM    964  OG  SER A  61       1.432  43.935 -18.391  1.00  0.780          O  
ATOM    965  H   SER A  61      -0.472  41.216 -16.441  1.00  0.600          H  
ATOM    966  HA  SER A  61       1.369  43.273 -15.808  1.00  0.700          H  
ATOM    967 1HB  SER A  61       1.386  41.981 -17.861  1.00  0.940          H  
ATOM    968 2HB  SER A  61      -0.148  42.651 -18.352  1.00  0.940          H  
ATOM    969  HG  SER A  61       1.643  43.634 -19.283  1.00  0.940          H  
ATOM    970  N   SER A  62      -1.755  44.259 -16.412  1.00  0.570          N  
ATOM    971  CA  SER A  62      -2.692  45.369 -16.213  1.00  0.650          C  
ATOM    972  C   SER A  62      -2.614  45.847 -14.772  1.00  0.600          C  
ATOM    973  O   SER A  62      -2.538  47.054 -14.516  1.00  0.700          O  
ATOM    974  CB  SER A  62      -4.119  44.947 -16.537  1.00  0.880          C  
ATOM    975  OG  SER A  62      -5.028  46.011 -16.352  1.00  0.880          O  
ATOM    976  H   SER A  62      -2.103  43.377 -16.801  1.00  0.680          H  
ATOM    977  HA  SER A  62      -2.404  46.195 -16.850  1.00  0.780          H  
ATOM    978 1HB  SER A  62      -4.171  44.587 -17.561  1.00  1.050          H  
ATOM    979 2HB  SER A  62      -4.406  44.126 -15.899  1.00  1.050          H  
ATOM    980  HG  SER A  62      -5.929  45.645 -16.549  1.00  1.050          H  
ATOM    981  N   HIS A  63      -2.587  44.902 -13.827  1.00  0.510          N  
ATOM    982  CA  HIS A  63      -2.469  45.245 -12.417  1.00  0.520          C  
ATOM    983  C   HIS A  63      -1.209  46.065 -12.113  1.00  0.550          C  
ATOM    984  O   HIS A  63      -1.315  47.118 -11.482  1.00  0.610          O  
ATOM    985  CB  HIS A  63      -2.437  43.999 -11.531  1.00  0.720          C  
ATOM    986  CG  HIS A  63      -2.359  44.306 -10.063  1.00  0.720          C  
ATOM    987  ND1 HIS A  63      -3.466  44.661  -9.319  1.00  0.720          N  
ATOM    988  CD2 HIS A  63      -1.308  44.340  -9.210  1.00  0.720          C  
ATOM    989  CE1 HIS A  63      -3.099  44.877  -8.068  1.00  0.720          C  
ATOM    990  NE2 HIS A  63      -1.797  44.687  -7.977  1.00  0.720          N  
ATOM    991  H   HIS A  63      -2.722  43.923 -14.104  1.00  0.610          H  
ATOM    992  HA  HIS A  63      -3.329  45.842 -12.124  1.00  0.620          H  
ATOM    993 1HB  HIS A  63      -3.323  43.392 -11.721  1.00  0.870          H  
ATOM    994 2HB  HIS A  63      -1.581  43.401 -11.777  1.00  0.870          H  
ATOM    995  HD2 HIS A  63      -0.265  44.130  -9.458  1.00  0.870          H  
ATOM    996  HE1 HIS A  63      -3.758  45.167  -7.252  1.00  0.870          H  
ATOM    997  HE2 HIS A  63      -1.240  44.786  -7.138  1.00  0.870          H  
ATOM    998  N   THR A  64      -0.013  45.633 -12.565  1.00  0.580          N  
ATOM    999  CA  THR A  64       1.185  46.401 -12.171  1.00  0.700          C  
ATOM   1000  C   THR A  64       1.116  47.835 -12.719  1.00  0.750          C  
ATOM   1001  O   THR A  64       1.529  48.791 -12.045  1.00  0.810          O  
ATOM   1002  CB  THR A  64       2.512  45.725 -12.603  1.00  0.930          C  
ATOM   1003  OG1 THR A  64       2.579  45.595 -14.020  1.00  0.930          O  
ATOM   1004  CG2 THR A  64       2.588  44.344 -11.989  1.00  0.930          C  
ATOM   1005  H   THR A  64       0.046  44.759 -13.104  1.00  0.700          H  
ATOM   1006  HA  THR A  64       1.196  46.464 -11.085  1.00  0.840          H  
ATOM   1007  HB  THR A  64       3.340  46.318 -12.262  1.00  1.120          H  
ATOM   1008  HG1 THR A  64       3.496  45.465 -14.290  1.00  1.120          H  
ATOM   1009 1HG2 THR A  64       3.518  43.865 -12.275  1.00  1.120          H  
ATOM   1010 2HG2 THR A  64       2.540  44.426 -10.910  1.00  1.120          H  
ATOM   1011 3HG2 THR A  64       1.753  43.741 -12.337  1.00  1.120          H  
ATOM   1012  N   PHE A  65       0.549  47.992 -13.913  1.00  0.790          N  
ATOM   1013  CA  PHE A  65       0.300  49.311 -14.489  1.00  0.940          C  
ATOM   1014  C   PHE A  65      -0.618  50.147 -13.583  1.00  0.970          C  
ATOM   1015  O   PHE A  65      -0.307  51.303 -13.250  1.00  1.090          O  
ATOM   1016  CB  PHE A  65      -0.272  49.163 -15.895  1.00  1.260          C  
ATOM   1017  CG  PHE A  65      -0.934  50.373 -16.414  1.00  1.260          C  
ATOM   1018  CD1 PHE A  65      -0.271  51.506 -16.864  1.00  1.260          C  
ATOM   1019  CD2 PHE A  65      -2.305  50.351 -16.448  1.00  1.260          C  
ATOM   1020  CE1 PHE A  65      -1.017  52.581 -17.316  1.00  1.260          C  
ATOM   1021  CE2 PHE A  65      -3.016  51.391 -16.892  1.00  1.260          C  
ATOM   1022  CZ  PHE A  65      -2.382  52.522 -17.330  1.00  1.260          C  
ATOM   1023  H   PHE A  65       0.294  47.146 -14.447  1.00  0.950          H  
ATOM   1024  HA  PHE A  65       1.256  49.828 -14.571  1.00  1.130          H  
ATOM   1025 1HB  PHE A  65       0.531  48.893 -16.580  1.00  1.510          H  
ATOM   1026 2HB  PHE A  65      -0.983  48.346 -15.914  1.00  1.510          H  
ATOM   1027  HD1 PHE A  65       0.822  51.552 -16.851  1.00  1.510          H  
ATOM   1028  HD2 PHE A  65      -2.831  49.449 -16.096  1.00  1.510          H  
ATOM   1029  HE1 PHE A  65      -0.538  53.476 -17.665  1.00  1.510          H  
ATOM   1030  HE2 PHE A  65      -4.089  51.308 -16.888  1.00  1.510          H  
ATOM   1031  HZ  PHE A  65      -2.955  53.374 -17.691  1.00  1.510          H  
ATOM   1032  N   ASN A  66      -1.746  49.549 -13.177  1.00  0.920          N  
ATOM   1033  CA  ASN A  66      -2.708  50.230 -12.330  1.00  1.020          C  
ATOM   1034  C   ASN A  66      -2.071  50.624 -10.999  1.00  0.980          C  
ATOM   1035  O   ASN A  66      -2.405  51.682 -10.452  1.00  1.050          O  
ATOM   1036  CB  ASN A  66      -3.914  49.353 -12.096  1.00  1.390          C  
ATOM   1037  CG  ASN A  66      -4.734  49.196 -13.322  1.00  1.390          C  
ATOM   1038  OD1 ASN A  66      -4.621  49.967 -14.274  1.00  1.390          O  
ATOM   1039  ND2 ASN A  66      -5.572  48.201 -13.325  1.00  1.390          N  
ATOM   1040  H   ASN A  66      -1.957  48.606 -13.521  1.00  1.100          H  
ATOM   1041  HA  ASN A  66      -3.026  51.144 -12.832  1.00  1.220          H  
ATOM   1042 1HB  ASN A  66      -3.588  48.369 -11.761  1.00  1.670          H  
ATOM   1043 2HB  ASN A  66      -4.533  49.782 -11.309  1.00  1.670          H  
ATOM   1044 1HD2 ASN A  66      -6.152  48.040 -14.124  1.00  1.670          H  
ATOM   1045 2HD2 ASN A  66      -5.635  47.595 -12.533  1.00  1.670          H  
ATOM   1046  N   VAL A  67      -1.137  49.807 -10.485  1.00  0.910          N  
ATOM   1047  CA  VAL A  67      -0.447  50.106  -9.231  1.00  0.940          C  
ATOM   1048  C   VAL A  67       0.341  51.400  -9.325  1.00  0.880          C  
ATOM   1049  O   VAL A  67       0.263  52.233  -8.419  1.00  0.950          O  
ATOM   1050  CB  VAL A  67       0.503  48.968  -8.795  1.00  1.300          C  
ATOM   1051  CG1 VAL A  67       1.363  49.415  -7.623  1.00  1.300          C  
ATOM   1052  CG2 VAL A  67      -0.306  47.770  -8.361  1.00  1.300          C  
ATOM   1053  H   VAL A  67      -0.971  48.922 -10.975  1.00  1.090          H  
ATOM   1054  HA  VAL A  67      -1.203  50.215  -8.454  1.00  1.130          H  
ATOM   1055  HB  VAL A  67       1.154  48.701  -9.617  1.00  1.560          H  
ATOM   1056 1HG1 VAL A  67       2.012  48.604  -7.318  1.00  1.560          H  
ATOM   1057 2HG1 VAL A  67       1.978  50.270  -7.891  1.00  1.560          H  
ATOM   1058 3HG1 VAL A  67       0.707  49.681  -6.807  1.00  1.560          H  
ATOM   1059 1HG2 VAL A  67       0.364  46.967  -8.057  1.00  1.560          H  
ATOM   1060 2HG2 VAL A  67      -0.945  48.049  -7.526  1.00  1.560          H  
ATOM   1061 3HG2 VAL A  67      -0.923  47.429  -9.170  1.00  1.560          H  
ATOM   1062  N   LEU A  68       1.091  51.600 -10.414  1.00  0.820          N  
ATOM   1063  CA  LEU A  68       1.840  52.852 -10.533  1.00  0.820          C  
ATOM   1064  C   LEU A  68       0.915  54.056 -10.455  1.00  0.780          C  
ATOM   1065  O   LEU A  68       1.206  55.050  -9.774  1.00  0.830          O  
ATOM   1066  CB  LEU A  68       2.579  52.942 -11.877  1.00  1.150          C  
ATOM   1067  CG  LEU A  68       4.038  52.473 -11.957  1.00  1.150          C  
ATOM   1068  CD1 LEU A  68       4.117  51.056 -11.532  1.00  1.150          C  
ATOM   1069  CD2 LEU A  68       4.541  52.652 -13.399  1.00  1.150          C  
ATOM   1070  H   LEU A  68       1.161  50.851 -11.116  1.00  0.980          H  
ATOM   1071  HA  LEU A  68       2.551  52.906  -9.713  1.00  0.980          H  
ATOM   1072 1HB  LEU A  68       2.016  52.344 -12.599  1.00  1.380          H  
ATOM   1073 2HB  LEU A  68       2.537  53.949 -12.197  1.00  1.380          H  
ATOM   1074  HG  LEU A  68       4.661  53.067 -11.286  1.00  1.380          H  
ATOM   1075 1HD1 LEU A  68       5.127  50.713 -11.590  1.00  1.380          H  
ATOM   1076 2HD1 LEU A  68       3.767  50.978 -10.516  1.00  1.380          H  
ATOM   1077 3HD1 LEU A  68       3.494  50.448 -12.180  1.00  1.380          H  
ATOM   1078 1HD2 LEU A  68       5.578  52.322 -13.473  1.00  1.380          H  
ATOM   1079 2HD2 LEU A  68       3.922  52.059 -14.070  1.00  1.380          H  
ATOM   1080 3HD2 LEU A  68       4.480  53.687 -13.687  1.00  1.380          H  
ATOM   1081  N   ASP A  69      -0.246  53.961 -11.103  1.00  0.780          N  
ATOM   1082  CA  ASP A  69      -1.176  55.086 -11.060  1.00  0.870          C  
ATOM   1083  C   ASP A  69      -1.776  55.238  -9.653  1.00  0.910          C  
ATOM   1084  O   ASP A  69      -1.754  56.323  -9.062  1.00  0.950          O  
ATOM   1085  CB  ASP A  69      -2.315  54.889 -12.081  1.00  1.180          C  
ATOM   1086  CG  ASP A  69      -3.223  56.138 -12.275  1.00  1.180          C  
ATOM   1087  OD1 ASP A  69      -2.742  57.138 -12.766  1.00  1.180          O  
ATOM   1088  OD2 ASP A  69      -4.379  56.068 -11.921  1.00  1.180          O  
ATOM   1089  H   ASP A  69      -0.433  53.125 -11.676  1.00  0.940          H  
ATOM   1090  HA  ASP A  69      -0.631  55.997 -11.304  1.00  1.040          H  
ATOM   1091 1HB  ASP A  69      -1.903  54.594 -13.043  1.00  1.420          H  
ATOM   1092 2HB  ASP A  69      -2.945  54.059 -11.749  1.00  1.420          H  
ATOM   1093  N   THR A  70      -2.244  54.124  -9.094  1.00  0.980          N  
ATOM   1094  CA  THR A  70      -2.946  54.067  -7.817  1.00  1.130          C  
ATOM   1095  C   THR A  70      -2.116  54.621  -6.676  1.00  1.170          C  
ATOM   1096  O   THR A  70      -2.620  55.362  -5.830  1.00  1.300          O  
ATOM   1097  CB  THR A  70      -3.346  52.606  -7.477  1.00  1.520          C  
ATOM   1098  OG1 THR A  70      -4.221  52.087  -8.499  1.00  1.520          O  
ATOM   1099  CG2 THR A  70      -4.074  52.545  -6.129  1.00  1.520          C  
ATOM   1100  H   THR A  70      -2.165  53.259  -9.616  1.00  1.180          H  
ATOM   1101  HA  THR A  70      -3.852  54.664  -7.901  1.00  1.360          H  
ATOM   1102  HB  THR A  70      -2.451  51.991  -7.432  1.00  1.830          H  
ATOM   1103  HG1 THR A  70      -3.707  51.971  -9.324  1.00  1.830          H  
ATOM   1104 1HG2 THR A  70      -4.346  51.513  -5.918  1.00  1.830          H  
ATOM   1105 2HG2 THR A  70      -3.432  52.913  -5.331  1.00  1.830          H  
ATOM   1106 3HG2 THR A  70      -4.974  53.155  -6.177  1.00  1.830          H  
ATOM   1107  N   ARG A  71      -0.839  54.262  -6.638  1.00  1.110          N  
ATOM   1108  CA  ARG A  71       0.039  54.689  -5.567  1.00  1.190          C  
ATOM   1109  C   ARG A  71       0.702  56.047  -5.788  1.00  1.180          C  
ATOM   1110  O   ARG A  71       1.501  56.469  -4.949  1.00  1.340          O  
ATOM   1111  CB  ARG A  71       1.122  53.653  -5.333  1.00  1.630          C  
ATOM   1112  CG  ARG A  71       0.614  52.330  -4.807  1.00  1.630          C  
ATOM   1113  CD  ARG A  71       1.712  51.370  -4.573  1.00  1.630          C  
ATOM   1114  NE  ARG A  71       1.199  50.087  -4.100  1.00  1.630          N  
ATOM   1115  CZ  ARG A  71       1.923  48.957  -3.958  1.00  1.630          C  
ATOM   1116  NH1 ARG A  71       3.207  48.941  -4.254  1.00  1.630          N  
ATOM   1117  NH2 ARG A  71       1.331  47.857  -3.524  1.00  1.630          N  
ATOM   1118  H   ARG A  71      -0.477  53.633  -7.363  1.00  1.330          H  
ATOM   1119  HA  ARG A  71      -0.560  54.755  -4.660  1.00  1.430          H  
ATOM   1120 1HB  ARG A  71       1.636  53.456  -6.277  1.00  1.960          H  
ATOM   1121 2HB  ARG A  71       1.857  54.038  -4.630  1.00  1.960          H  
ATOM   1122 1HG  ARG A  71       0.086  52.489  -3.869  1.00  1.960          H  
ATOM   1123 2HG  ARG A  71      -0.069  51.894  -5.540  1.00  1.960          H  
ATOM   1124 1HD  ARG A  71       2.256  51.214  -5.501  1.00  1.960          H  
ATOM   1125 2HD  ARG A  71       2.385  51.772  -3.817  1.00  1.960          H  
ATOM   1126  HE  ARG A  71       0.216  50.043  -3.864  1.00  1.960          H  
ATOM   1127 1HH1 ARG A  71       3.664  49.775  -4.589  1.00  1.960          H  
ATOM   1128 2HH1 ARG A  71       3.740  48.087  -4.153  1.00  1.960          H  
ATOM   1129 1HH2 ARG A  71       0.346  47.868  -3.298  1.00  1.960          H  
ATOM   1130 2HH2 ARG A  71       1.862  46.999  -3.419  1.00  1.960          H  
ATOM   1131  N   GLY A  72       0.418  56.726  -6.906  1.00  1.050          N  
ATOM   1132  CA  GLY A  72       1.038  58.017  -7.161  1.00  1.040          C  
ATOM   1133  C   GLY A  72       2.518  57.929  -7.543  1.00  1.030          C  
ATOM   1134  O   GLY A  72       3.287  58.844  -7.253  1.00  1.120          O  
ATOM   1135  H   GLY A  72      -0.273  56.374  -7.577  1.00  1.260          H  
ATOM   1136 1HA  GLY A  72       0.488  58.514  -7.961  1.00  1.250          H  
ATOM   1137 2HA  GLY A  72       0.930  58.642  -6.276  1.00  1.250          H  
ATOM   1138  N   ALA A  73       2.941  56.826  -8.175  1.00  0.990          N  
ATOM   1139  CA  ALA A  73       4.346  56.645  -8.537  1.00  1.110          C  
ATOM   1140  C   ALA A  73       4.705  57.391  -9.811  1.00  1.060          C  
ATOM   1141  O   ALA A  73       5.869  57.442 -10.211  1.00  1.290          O  
ATOM   1142  CB  ALA A  73       4.648  55.165  -8.737  1.00  1.510          C  
ATOM   1143  H   ALA A  73       2.274  56.100  -8.452  1.00  1.190          H  
ATOM   1144  HA  ALA A  73       4.958  57.036  -7.726  1.00  1.330          H  
ATOM   1145 1HB  ALA A  73       5.700  55.038  -8.986  1.00  1.810          H  
ATOM   1146 2HB  ALA A  73       4.416  54.619  -7.824  1.00  1.810          H  
ATOM   1147 3HB  ALA A  73       4.036  54.795  -9.548  1.00  1.810          H  
ATOM   1148  N   VAL A  74       3.691  57.916 -10.482  1.00  0.930          N  
ATOM   1149  CA  VAL A  74       3.869  58.548 -11.767  1.00  0.990          C  
ATOM   1150  C   VAL A  74       3.362  59.999 -11.820  1.00  0.810          C  
ATOM   1151  O   VAL A  74       2.181  60.268 -11.595  1.00  0.890          O  
ATOM   1152  CB  VAL A  74       3.146  57.651 -12.792  1.00  1.360          C  
ATOM   1153  CG1 VAL A  74       3.219  58.180 -14.091  1.00  1.360          C  
ATOM   1154  CG2 VAL A  74       3.803  56.306 -12.814  1.00  1.360          C  
ATOM   1155  H   VAL A  74       2.770  57.875 -10.070  1.00  1.120          H  
ATOM   1156  HA  VAL A  74       4.934  58.553 -12.000  1.00  1.190          H  
ATOM   1157  HB  VAL A  74       2.093  57.566 -12.520  1.00  1.630          H  
ATOM   1158 1HG1 VAL A  74       2.713  57.515 -14.772  1.00  1.630          H  
ATOM   1159 2HG1 VAL A  74       2.765  59.153 -14.123  1.00  1.630          H  
ATOM   1160 3HG1 VAL A  74       4.229  58.241 -14.351  1.00  1.630          H  
ATOM   1161 1HG2 VAL A  74       3.306  55.687 -13.539  1.00  1.630          H  
ATOM   1162 2HG2 VAL A  74       4.840  56.422 -13.093  1.00  1.630          H  
ATOM   1163 3HG2 VAL A  74       3.747  55.842 -11.845  1.00  1.630          H  
ATOM   1164  N   GLY A  75       4.276  60.914 -12.159  1.00  0.880          N  
ATOM   1165  CA  GLY A  75       4.018  62.354 -12.296  1.00  0.880          C  
ATOM   1166  C   GLY A  75       3.688  62.759 -13.742  1.00  0.950          C  
ATOM   1167  O   GLY A  75       3.455  61.910 -14.596  1.00  1.220          O  
ATOM   1168  H   GLY A  75       5.218  60.575 -12.315  1.00  1.060          H  
ATOM   1169 1HA  GLY A  75       3.197  62.640 -11.638  1.00  1.060          H  
ATOM   1170 2HA  GLY A  75       4.901  62.901 -11.965  1.00  1.060          H  
ATOM   1171  N   VAL A  76       3.720  64.059 -14.046  1.00  1.190          N  
ATOM   1172  CA  VAL A  76       3.295  64.520 -15.376  1.00  1.370          C  
ATOM   1173  C   VAL A  76       4.113  64.006 -16.565  1.00  1.350          C  
ATOM   1174  O   VAL A  76       3.527  63.646 -17.589  1.00  1.520          O  
ATOM   1175  CB  VAL A  76       3.227  66.061 -15.396  1.00  1.850          C  
ATOM   1176  CG1 VAL A  76       2.984  66.586 -16.825  1.00  1.850          C  
ATOM   1177  CG2 VAL A  76       2.081  66.503 -14.478  1.00  1.850          C  
ATOM   1178  H   VAL A  76       3.981  64.723 -13.331  1.00  1.430          H  
ATOM   1179  HA  VAL A  76       2.277  64.170 -15.515  1.00  1.640          H  
ATOM   1180  HB  VAL A  76       4.171  66.474 -15.043  1.00  2.220          H  
ATOM   1181 1HG1 VAL A  76       2.930  67.673 -16.803  1.00  2.220          H  
ATOM   1182 2HG1 VAL A  76       3.793  66.291 -17.492  1.00  2.220          H  
ATOM   1183 3HG1 VAL A  76       2.044  66.184 -17.204  1.00  2.220          H  
ATOM   1184 1HG2 VAL A  76       2.018  67.592 -14.471  1.00  2.220          H  
ATOM   1185 2HG2 VAL A  76       1.144  66.089 -14.847  1.00  2.220          H  
ATOM   1186 3HG2 VAL A  76       2.256  66.147 -13.467  1.00  2.220          H  
ATOM   1187  N   THR A  77       5.443  64.033 -16.476  1.00  1.330          N  
ATOM   1188  CA  THR A  77       6.288  63.521 -17.559  1.00  1.460          C  
ATOM   1189  C   THR A  77       6.158  62.007 -17.611  1.00  1.220          C  
ATOM   1190  O   THR A  77       5.972  61.384 -18.673  1.00  1.410          O  
ATOM   1191  CB  THR A  77       7.779  63.884 -17.347  1.00  1.990          C  
ATOM   1192  OG1 THR A  77       7.938  65.312 -17.325  1.00  1.990          O  
ATOM   1193  CG2 THR A  77       8.625  63.293 -18.484  1.00  1.990          C  
ATOM   1194  H   THR A  77       5.876  64.388 -15.634  1.00  1.600          H  
ATOM   1195  HA  THR A  77       5.945  63.937 -18.506  1.00  1.750          H  
ATOM   1196  HB  THR A  77       8.119  63.477 -16.392  1.00  2.390          H  
ATOM   1197  HG1 THR A  77       8.832  65.527 -17.035  1.00  2.390          H  
ATOM   1198 1HG2 THR A  77       9.669  63.554 -18.326  1.00  2.390          H  
ATOM   1199 2HG2 THR A  77       8.530  62.208 -18.506  1.00  2.390          H  
ATOM   1200 3HG2 THR A  77       8.288  63.703 -19.436  1.00  2.390          H  
ATOM   1201  N   GLU A  78       6.241  61.434 -16.421  1.00  1.000          N  
ATOM   1202  CA  GLU A  78       6.231  60.011 -16.176  1.00  1.010          C  
ATOM   1203  C   GLU A  78       4.947  59.326 -16.683  1.00  0.920          C  
ATOM   1204  O   GLU A  78       4.991  58.172 -17.120  1.00  1.020          O  
ATOM   1205  CB  GLU A  78       6.471  59.794 -14.696  1.00  1.410          C  
ATOM   1206  CG  GLU A  78       7.845  60.286 -14.183  1.00  1.410          C  
ATOM   1207  CD  GLU A  78       7.879  61.738 -13.826  1.00  1.410          C  
ATOM   1208  OE1 GLU A  78       6.881  62.396 -14.016  1.00  1.410          O  
ATOM   1209  OE2 GLU A  78       8.893  62.199 -13.378  1.00  1.410          O  
ATOM   1210  H   GLU A  78       6.383  62.054 -15.622  1.00  1.200          H  
ATOM   1211  HA  GLU A  78       7.075  59.579 -16.705  1.00  1.210          H  
ATOM   1212 1HB  GLU A  78       5.717  60.308 -14.169  1.00  1.690          H  
ATOM   1213 2HB  GLU A  78       6.381  58.764 -14.465  1.00  1.690          H  
ATOM   1214 1HG  GLU A  78       8.129  59.700 -13.309  1.00  1.690          H  
ATOM   1215 2HG  GLU A  78       8.588  60.113 -14.958  1.00  1.690          H  
ATOM   1216  N   ARG A  79       3.824  60.048 -16.747  1.00  0.980          N  
ATOM   1217  CA  ARG A  79       2.593  59.476 -17.290  1.00  1.160          C  
ATOM   1218  C   ARG A  79       2.812  58.974 -18.709  1.00  1.150          C  
ATOM   1219  O   ARG A  79       2.159  58.026 -19.141  1.00  1.730          O  
ATOM   1220  CB  ARG A  79       1.448  60.478 -17.227  1.00  1.550          C  
ATOM   1221  CG  ARG A  79       0.869  60.684 -15.818  1.00  1.550          C  
ATOM   1222  CD  ARG A  79      -0.013  61.847 -15.702  1.00  1.550          C  
ATOM   1223  NE  ARG A  79      -0.487  62.001 -14.336  1.00  1.550          N  
ATOM   1224  CZ  ARG A  79      -1.073  63.108 -13.835  1.00  1.550          C  
ATOM   1225  NH1 ARG A  79      -1.262  64.171 -14.594  1.00  1.550          N  
ATOM   1226  NH2 ARG A  79      -1.462  63.127 -12.570  1.00  1.550          N  
ATOM   1227  H   ARG A  79       3.801  60.974 -16.310  1.00  1.180          H  
ATOM   1228  HA  ARG A  79       2.311  58.628 -16.683  1.00  1.390          H  
ATOM   1229 1HB  ARG A  79       1.803  61.448 -17.579  1.00  1.860          H  
ATOM   1230 2HB  ARG A  79       0.651  60.160 -17.892  1.00  1.860          H  
ATOM   1231 1HG  ARG A  79       0.280  59.820 -15.561  1.00  1.860          H  
ATOM   1232 2HG  ARG A  79       1.612  60.767 -15.109  1.00  1.860          H  
ATOM   1233 1HD  ARG A  79       0.557  62.727 -15.969  1.00  1.860          H  
ATOM   1234 2HD  ARG A  79      -0.863  61.762 -16.360  1.00  1.860          H  
ATOM   1235  HE  ARG A  79      -0.362  61.209 -13.708  1.00  1.860          H  
ATOM   1236 1HH1 ARG A  79      -0.971  64.162 -15.562  1.00  1.860          H  
ATOM   1237 2HH1 ARG A  79      -1.704  64.996 -14.210  1.00  1.860          H  
ATOM   1238 1HH2 ARG A  79      -1.317  62.312 -11.984  1.00  1.860          H  
ATOM   1239 2HH2 ARG A  79      -1.901  63.950 -12.184  1.00  1.860          H  
ATOM   1240  N   GLN A  80       3.720  59.585 -19.467  1.00  0.850          N  
ATOM   1241  CA  GLN A  80       3.961  59.079 -20.800  1.00  0.940          C  
ATOM   1242  C   GLN A  80       5.089  58.037 -20.775  1.00  0.940          C  
ATOM   1243  O   GLN A  80       5.017  57.018 -21.478  1.00  1.210          O  
ATOM   1244  CB  GLN A  80       4.307  60.230 -21.744  1.00  1.280          C  
ATOM   1245  CG  GLN A  80       3.157  61.177 -21.988  1.00  1.280          C  
ATOM   1246  CD  GLN A  80       3.516  62.313 -22.905  1.00  1.280          C  
ATOM   1247  OE1 GLN A  80       4.556  62.293 -23.570  1.00  1.280          O  
ATOM   1248  NE2 GLN A  80       2.654  63.322 -22.947  1.00  1.280          N  
ATOM   1249  H   GLN A  80       4.278  60.376 -19.128  1.00  1.020          H  
ATOM   1250  HA  GLN A  80       3.057  58.594 -21.162  1.00  1.130          H  
ATOM   1251 1HB  GLN A  80       5.122  60.812 -21.307  1.00  1.540          H  
ATOM   1252 2HB  GLN A  80       4.655  59.849 -22.690  1.00  1.540          H  
ATOM   1253 1HG  GLN A  80       2.351  60.624 -22.446  1.00  1.540          H  
ATOM   1254 2HG  GLN A  80       2.831  61.591 -21.032  1.00  1.540          H  
ATOM   1255 1HE2 GLN A  80       2.837  64.113 -23.537  1.00  1.540          H  
ATOM   1256 2HE2 GLN A  80       1.825  63.300 -22.383  1.00  1.540          H  
ATOM   1257  N   VAL A  81       6.102  58.283 -19.929  1.00  0.830          N  
ATOM   1258  CA  VAL A  81       7.314  57.460 -19.872  1.00  0.920          C  
ATOM   1259  C   VAL A  81       7.256  56.200 -18.981  1.00  0.780          C  
ATOM   1260  O   VAL A  81       7.659  55.127 -19.433  1.00  0.820          O  
ATOM   1261  CB  VAL A  81       8.504  58.335 -19.416  1.00  1.250          C  
ATOM   1262  CG1 VAL A  81       9.779  57.484 -19.264  1.00  1.250          C  
ATOM   1263  CG2 VAL A  81       8.710  59.473 -20.415  1.00  1.250          C  
ATOM   1264  H   VAL A  81       6.039  59.136 -19.368  1.00  1.000          H  
ATOM   1265  HA  VAL A  81       7.523  57.129 -20.889  1.00  1.100          H  
ATOM   1266  HB  VAL A  81       8.282  58.751 -18.445  1.00  1.500          H  
ATOM   1267 1HG1 VAL A  81      10.596  58.121 -18.929  1.00  1.500          H  
ATOM   1268 2HG1 VAL A  81       9.639  56.691 -18.544  1.00  1.500          H  
ATOM   1269 3HG1 VAL A  81      10.036  57.044 -20.227  1.00  1.500          H  
ATOM   1270 1HG2 VAL A  81       9.535  60.104 -20.086  1.00  1.500          H  
ATOM   1271 2HG2 VAL A  81       8.939  59.057 -21.394  1.00  1.500          H  
ATOM   1272 3HG2 VAL A  81       7.801  60.075 -20.481  1.00  1.500          H  
ATOM   1273  N   LEU A  82       6.837  56.335 -17.714  1.00  0.690          N  
ATOM   1274  CA  LEU A  82       6.833  55.229 -16.754  1.00  0.660          C  
ATOM   1275  C   LEU A  82       5.687  54.298 -16.995  1.00  0.530          C  
ATOM   1276  O   LEU A  82       5.814  53.093 -16.802  1.00  0.570          O  
ATOM   1277  CB  LEU A  82       6.772  55.707 -15.303  1.00  0.940          C  
ATOM   1278  CG  LEU A  82       8.120  55.914 -14.571  1.00  0.940          C  
ATOM   1279  CD1 LEU A  82       8.977  56.934 -15.315  1.00  0.940          C  
ATOM   1280  CD2 LEU A  82       7.827  56.353 -13.119  1.00  0.940          C  
ATOM   1281  H   LEU A  82       6.462  57.225 -17.424  1.00  0.830          H  
ATOM   1282  HA  LEU A  82       7.756  54.676 -16.879  1.00  0.790          H  
ATOM   1283 1HB  LEU A  82       6.224  56.636 -15.282  1.00  1.120          H  
ATOM   1284 2HB  LEU A  82       6.208  54.976 -14.735  1.00  1.120          H  
ATOM   1285  HG  LEU A  82       8.671  54.976 -14.550  1.00  1.120          H  
ATOM   1286 1HD1 LEU A  82       9.920  57.068 -14.789  1.00  1.120          H  
ATOM   1287 2HD1 LEU A  82       9.180  56.582 -16.311  1.00  1.120          H  
ATOM   1288 3HD1 LEU A  82       8.470  57.861 -15.372  1.00  1.120          H  
ATOM   1289 1HD2 LEU A  82       8.767  56.484 -12.583  1.00  1.120          H  
ATOM   1290 2HD2 LEU A  82       7.284  57.282 -13.097  1.00  1.120          H  
ATOM   1291 3HD2 LEU A  82       7.232  55.588 -12.615  1.00  1.120          H  
ATOM   1292  N   PHE A  83       4.543  54.820 -17.392  1.00  0.520          N  
ATOM   1293  CA  PHE A  83       3.468  53.877 -17.658  1.00  0.630          C  
ATOM   1294  C   PHE A  83       3.874  52.972 -18.825  1.00  0.660          C  
ATOM   1295  O   PHE A  83       3.693  51.747 -18.770  1.00  0.750          O  
ATOM   1296  CB  PHE A  83       2.154  54.589 -17.952  1.00  0.840          C  
ATOM   1297  CG  PHE A  83       1.414  55.140 -16.730  1.00  0.840          C  
ATOM   1298  CD1 PHE A  83       0.695  56.307 -16.839  1.00  0.840          C  
ATOM   1299  CD2 PHE A  83       1.400  54.488 -15.484  1.00  0.840          C  
ATOM   1300  CE1 PHE A  83       0.019  56.820 -15.764  1.00  0.840          C  
ATOM   1301  CE2 PHE A  83       0.711  55.016 -14.441  1.00  0.840          C  
ATOM   1302  CZ  PHE A  83       0.028  56.186 -14.580  1.00  0.840          C  
ATOM   1303  H   PHE A  83       4.452  55.838 -17.475  1.00  0.620          H  
ATOM   1304  HA  PHE A  83       3.351  53.235 -16.793  1.00  0.760          H  
ATOM   1305 1HB  PHE A  83       2.348  55.426 -18.632  1.00  1.010          H  
ATOM   1306 2HB  PHE A  83       1.501  53.911 -18.474  1.00  1.010          H  
ATOM   1307  HD1 PHE A  83       0.667  56.830 -17.792  1.00  1.010          H  
ATOM   1308  HD2 PHE A  83       1.922  53.556 -15.324  1.00  1.010          H  
ATOM   1309  HE1 PHE A  83      -0.532  57.739 -15.858  1.00  1.010          H  
ATOM   1310  HE2 PHE A  83       0.706  54.507 -13.500  1.00  1.010          H  
ATOM   1311  HZ  PHE A  83      -0.524  56.615 -13.739  1.00  1.010          H  
ATOM   1312  N   ALA A  84       4.465  53.562 -19.871  1.00  0.750          N  
ATOM   1313  CA  ALA A  84       4.925  52.770 -20.996  1.00  0.880          C  
ATOM   1314  C   ALA A  84       6.031  51.816 -20.555  1.00  0.730          C  
ATOM   1315  O   ALA A  84       5.972  50.612 -20.833  1.00  0.740          O  
ATOM   1316  CB  ALA A  84       5.432  53.682 -22.097  1.00  1.180          C  
ATOM   1317  H   ALA A  84       4.580  54.569 -19.883  1.00  0.900          H  
ATOM   1318  HA  ALA A  84       4.090  52.178 -21.365  1.00  1.060          H  
ATOM   1319 1HB  ALA A  84       5.771  53.093 -22.942  1.00  1.420          H  
ATOM   1320 2HB  ALA A  84       4.629  54.349 -22.414  1.00  1.420          H  
ATOM   1321 3HB  ALA A  84       6.264  54.276 -21.716  1.00  1.420          H  
ATOM   1322  N   ARG A  85       6.973  52.320 -19.746  1.00  0.650          N  
ATOM   1323  CA  ARG A  85       8.065  51.507 -19.246  1.00  0.650          C  
ATOM   1324  C   ARG A  85       7.564  50.308 -18.470  1.00  0.540          C  
ATOM   1325  O   ARG A  85       8.067  49.206 -18.670  1.00  0.600          O  
ATOM   1326  CB  ARG A  85       8.973  52.319 -18.344  1.00  0.910          C  
ATOM   1327  CG  ARG A  85      10.208  51.608 -17.832  1.00  0.910          C  
ATOM   1328  CD  ARG A  85      10.999  52.492 -16.944  1.00  0.910          C  
ATOM   1329  NE  ARG A  85      11.539  53.645 -17.665  1.00  0.910          N  
ATOM   1330  CZ  ARG A  85      11.976  54.795 -17.099  1.00  0.910          C  
ATOM   1331  NH1 ARG A  85      11.939  54.966 -15.792  1.00  0.910          N  
ATOM   1332  NH2 ARG A  85      12.450  55.759 -17.871  1.00  0.910          N  
ATOM   1333  H   ARG A  85       6.993  53.320 -19.532  1.00  0.780          H  
ATOM   1334  HA  ARG A  85       8.646  51.156 -20.098  1.00  0.780          H  
ATOM   1335 1HB  ARG A  85       9.280  53.226 -18.855  1.00  1.090          H  
ATOM   1336 2HB  ARG A  85       8.413  52.610 -17.470  1.00  1.090          H  
ATOM   1337 1HG  ARG A  85       9.913  50.731 -17.258  1.00  1.090          H  
ATOM   1338 2HG  ARG A  85      10.833  51.302 -18.672  1.00  1.090          H  
ATOM   1339 1HD  ARG A  85      10.349  52.852 -16.147  1.00  1.090          H  
ATOM   1340 2HD  ARG A  85      11.830  51.929 -16.519  1.00  1.090          H  
ATOM   1341  HE  ARG A  85      11.601  53.573 -18.674  1.00  1.090          H  
ATOM   1342 1HH1 ARG A  85      11.584  54.242 -15.190  1.00  1.090          H  
ATOM   1343 2HH1 ARG A  85      12.272  55.831 -15.386  1.00  1.090          H  
ATOM   1344 1HH2 ARG A  85      12.480  55.633 -18.875  1.00  1.090          H  
ATOM   1345 2HH2 ARG A  85      12.783  56.620 -17.463  1.00  1.090          H  
ATOM   1346  N   MET A  86       6.558  50.488 -17.613  1.00  0.470          N  
ATOM   1347  CA  MET A  86       6.073  49.373 -16.825  1.00  0.480          C  
ATOM   1348  C   MET A  86       5.448  48.300 -17.707  1.00  0.470          C  
ATOM   1349  O   MET A  86       5.491  47.111 -17.363  1.00  0.490          O  
ATOM   1350  CB  MET A  86       5.074  49.835 -15.778  1.00  0.670          C  
ATOM   1351  CG  MET A  86       4.861  48.810 -14.682  1.00  0.670          C  
ATOM   1352  SD  MET A  86       6.393  48.626 -13.754  1.00  0.670          S  
ATOM   1353  CE  MET A  86       6.439  46.894 -13.438  1.00  0.670          C  
ATOM   1354  H   MET A  86       6.188  51.429 -17.454  1.00  0.560          H  
ATOM   1355  HA  MET A  86       6.925  48.929 -16.320  1.00  0.580          H  
ATOM   1356 1HB  MET A  86       5.442  50.747 -15.336  1.00  0.800          H  
ATOM   1357 2HB  MET A  86       4.115  50.064 -16.254  1.00  0.800          H  
ATOM   1358 1HG  MET A  86       4.074  49.138 -14.010  1.00  0.800          H  
ATOM   1359 2HG  MET A  86       4.574  47.843 -15.095  1.00  0.800          H  
ATOM   1360 1HE  MET A  86       7.356  46.670 -12.907  1.00  0.800          H  
ATOM   1361 2HE  MET A  86       5.584  46.604 -12.840  1.00  0.800          H  
ATOM   1362 3HE  MET A  86       6.426  46.347 -14.382  1.00  0.800          H  
ATOM   1363  N   ARG A  87       4.854  48.697 -18.840  1.00  0.490          N  
ATOM   1364  CA  ARG A  87       4.290  47.705 -19.739  1.00  0.530          C  
ATOM   1365  C   ARG A  87       5.455  46.900 -20.328  1.00  0.480          C  
ATOM   1366  O   ARG A  87       5.382  45.669 -20.447  1.00  0.480          O  
ATOM   1367  CB  ARG A  87       3.463  48.362 -20.841  1.00  0.730          C  
ATOM   1368  CG  ARG A  87       2.722  47.406 -21.792  1.00  0.730          C  
ATOM   1369  CD  ARG A  87       1.685  46.607 -21.099  1.00  0.730          C  
ATOM   1370  NE  ARG A  87       0.967  45.781 -22.022  1.00  0.730          N  
ATOM   1371  CZ  ARG A  87       0.076  44.838 -21.671  1.00  0.730          C  
ATOM   1372  NH1 ARG A  87      -0.202  44.655 -20.413  1.00  0.730          N  
ATOM   1373  NH2 ARG A  87      -0.515  44.090 -22.585  1.00  0.730          N  
ATOM   1374  H   ARG A  87       4.781  49.701 -19.057  1.00  0.590          H  
ATOM   1375  HA  ARG A  87       3.655  47.041 -19.157  1.00  0.640          H  
ATOM   1376 1HB  ARG A  87       2.725  49.024 -20.391  1.00  0.870          H  
ATOM   1377 2HB  ARG A  87       4.116  48.981 -21.454  1.00  0.870          H  
ATOM   1378 1HG  ARG A  87       2.208  47.977 -22.555  1.00  0.870          H  
ATOM   1379 2HG  ARG A  87       3.431  46.725 -22.268  1.00  0.870          H  
ATOM   1380 1HD  ARG A  87       2.155  45.949 -20.374  1.00  0.870          H  
ATOM   1381 2HD  ARG A  87       0.975  47.269 -20.601  1.00  0.870          H  
ATOM   1382  HE  ARG A  87       1.179  45.907 -23.003  1.00  0.870          H  
ATOM   1383 1HH1 ARG A  87       0.243  45.234 -19.702  1.00  0.870          H  
ATOM   1384 2HH1 ARG A  87      -0.874  43.960 -20.135  1.00  0.870          H  
ATOM   1385 1HH2 ARG A  87      -0.315  44.214 -23.584  1.00  0.870          H  
ATOM   1386 2HH2 ARG A  87      -1.175  43.386 -22.301  1.00  0.870          H  
ATOM   1387  N   ASP A  88       6.543  47.606 -20.681  1.00  0.470          N  
ATOM   1388  CA  ASP A  88       7.747  46.961 -21.208  1.00  0.480          C  
ATOM   1389  C   ASP A  88       8.363  46.034 -20.156  1.00  0.440          C  
ATOM   1390  O   ASP A  88       8.851  44.951 -20.485  1.00  0.470          O  
ATOM   1391  CB  ASP A  88       8.787  47.999 -21.644  1.00  0.670          C  
ATOM   1392  CG  ASP A  88       9.955  47.404 -22.425  1.00  0.670          C  
ATOM   1393  OD1 ASP A  88       9.728  46.778 -23.448  1.00  0.670          O  
ATOM   1394  OD2 ASP A  88      11.078  47.591 -22.007  1.00  0.670          O  
ATOM   1395  H   ASP A  88       6.495  48.630 -20.614  1.00  0.560          H  
ATOM   1396  HA  ASP A  88       7.468  46.365 -22.075  1.00  0.580          H  
ATOM   1397 1HB  ASP A  88       8.321  48.779 -22.213  1.00  0.800          H  
ATOM   1398 2HB  ASP A  88       9.200  48.470 -20.753  1.00  0.800          H  
ATOM   1399  N   MET A  89       8.317  46.431 -18.882  1.00  0.420          N  
ATOM   1400  CA  MET A  89       8.859  45.566 -17.849  1.00  0.430          C  
ATOM   1401  C   MET A  89       8.021  44.310 -17.776  1.00  0.430          C  
ATOM   1402  O   MET A  89       8.543  43.201 -17.830  1.00  0.510          O  
ATOM   1403  CB  MET A  89       8.879  46.262 -16.494  1.00  0.600          C  
ATOM   1404  CG  MET A  89       9.817  47.419 -16.438  1.00  0.600          C  
ATOM   1405  SD  MET A  89      11.510  46.955 -16.701  1.00  0.600          S  
ATOM   1406  CE  MET A  89      12.091  48.418 -17.531  1.00  0.600          C  
ATOM   1407  H   MET A  89       7.957  47.364 -18.675  1.00  0.500          H  
ATOM   1408  HA  MET A  89       9.872  45.281 -18.123  1.00  0.520          H  
ATOM   1409 1HB  MET A  89       7.887  46.642 -16.283  1.00  0.720          H  
ATOM   1410 2HB  MET A  89       9.130  45.558 -15.710  1.00  0.720          H  
ATOM   1411 1HG  MET A  89       9.553  48.140 -17.180  1.00  0.720          H  
ATOM   1412 2HG  MET A  89       9.727  47.882 -15.473  1.00  0.720          H  
ATOM   1413 1HE  MET A  89      13.144  48.297 -17.780  1.00  0.720          H  
ATOM   1414 2HE  MET A  89      11.513  48.564 -18.450  1.00  0.720          H  
ATOM   1415 3HE  MET A  89      11.971  49.276 -16.887  1.00  0.720          H  
ATOM   1416  N   ALA A  90       6.698  44.442 -17.789  1.00  0.410          N  
ATOM   1417  CA  ALA A  90       5.878  43.246 -17.686  1.00  0.440          C  
ATOM   1418  C   ALA A  90       6.202  42.273 -18.824  1.00  0.440          C  
ATOM   1419  O   ALA A  90       6.201  41.050 -18.624  1.00  0.490          O  
ATOM   1420  CB  ALA A  90       4.414  43.629 -17.698  1.00  0.600          C  
ATOM   1421  H   ALA A  90       6.266  45.374 -17.784  1.00  0.490          H  
ATOM   1422  HA  ALA A  90       6.111  42.756 -16.742  1.00  0.530          H  
ATOM   1423 1HB  ALA A  90       3.804  42.741 -17.590  1.00  0.720          H  
ATOM   1424 2HB  ALA A  90       4.210  44.311 -16.873  1.00  0.720          H  
ATOM   1425 3HB  ALA A  90       4.178  44.125 -18.641  1.00  0.720          H  
ATOM   1426  N   ARG A  91       6.462  42.821 -20.019  1.00  0.410          N  
ATOM   1427  CA  ARG A  91       6.818  42.043 -21.203  1.00  0.440          C  
ATOM   1428  C   ARG A  91       8.110  41.268 -20.976  1.00  0.460          C  
ATOM   1429  O   ARG A  91       8.157  40.046 -21.174  1.00  0.520          O  
ATOM   1430  CB  ARG A  91       6.995  42.978 -22.395  1.00  0.600          C  
ATOM   1431  CG  ARG A  91       7.325  42.346 -23.725  1.00  0.600          C  
ATOM   1432  CD  ARG A  91       7.572  43.415 -24.774  1.00  0.600          C  
ATOM   1433  NE  ARG A  91       8.826  44.172 -24.551  1.00  0.600          N  
ATOM   1434  CZ  ARG A  91      10.070  43.735 -24.866  1.00  0.600          C  
ATOM   1435  NH1 ARG A  91      10.264  42.540 -25.405  1.00  0.600          N  
ATOM   1436  NH2 ARG A  91      11.087  44.535 -24.632  1.00  0.600          N  
ATOM   1437  H   ARG A  91       6.363  43.840 -20.103  1.00  0.490          H  
ATOM   1438  HA  ARG A  91       6.020  41.333 -21.414  1.00  0.530          H  
ATOM   1439 1HB  ARG A  91       6.104  43.584 -22.519  1.00  0.720          H  
ATOM   1440 2HB  ARG A  91       7.801  43.657 -22.193  1.00  0.720          H  
ATOM   1441 1HG  ARG A  91       8.227  41.749 -23.626  1.00  0.720          H  
ATOM   1442 2HG  ARG A  91       6.508  41.701 -24.047  1.00  0.720          H  
ATOM   1443 1HD  ARG A  91       7.601  42.982 -25.761  1.00  0.720          H  
ATOM   1444 2HD  ARG A  91       6.748  44.131 -24.737  1.00  0.720          H  
ATOM   1445  HE  ARG A  91       8.780  45.125 -24.135  1.00  0.720          H  
ATOM   1446 1HH1 ARG A  91       9.480  41.931 -25.590  1.00  0.720          H  
ATOM   1447 2HH1 ARG A  91      11.196  42.221 -25.634  1.00  0.720          H  
ATOM   1448 1HH2 ARG A  91      10.884  45.464 -24.212  1.00  0.720          H  
ATOM   1449 2HH2 ARG A  91      12.024  44.257 -24.861  1.00  0.720          H  
ATOM   1450  N   ARG A  92       9.154  41.995 -20.554  1.00  0.450          N  
ATOM   1451  CA  ARG A  92      10.482  41.444 -20.296  1.00  0.500          C  
ATOM   1452  C   ARG A  92      10.461  40.368 -19.218  1.00  0.560          C  
ATOM   1453  O   ARG A  92      11.202  39.380 -19.294  1.00  0.610          O  
ATOM   1454  CB  ARG A  92      11.421  42.566 -19.879  1.00  0.680          C  
ATOM   1455  CG  ARG A  92      11.825  43.519 -21.004  1.00  0.680          C  
ATOM   1456  CD  ARG A  92      12.648  44.650 -20.498  1.00  0.680          C  
ATOM   1457  NE  ARG A  92      13.016  45.577 -21.568  1.00  0.680          N  
ATOM   1458  CZ  ARG A  92      14.089  45.457 -22.386  1.00  0.680          C  
ATOM   1459  NH1 ARG A  92      14.929  44.439 -22.265  1.00  0.680          N  
ATOM   1460  NH2 ARG A  92      14.300  46.373 -23.319  1.00  0.680          N  
ATOM   1461  H   ARG A  92       9.013  43.005 -20.426  1.00  0.540          H  
ATOM   1462  HA  ARG A  92      10.852  41.002 -21.221  1.00  0.600          H  
ATOM   1463 1HB  ARG A  92      10.940  43.164 -19.104  1.00  0.820          H  
ATOM   1464 2HB  ARG A  92      12.327  42.144 -19.450  1.00  0.820          H  
ATOM   1465 1HG  ARG A  92      12.399  42.975 -21.750  1.00  0.820          H  
ATOM   1466 2HG  ARG A  92      10.934  43.936 -21.475  1.00  0.820          H  
ATOM   1467 1HD  ARG A  92      12.050  45.210 -19.770  1.00  0.820          H  
ATOM   1468 2HD  ARG A  92      13.549  44.286 -20.012  1.00  0.820          H  
ATOM   1469  HE  ARG A  92      12.388  46.388 -21.723  1.00  0.820          H  
ATOM   1470 1HH1 ARG A  92      14.779  43.737 -21.557  1.00  0.820          H  
ATOM   1471 2HH1 ARG A  92      15.726  44.363 -22.881  1.00  0.820          H  
ATOM   1472 1HH2 ARG A  92      13.661  47.162 -23.412  1.00  0.820          H  
ATOM   1473 2HH2 ARG A  92      15.093  46.298 -23.933  1.00  0.820          H  
ATOM   1474  N   VAL A  93       9.636  40.571 -18.202  1.00  0.580          N  
ATOM   1475  CA  VAL A  93       9.521  39.621 -17.121  1.00  0.690          C  
ATOM   1476  C   VAL A  93       8.847  38.357 -17.623  1.00  0.690          C  
ATOM   1477  O   VAL A  93       9.326  37.250 -17.365  1.00  0.730          O  
ATOM   1478  CB  VAL A  93       8.762  40.231 -15.952  1.00  0.920          C  
ATOM   1479  CG1 VAL A  93       8.519  39.181 -14.885  1.00  0.920          C  
ATOM   1480  CG2 VAL A  93       9.553  41.372 -15.421  1.00  0.920          C  
ATOM   1481  H   VAL A  93       9.095  41.443 -18.186  1.00  0.700          H  
ATOM   1482  HA  VAL A  93      10.521  39.368 -16.781  1.00  0.830          H  
ATOM   1483  HB  VAL A  93       7.795  40.598 -16.303  1.00  1.110          H  
ATOM   1484 1HG1 VAL A  93       7.982  39.597 -14.054  1.00  1.110          H  
ATOM   1485 2HG1 VAL A  93       7.941  38.397 -15.320  1.00  1.110          H  
ATOM   1486 3HG1 VAL A  93       9.461  38.784 -14.531  1.00  1.110          H  
ATOM   1487 1HG2 VAL A  93       9.019  41.819 -14.646  1.00  1.110          H  
ATOM   1488 2HG2 VAL A  93      10.493  41.032 -15.069  1.00  1.110          H  
ATOM   1489 3HG2 VAL A  93       9.728  42.100 -16.180  1.00  1.110          H  
ATOM   1490  N   ALA A  94       7.739  38.493 -18.361  1.00  0.650          N  
ATOM   1491  CA  ALA A  94       7.081  37.294 -18.842  1.00  0.670          C  
ATOM   1492  C   ALA A  94       8.046  36.462 -19.670  1.00  0.680          C  
ATOM   1493  O   ALA A  94       8.143  35.248 -19.471  1.00  0.770          O  
ATOM   1494  CB  ALA A  94       5.863  37.656 -19.686  1.00  0.930          C  
ATOM   1495  H   ALA A  94       7.345  39.420 -18.547  1.00  0.780          H  
ATOM   1496  HA  ALA A  94       6.775  36.707 -17.984  1.00  0.800          H  
ATOM   1497 1HB  ALA A  94       5.370  36.746 -20.029  1.00  1.120          H  
ATOM   1498 2HB  ALA A  94       5.171  38.246 -19.089  1.00  1.120          H  
ATOM   1499 3HB  ALA A  94       6.183  38.245 -20.547  1.00  1.120          H  
ATOM   1500  N   GLU A  95       8.827  37.113 -20.544  1.00  0.610          N  
ATOM   1501  CA  GLU A  95       9.782  36.362 -21.339  1.00  0.620          C  
ATOM   1502  C   GLU A  95      10.815  35.677 -20.458  1.00  0.650          C  
ATOM   1503  O   GLU A  95      11.152  34.517 -20.695  1.00  0.660          O  
ATOM   1504  CB  GLU A  95      10.489  37.242 -22.367  1.00  0.860          C  
ATOM   1505  CG  GLU A  95      11.468  36.459 -23.271  1.00  0.860          C  
ATOM   1506  CD  GLU A  95      12.132  37.300 -24.323  1.00  0.860          C  
ATOM   1507  OE1 GLU A  95      11.906  38.485 -24.348  1.00  0.860          O  
ATOM   1508  OE2 GLU A  95      12.870  36.753 -25.106  1.00  0.860          O  
ATOM   1509  H   GLU A  95       8.716  38.125 -20.683  1.00  0.730          H  
ATOM   1510  HA  GLU A  95       9.237  35.590 -21.879  1.00  0.740          H  
ATOM   1511 1HB  GLU A  95       9.747  37.729 -23.001  1.00  1.040          H  
ATOM   1512 2HB  GLU A  95      11.046  38.028 -21.850  1.00  1.040          H  
ATOM   1513 1HG  GLU A  95      12.248  36.019 -22.649  1.00  1.040          H  
ATOM   1514 2HG  GLU A  95      10.930  35.644 -23.748  1.00  1.040          H  
ATOM   1515  N   ALA A  96      11.345  36.392 -19.455  1.00  0.680          N  
ATOM   1516  CA  ALA A  96      12.351  35.825 -18.570  1.00  0.720          C  
ATOM   1517  C   ALA A  96      11.863  34.607 -17.780  1.00  0.710          C  
ATOM   1518  O   ALA A  96      12.616  33.633 -17.657  1.00  0.720          O  
ATOM   1519  CB  ALA A  96      12.808  36.884 -17.602  1.00  0.990          C  
ATOM   1520  H   ALA A  96      11.080  37.375 -19.333  1.00  0.820          H  
ATOM   1521  HA  ALA A  96      13.192  35.514 -19.185  1.00  0.860          H  
ATOM   1522 1HB  ALA A  96      13.588  36.484 -16.960  1.00  1.190          H  
ATOM   1523 2HB  ALA A  96      13.187  37.741 -18.161  1.00  1.190          H  
ATOM   1524 3HB  ALA A  96      11.950  37.187 -17.012  1.00  1.190          H  
ATOM   1525  N   TYR A  97      10.618  34.632 -17.271  1.00  0.730          N  
ATOM   1526  CA  TYR A  97      10.106  33.486 -16.511  1.00  0.730          C  
ATOM   1527  C   TYR A  97      10.067  32.260 -17.393  1.00  0.660          C  
ATOM   1528  O   TYR A  97      10.400  31.144 -16.968  1.00  0.660          O  
ATOM   1529  CB  TYR A  97       8.674  33.687 -16.034  1.00  1.020          C  
ATOM   1530  CG  TYR A  97       8.382  34.597 -14.870  1.00  1.020          C  
ATOM   1531  CD1 TYR A  97       7.374  35.481 -15.030  1.00  1.020          C  
ATOM   1532  CD2 TYR A  97       9.049  34.524 -13.660  1.00  1.020          C  
ATOM   1533  CE1 TYR A  97       6.991  36.301 -14.029  1.00  1.020          C  
ATOM   1534  CE2 TYR A  97       8.666  35.380 -12.630  1.00  1.020          C  
ATOM   1535  CZ  TYR A  97       7.633  36.260 -12.840  1.00  1.020          C  
ATOM   1536  OH  TYR A  97       7.202  37.084 -11.867  1.00  1.020          O  
ATOM   1537  H   TYR A  97      10.051  35.485 -17.375  1.00  0.880          H  
ATOM   1538  HA  TYR A  97      10.771  33.288 -15.673  1.00  0.880          H  
ATOM   1539 1HB  TYR A  97       8.092  34.058 -16.886  1.00  1.230          H  
ATOM   1540 2HB  TYR A  97       8.267  32.722 -15.793  1.00  1.230          H  
ATOM   1541  HD1 TYR A  97       6.871  35.511 -15.974  1.00  1.230          H  
ATOM   1542  HD2 TYR A  97       9.854  33.806 -13.511  1.00  1.230          H  
ATOM   1543  HE1 TYR A  97       6.165  36.996 -14.180  1.00  1.230          H  
ATOM   1544  HE2 TYR A  97       9.167  35.344 -11.664  1.00  1.230          H  
ATOM   1545  HH  TYR A  97       7.446  36.711 -11.008  1.00  1.230          H  
ATOM   1546  N   VAL A  98       9.624  32.487 -18.622  1.00  0.640          N  
ATOM   1547  CA  VAL A  98       9.497  31.460 -19.623  1.00  0.640          C  
ATOM   1548  C   VAL A  98      10.850  30.911 -20.000  1.00  0.600          C  
ATOM   1549  O   VAL A  98      11.073  29.702 -19.955  1.00  0.640          O  
ATOM   1550  CB  VAL A  98       8.800  32.075 -20.835  1.00  0.900          C  
ATOM   1551  CG1 VAL A  98       8.801  31.177 -22.007  1.00  0.900          C  
ATOM   1552  CG2 VAL A  98       7.404  32.386 -20.456  1.00  0.900          C  
ATOM   1553  H   VAL A  98       9.328  33.444 -18.850  1.00  0.770          H  
ATOM   1554  HA  VAL A  98       8.886  30.657 -19.219  1.00  0.770          H  
ATOM   1555  HB  VAL A  98       9.311  32.983 -21.110  1.00  1.080          H  
ATOM   1556 1HG1 VAL A  98       8.303  31.681 -22.787  1.00  1.080          H  
ATOM   1557 2HG1 VAL A  98       9.815  30.953 -22.316  1.00  1.080          H  
ATOM   1558 3HG1 VAL A  98       8.286  30.276 -21.788  1.00  1.080          H  
ATOM   1559 1HG2 VAL A  98       6.925  32.860 -21.305  1.00  1.080          H  
ATOM   1560 2HG2 VAL A  98       6.897  31.462 -20.196  1.00  1.080          H  
ATOM   1561 3HG2 VAL A  98       7.371  33.048 -19.610  1.00  1.080          H  
ATOM   1562  N   ALA A  99      11.797  31.798 -20.282  1.00  0.590          N  
ATOM   1563  CA  ALA A  99      13.112  31.362 -20.692  1.00  0.640          C  
ATOM   1564  C   ALA A  99      13.737  30.449 -19.658  1.00  0.640          C  
ATOM   1565  O   ALA A  99      14.384  29.462 -20.023  1.00  0.720          O  
ATOM   1566  CB  ALA A  99      13.999  32.568 -20.917  1.00  0.880          C  
ATOM   1567  H   ALA A  99      11.577  32.794 -20.285  1.00  0.710          H  
ATOM   1568  HA  ALA A  99      13.008  30.807 -21.624  1.00  0.770          H  
ATOM   1569 1HB  ALA A  99      14.980  32.242 -21.250  1.00  1.050          H  
ATOM   1570 2HB  ALA A  99      13.545  33.210 -21.676  1.00  1.050          H  
ATOM   1571 3HB  ALA A  99      14.091  33.120 -19.983  1.00  1.050          H  
ATOM   1572  N   GLN A 100      13.537  30.743 -18.371  1.00  0.600          N  
ATOM   1573  CA  GLN A 100      14.113  29.883 -17.358  1.00  0.680          C  
ATOM   1574  C   GLN A 100      13.364  28.556 -17.245  1.00  0.690          C  
ATOM   1575  O   GLN A 100      13.991  27.498 -17.198  1.00  0.800          O  
ATOM   1576  CB  GLN A 100      14.141  30.601 -16.020  1.00  0.920          C  
ATOM   1577  CG  GLN A 100      15.094  31.791 -15.985  1.00  0.920          C  
ATOM   1578  CD  GLN A 100      16.535  31.385 -16.213  1.00  0.920          C  
ATOM   1579  OE1 GLN A 100      17.053  30.474 -15.574  1.00  0.920          O  
ATOM   1580  NE2 GLN A 100      17.190  32.054 -17.145  1.00  0.920          N  
ATOM   1581  H   GLN A 100      13.036  31.604 -18.118  1.00  0.720          H  
ATOM   1582  HA  GLN A 100      15.138  29.659 -17.645  1.00  0.820          H  
ATOM   1583 1HB  GLN A 100      13.136  30.970 -15.788  1.00  1.100          H  
ATOM   1584 2HB  GLN A 100      14.419  29.901 -15.254  1.00  1.100          H  
ATOM   1585 1HG  GLN A 100      14.809  32.489 -16.770  1.00  1.100          H  
ATOM   1586 2HG  GLN A 100      15.022  32.276 -15.011  1.00  1.100          H  
ATOM   1587 1HE2 GLN A 100      18.146  31.830 -17.351  1.00  1.100          H  
ATOM   1588 2HE2 GLN A 100      16.724  32.776 -17.654  1.00  1.100          H  
ATOM   1589  N   ARG A 101      12.028  28.568 -17.284  1.00  0.630          N  
ATOM   1590  CA  ARG A 101      11.314  27.294 -17.192  1.00  0.710          C  
ATOM   1591  C   ARG A 101      11.692  26.371 -18.356  1.00  0.770          C  
ATOM   1592  O   ARG A 101      11.819  25.146 -18.184  1.00  0.870          O  
ATOM   1593  CB  ARG A 101       9.808  27.494 -17.129  1.00  0.960          C  
ATOM   1594  CG  ARG A 101       9.259  28.016 -15.784  1.00  0.960          C  
ATOM   1595  CD  ARG A 101       7.768  27.877 -15.714  1.00  0.960          C  
ATOM   1596  NE  ARG A 101       7.061  28.779 -16.645  1.00  0.960          N  
ATOM   1597  CZ  ARG A 101       6.626  30.031 -16.360  1.00  0.960          C  
ATOM   1598  NH1 ARG A 101       6.805  30.526 -15.169  1.00  0.960          N  
ATOM   1599  NH2 ARG A 101       6.000  30.747 -17.280  1.00  0.960          N  
ATOM   1600  H   ARG A 101      11.513  29.456 -17.334  1.00  0.760          H  
ATOM   1601  HA  ARG A 101      11.611  26.807 -16.266  1.00  0.850          H  
ATOM   1602 1HB  ARG A 101       9.536  28.234 -17.878  1.00  1.150          H  
ATOM   1603 2HB  ARG A 101       9.299  26.562 -17.376  1.00  1.150          H  
ATOM   1604 1HG  ARG A 101       9.694  27.445 -14.961  1.00  1.150          H  
ATOM   1605 2HG  ARG A 101       9.514  29.069 -15.670  1.00  1.150          H  
ATOM   1606 1HD  ARG A 101       7.500  26.851 -15.981  1.00  1.150          H  
ATOM   1607 2HD  ARG A 101       7.424  28.070 -14.698  1.00  1.150          H  
ATOM   1608  HE  ARG A 101       6.888  28.429 -17.577  1.00  1.150          H  
ATOM   1609 1HH1 ARG A 101       7.279  29.986 -14.465  1.00  1.150          H  
ATOM   1610 2HH1 ARG A 101       6.442  31.440 -14.929  1.00  1.150          H  
ATOM   1611 1HH2 ARG A 101       5.841  30.350 -18.199  1.00  1.150          H  
ATOM   1612 2HH2 ARG A 101       5.674  31.687 -17.060  1.00  1.150          H  
ATOM   1613  N   GLN A 102      11.868  26.962 -19.549  1.00  0.770          N  
ATOM   1614  CA  GLN A 102      12.257  26.202 -20.727  1.00  0.900          C  
ATOM   1615  C   GLN A 102      13.693  25.683 -20.594  1.00  0.920          C  
ATOM   1616  O   GLN A 102      13.952  24.499 -20.811  1.00  1.020          O  
ATOM   1617  CB  GLN A 102      12.174  27.090 -21.976  1.00  1.210          C  
ATOM   1618  CG  GLN A 102      10.773  27.488 -22.429  1.00  1.210          C  
ATOM   1619  CD  GLN A 102      10.832  28.558 -23.513  1.00  1.210          C  
ATOM   1620  OE1 GLN A 102      11.725  29.416 -23.455  1.00  1.210          O  
ATOM   1621  NE2 GLN A 102       9.931  28.527 -24.491  1.00  1.210          N  
ATOM   1622  H   GLN A 102      11.719  27.973 -19.629  1.00  0.920          H  
ATOM   1623  HA  GLN A 102      11.585  25.352 -20.832  1.00  1.080          H  
ATOM   1624 1HB  GLN A 102      12.724  28.013 -21.779  1.00  1.450          H  
ATOM   1625 2HB  GLN A 102      12.666  26.592 -22.808  1.00  1.450          H  
ATOM   1626 1HG  GLN A 102      10.249  26.618 -22.821  1.00  1.450          H  
ATOM   1627 2HG  GLN A 102      10.250  27.895 -21.579  1.00  1.450          H  
ATOM   1628 1HE2 GLN A 102       9.957  29.222 -25.215  1.00  1.450          H  
ATOM   1629 2HE2 GLN A 102       9.207  27.803 -24.551  1.00  1.450          H  
ATOM   1630  N   ALA A 103      14.620  26.544 -20.146  1.00  0.860          N  
ATOM   1631  CA  ALA A 103      16.035  26.196 -19.998  1.00  0.940          C  
ATOM   1632  C   ALA A 103      16.242  25.035 -19.043  1.00  0.960          C  
ATOM   1633  O   ALA A 103      17.098  24.177 -19.258  1.00  1.070          O  
ATOM   1634  CB  ALA A 103      16.812  27.397 -19.491  1.00  1.280          C  
ATOM   1635  H   ALA A 103      14.353  27.515 -19.974  1.00  1.030          H  
ATOM   1636  HA  ALA A 103      16.414  25.905 -20.977  1.00  1.130          H  
ATOM   1637 1HB  ALA A 103      17.866  27.142 -19.408  1.00  1.540          H  
ATOM   1638 2HB  ALA A 103      16.689  28.228 -20.185  1.00  1.540          H  
ATOM   1639 3HB  ALA A 103      16.428  27.684 -18.511  1.00  1.540          H  
ATOM   1640  N   LEU A 104      15.423  24.995 -18.006  1.00  0.920          N  
ATOM   1641  CA  LEU A 104      15.475  23.968 -16.986  1.00  0.960          C  
ATOM   1642  C   LEU A 104      14.817  22.657 -17.401  1.00  0.970          C  
ATOM   1643  O   LEU A 104      14.936  21.659 -16.686  1.00  1.040          O  
ATOM   1644  CB  LEU A 104      14.733  24.470 -15.764  1.00  1.330          C  
ATOM   1645  CG  LEU A 104      15.288  25.652 -15.001  1.00  1.330          C  
ATOM   1646  CD1 LEU A 104      14.212  26.111 -14.027  1.00  1.330          C  
ATOM   1647  CD2 LEU A 104      16.544  25.239 -14.247  1.00  1.330          C  
ATOM   1648  H   LEU A 104      14.769  25.776 -17.882  1.00  1.100          H  
ATOM   1649  HA  LEU A 104      16.517  23.767 -16.757  1.00  1.150          H  
ATOM   1650 1HB  LEU A 104      13.727  24.731 -16.086  1.00  1.590          H  
ATOM   1651 2HB  LEU A 104      14.683  23.648 -15.083  1.00  1.590          H  
ATOM   1652  HG  LEU A 104      15.528  26.462 -15.678  1.00  1.590          H  
ATOM   1653 1HD1 LEU A 104      14.546  26.941 -13.472  1.00  1.590          H  
ATOM   1654 2HD1 LEU A 104      13.323  26.400 -14.585  1.00  1.590          H  
ATOM   1655 3HD1 LEU A 104      13.969  25.318 -13.355  1.00  1.590          H  
ATOM   1656 1HD2 LEU A 104      16.921  26.083 -13.694  1.00  1.590          H  
ATOM   1657 2HD2 LEU A 104      16.315  24.427 -13.557  1.00  1.590          H  
ATOM   1658 3HD2 LEU A 104      17.305  24.909 -14.949  1.00  1.590          H  
ATOM   1659  N   GLY A 105      14.080  22.662 -18.513  1.00  1.020          N  
ATOM   1660  CA  GLY A 105      13.365  21.488 -18.970  1.00  1.090          C  
ATOM   1661  C   GLY A 105      12.113  21.136 -18.161  1.00  1.180          C  
ATOM   1662  O   GLY A 105      11.749  19.958 -18.101  1.00  1.520          O  
ATOM   1663  H   GLY A 105      14.055  23.489 -19.111  1.00  1.220          H  
ATOM   1664 1HA  GLY A 105      13.080  21.651 -20.010  1.00  1.310          H  
ATOM   1665 2HA  GLY A 105      14.046  20.640 -18.969  1.00  1.310          H  
ATOM   1666  N   PHE A 106      11.455  22.099 -17.500  1.00  1.080          N  
ATOM   1667  CA  PHE A 106      10.291  21.684 -16.720  1.00  1.190          C  
ATOM   1668  C   PHE A 106       9.017  21.652 -17.571  1.00  1.440          C  
ATOM   1669  O   PHE A 106       8.851  22.500 -18.449  1.00  1.910          O  
ATOM   1670  CB  PHE A 106      10.093  22.518 -15.447  1.00  1.620          C  
ATOM   1671  CG  PHE A 106      11.089  22.133 -14.376  1.00  1.620          C  
ATOM   1672  CD1 PHE A 106      12.157  22.922 -14.072  1.00  1.620          C  
ATOM   1673  CD2 PHE A 106      10.956  20.921 -13.701  1.00  1.620          C  
ATOM   1674  CE1 PHE A 106      13.090  22.520 -13.122  1.00  1.620          C  
ATOM   1675  CE2 PHE A 106      11.875  20.527 -12.770  1.00  1.620          C  
ATOM   1676  CZ  PHE A 106      12.952  21.334 -12.484  1.00  1.620          C  
ATOM   1677  H   PHE A 106      11.722  23.087 -17.590  1.00  1.300          H  
ATOM   1678  HA  PHE A 106      10.530  20.703 -16.354  1.00  1.430          H  
ATOM   1679 1HB  PHE A 106      10.225  23.578 -15.680  1.00  1.950          H  
ATOM   1680 2HB  PHE A 106       9.084  22.387 -15.056  1.00  1.950          H  
ATOM   1681  HD1 PHE A 106      12.268  23.865 -14.589  1.00  1.950          H  
ATOM   1682  HD2 PHE A 106      10.116  20.271 -13.918  1.00  1.950          H  
ATOM   1683  HE1 PHE A 106      13.942  23.141 -12.885  1.00  1.950          H  
ATOM   1684  HE2 PHE A 106      11.751  19.570 -12.252  1.00  1.950          H  
ATOM   1685  HZ  PHE A 106      13.690  21.028 -11.743  1.00  1.950          H  
ATOM   1686  N   PRO A 107       8.112  20.667 -17.357  1.00  1.880          N  
ATOM   1687  CA  PRO A 107       6.826  20.531 -18.017  1.00  2.480          C  
ATOM   1688  C   PRO A 107       5.950  21.763 -17.895  1.00  2.280          C  
ATOM   1689  O   PRO A 107       5.889  22.394 -16.842  1.00  2.110          O  
ATOM   1690  CB  PRO A 107       6.198  19.351 -17.271  1.00  3.720          C  
ATOM   1691  CG  PRO A 107       7.352  18.539 -16.784  1.00  3.720          C  
ATOM   1692  CD  PRO A 107       8.410  19.543 -16.423  1.00  3.720          C  
ATOM   1693  HA  PRO A 107       6.993  20.282 -19.078  1.00  2.980          H  
ATOM   1694 1HB  PRO A 107       5.590  19.727 -16.452  1.00  4.460          H  
ATOM   1695 2HB  PRO A 107       5.524  18.796 -17.938  1.00  4.460          H  
ATOM   1696 1HG  PRO A 107       7.042  17.918 -15.928  1.00  4.460          H  
ATOM   1697 2HG  PRO A 107       7.685  17.846 -17.572  1.00  4.460          H  
ATOM   1698 1HD  PRO A 107       8.324  19.859 -15.376  1.00  4.460          H  
ATOM   1699 2HD  PRO A 107       9.364  19.045 -16.657  1.00  4.460          H  
ATOM   1700  N   TRP A 108       5.300  22.077 -18.995  1.00  2.890          N  
ATOM   1701  CA  TRP A 108       4.359  23.171 -19.213  1.00  3.230          C  
ATOM   1702  C   TRP A 108       2.886  22.879 -18.941  1.00  3.480          C  
ATOM   1703  O   TRP A 108       2.452  21.721 -19.064  1.00  3.940          O  
ATOM   1704  CB  TRP A 108       4.481  23.614 -20.656  1.00  4.390          C  
ATOM   1705  CG  TRP A 108       4.340  22.516 -21.630  1.00  4.390          C  
ATOM   1706  CD1 TRP A 108       3.204  22.106 -22.252  1.00  4.390          C  
ATOM   1707  CD2 TRP A 108       5.398  21.665 -22.119  1.00  4.390          C  
ATOM   1708  NE1 TRP A 108       3.483  21.059 -23.099  1.00  4.390          N  
ATOM   1709  CE2 TRP A 108       4.820  20.778 -23.026  1.00  4.390          C  
ATOM   1710  CE3 TRP A 108       6.776  21.589 -21.862  1.00  4.390          C  
ATOM   1711  CZ2 TRP A 108       5.566  19.821 -23.683  1.00  4.390          C  
ATOM   1712  CZ3 TRP A 108       7.520  20.628 -22.516  1.00  4.390          C  
ATOM   1713  CH2 TRP A 108       6.931  19.767 -23.405  1.00  4.390          C  
ATOM   1714  H   TRP A 108       5.465  21.472 -19.787  1.00  3.470          H  
ATOM   1715  HA  TRP A 108       4.652  23.982 -18.550  1.00  3.880          H  
ATOM   1716 1HB  TRP A 108       3.689  24.323 -20.863  1.00  5.260          H  
ATOM   1717 2HB  TRP A 108       5.432  24.101 -20.822  1.00  5.260          H  
ATOM   1718  HD1 TRP A 108       2.218  22.552 -22.104  1.00  5.260          H  
ATOM   1719  HE1 TRP A 108       2.814  20.577 -23.685  1.00  5.260          H  
ATOM   1720  HE3 TRP A 108       7.258  22.272 -21.155  1.00  5.260          H  
ATOM   1721  HZ2 TRP A 108       5.120  19.125 -24.395  1.00  5.260          H  
ATOM   1722  HZ3 TRP A 108       8.589  20.573 -22.308  1.00  5.260          H  
ATOM   1723  HH2 TRP A 108       7.548  19.021 -23.907  1.00  5.260          H  
ATOM   1724  N   LEU A 109       2.095  23.932 -18.630  1.00  3.570          N  
ATOM   1725  CA  LEU A 109       0.639  23.749 -18.644  1.00  4.080          C  
ATOM   1726  C   LEU A 109       0.139  23.920 -20.084  1.00  4.800          C  
ATOM   1727  O   LEU A 109       0.550  24.846 -20.802  1.00  5.230          O  
ATOM   1728  CB  LEU A 109      -0.100  24.732 -17.729  1.00  5.510          C  
ATOM   1729  CG  LEU A 109       0.167  24.651 -16.222  1.00  5.510          C  
ATOM   1730  CD1 LEU A 109      -0.564  25.793 -15.505  1.00  5.510          C  
ATOM   1731  CD2 LEU A 109      -0.326  23.340 -15.695  1.00  5.510          C  
ATOM   1732  H   LEU A 109       2.502  24.858 -18.412  1.00  4.280          H  
ATOM   1733  HA  LEU A 109       0.410  22.733 -18.344  1.00  4.900          H  
ATOM   1734 1HB  LEU A 109       0.161  25.741 -18.040  1.00  6.610          H  
ATOM   1735 2HB  LEU A 109      -1.155  24.580 -17.887  1.00  6.610          H  
ATOM   1736  HG  LEU A 109       1.241  24.750 -16.044  1.00  6.610          H  
ATOM   1737 1HD1 LEU A 109      -0.369  25.757 -14.458  1.00  6.610          H  
ATOM   1738 2HD1 LEU A 109      -0.224  26.746 -15.892  1.00  6.610          H  
ATOM   1739 3HD1 LEU A 109      -1.626  25.702 -15.660  1.00  6.610          H  
ATOM   1740 1HD2 LEU A 109      -0.118  23.271 -14.641  1.00  6.610          H  
ATOM   1741 2HD2 LEU A 109      -1.395  23.248 -15.863  1.00  6.610          H  
ATOM   1742 3HD2 LEU A 109       0.174  22.538 -16.186  1.00  6.610          H  
ATOM   1743  N   LYS A 110      -0.776  23.035 -20.472  1.00  5.250          N  
ATOM   1744  CA  LYS A 110      -1.320  22.983 -21.821  1.00  6.150          C  
ATOM   1745  C   LYS A 110      -2.263  24.149 -22.143  1.00  6.780          C  
ATOM   1746  O   LYS A 110      -3.008  24.573 -21.272  1.00  6.870          O  
ATOM   1747  CB  LYS A 110      -2.006  21.628 -22.017  1.00  8.250          C  
ATOM   1748  CG  LYS A 110      -1.044  20.509 -22.433  1.00  8.250          C  
ATOM   1749  CD  LYS A 110      -0.290  19.913 -21.229  1.00  8.250          C  
ATOM   1750  CE  LYS A 110       0.585  18.741 -21.636  1.00  8.250          C  
ATOM   1751  NZ  LYS A 110       1.368  18.216 -20.482  1.00  8.250          N  
ATOM   1752  H   LYS A 110      -1.048  22.323 -19.808  1.00  6.300          H  
ATOM   1753  HA  LYS A 110      -0.460  23.030 -22.485  1.00  7.380          H  
ATOM   1754 1HB  LYS A 110      -2.469  21.320 -21.077  1.00  9.900          H  
ATOM   1755 2HB  LYS A 110      -2.806  21.699 -22.756  1.00  9.900          H  
ATOM   1756 1HG  LYS A 110      -1.589  19.735 -22.956  1.00  9.900          H  
ATOM   1757 2HG  LYS A 110      -0.305  20.921 -23.119  1.00  9.900          H  
ATOM   1758 1HD  LYS A 110       0.370  20.658 -20.786  1.00  9.900          H  
ATOM   1759 2HD  LYS A 110      -1.001  19.580 -20.473  1.00  9.900          H  
ATOM   1760 1HE  LYS A 110      -0.042  17.944 -22.033  1.00  9.900          H  
ATOM   1761 2HE  LYS A 110       1.278  19.067 -22.410  1.00  9.900          H  
ATOM   1762 1HZ  LYS A 110       1.945  17.445 -20.780  1.00  9.900          H  
ATOM   1763 2HZ  LYS A 110       1.957  18.962 -20.117  1.00  9.900          H  
ATOM   1764 3HZ  LYS A 110       0.739  17.903 -19.756  1.00  9.900          H  
ATOM   1765  N   PRO A 111      -2.255  24.645 -23.410  1.00  7.530          N  
ATOM   1766  CA  PRO A 111      -2.943  25.829 -23.943  1.00  8.390          C  
ATOM   1767  C   PRO A 111      -4.462  25.963 -23.871  1.00  8.880          C  
ATOM   1768  O   PRO A 111      -4.965  27.084 -23.948  1.00  9.420          O  
ATOM   1769  CB  PRO A 111      -2.564  25.763 -25.440  1.00 12.590          C  
ATOM   1770  CG  PRO A 111      -2.174  24.354 -25.710  1.00 12.590          C  
ATOM   1771  CD  PRO A 111      -1.503  23.904 -24.466  1.00 12.590          C  
ATOM   1772  HA  PRO A 111      -2.483  26.716 -23.483  1.00 10.070          H  
ATOM   1773 1HB  PRO A 111      -3.422  26.084 -26.050  1.00 15.100          H  
ATOM   1774 2HB  PRO A 111      -1.770  26.414 -25.671  1.00 15.100          H  
ATOM   1775 1HG  PRO A 111      -3.061  23.753 -25.963  1.00 15.100          H  
ATOM   1776 2HG  PRO A 111      -1.506  24.314 -26.587  1.00 15.100          H  
ATOM   1777 1HD  PRO A 111      -1.629  22.826 -24.413  1.00 15.100          H  
ATOM   1778 2HD  PRO A 111      -0.438  24.210 -24.472  1.00 15.100          H  
ATOM   1779  N   THR A 112      -5.210  24.875 -23.774  1.00  8.890          N  
ATOM   1780  CA  THR A 112      -6.653  25.036 -23.726  1.00  9.530          C  
ATOM   1781  C   THR A 112      -7.020  25.663 -22.381  1.00  9.410          C  
ATOM   1782  O   THR A 112      -6.656  25.146 -21.334  1.00  9.950          O  
ATOM   1783  CB  THR A 112      -7.383  23.682 -23.943  1.00 13.090          C  
ATOM   1784  OG1 THR A 112      -7.002  23.122 -25.206  1.00 13.090          O  
ATOM   1785  CG2 THR A 112      -8.892  23.902 -23.964  1.00 13.090          C  
ATOM   1786  H   THR A 112      -4.828  23.942 -23.742  1.00 10.670          H  
ATOM   1787  HA  THR A 112      -6.958  25.719 -24.518  1.00 11.440          H  
ATOM   1788  HB  THR A 112      -7.125  22.995 -23.157  1.00 15.700          H  
ATOM   1789  HG1 THR A 112      -7.319  22.212 -25.260  1.00 15.700          H  
ATOM   1790 1HG2 THR A 112      -9.398  22.947 -24.123  1.00 15.700          H  
ATOM   1791 2HG2 THR A 112      -9.212  24.315 -23.042  1.00 15.700          H  
ATOM   1792 3HG2 THR A 112      -9.149  24.586 -24.772  1.00 15.700          H  
ATOM   1793  N   ALA A 113      -7.831  26.723 -22.373  1.00  8.960          N  
ATOM   1794  CA  ALA A 113      -8.174  27.403 -21.110  1.00  9.040          C  
ATOM   1795  C   ALA A 113      -8.769  26.434 -20.085  1.00  9.520          C  
ATOM   1796  O   ALA A 113      -8.476  26.535 -18.883  1.00 10.000          O  
ATOM   1797  CB  ALA A 113      -9.140  28.536 -21.369  1.00 12.620          C  
ATOM   1798  H   ALA A 113      -8.147  27.102 -23.253  1.00 10.750          H  
ATOM   1799  HA  ALA A 113      -7.267  27.820 -20.693  1.00 10.850          H  
ATOM   1800 1HB  ALA A 113      -9.359  29.046 -20.427  1.00 15.150          H  
ATOM   1801 2HB  ALA A 113      -8.690  29.230 -22.058  1.00 15.150          H  
ATOM   1802 3HB  ALA A 113     -10.057  28.157 -21.795  1.00 15.150          H  
ATOM   1803  N   GLN A 114      -9.487  25.425 -20.584  1.00  9.640          N  
ATOM   1804  CA  GLN A 114     -10.167  24.398 -19.809  1.00 10.330          C  
ATOM   1805  C   GLN A 114      -9.206  23.632 -18.912  1.00 10.340          C  
ATOM   1806  O   GLN A 114      -9.611  23.075 -17.901  1.00 10.840          O  
ATOM   1807  CB  GLN A 114     -10.901  23.450 -20.757  1.00 14.190          C  
ATOM   1808  CG  GLN A 114     -12.068  24.141 -21.500  1.00 14.190          C  
ATOM   1809  CD  GLN A 114     -12.748  23.280 -22.525  1.00 14.190          C  
ATOM   1810  OE1 GLN A 114     -12.177  22.267 -22.956  1.00 14.190          O  
ATOM   1811  NE2 GLN A 114     -13.961  23.667 -22.933  1.00 14.190          N  
ATOM   1812  H   GLN A 114      -9.662  25.441 -21.576  1.00 11.570          H  
ATOM   1813  HA  GLN A 114     -10.905  24.863 -19.186  1.00 12.400          H  
ATOM   1814 1HB  GLN A 114     -10.211  23.012 -21.463  1.00 17.020          H  
ATOM   1815 2HB  GLN A 114     -11.327  22.638 -20.179  1.00 17.020          H  
ATOM   1816 1HG  GLN A 114     -12.819  24.437 -20.786  1.00 17.020          H  
ATOM   1817 2HG  GLN A 114     -11.693  25.027 -22.009  1.00 17.020          H  
ATOM   1818 1HE2 GLN A 114     -14.458  23.141 -23.617  1.00 17.020          H  
ATOM   1819 2HE2 GLN A 114     -14.404  24.526 -22.552  1.00 17.020          H  
ATOM   1820  N   VAL A 115      -7.920  23.639 -19.232  1.00 10.020          N  
ATOM   1821  CA  VAL A 115      -6.903  22.931 -18.464  1.00 10.240          C  
ATOM   1822  C   VAL A 115      -6.871  23.445 -17.031  1.00 10.550          C  
ATOM   1823  O   VAL A 115      -6.653  22.685 -16.091  1.00 10.830          O  
ATOM   1824  CB  VAL A 115      -5.531  23.090 -19.154  1.00 14.250          C  
ATOM   1825  CG1 VAL A 115      -4.358  22.559 -18.269  1.00 14.250          C  
ATOM   1826  CG2 VAL A 115      -5.603  22.328 -20.478  1.00 14.250          C  
ATOM   1827  H   VAL A 115      -7.613  24.182 -20.040  1.00 12.020          H  
ATOM   1828  HA  VAL A 115      -7.156  21.872 -18.445  1.00 12.290          H  
ATOM   1829  HB  VAL A 115      -5.349  24.143 -19.354  1.00 17.100          H  
ATOM   1830 1HG1 VAL A 115      -3.424  22.693 -18.812  1.00 17.100          H  
ATOM   1831 2HG1 VAL A 115      -4.310  23.112 -17.334  1.00 17.100          H  
ATOM   1832 3HG1 VAL A 115      -4.507  21.501 -18.054  1.00 17.100          H  
ATOM   1833 1HG2 VAL A 115      -4.672  22.435 -21.014  1.00 17.100          H  
ATOM   1834 2HG2 VAL A 115      -5.796  21.290 -20.274  1.00 17.100          H  
ATOM   1835 3HG2 VAL A 115      -6.400  22.717 -21.068  1.00 17.100          H  
ATOM   1836  N   SER A 116      -7.046  24.751 -16.864  1.00 10.720          N  
ATOM   1837  CA  SER A 116      -7.017  25.385 -15.559  1.00 11.290          C  
ATOM   1838  C   SER A 116      -8.180  24.999 -14.630  1.00 11.560          C  
ATOM   1839  O   SER A 116      -8.103  25.252 -13.425  1.00 12.010          O  
ATOM   1840  CB  SER A 116      -7.030  26.892 -15.741  1.00 15.580          C  
ATOM   1841  OG  SER A 116      -8.262  27.326 -16.269  1.00 15.580          O  
ATOM   1842  H   SER A 116      -7.257  25.346 -17.667  1.00 12.860          H  
ATOM   1843  HA  SER A 116      -6.086  25.097 -15.071  1.00 13.550          H  
ATOM   1844 1HB  SER A 116      -6.858  27.371 -14.779  1.00 18.690          H  
ATOM   1845 2HB  SER A 116      -6.227  27.193 -16.405  1.00 18.690          H  
ATOM   1846  HG  SER A 116      -8.236  27.134 -17.235  1.00 18.690          H  
ATOM   1847  N   GLU A 117      -9.272  24.440 -15.171  1.00 11.400          N  
ATOM   1848  CA  GLU A 117     -10.433  24.106 -14.344  1.00 11.480          C  
ATOM   1849  C   GLU A 117     -10.920  22.647 -14.463  1.00 11.200          C  
ATOM   1850  O   GLU A 117     -11.364  22.049 -13.479  1.00 11.320          O  
ATOM   1851  CB  GLU A 117     -11.571  25.067 -14.686  1.00 16.040          C  
ATOM   1852  CG  GLU A 117     -12.817  24.932 -13.816  1.00 16.040          C  
ATOM   1853  CD  GLU A 117     -13.854  26.045 -14.004  1.00 16.040          C  
ATOM   1854  OE1 GLU A 117     -13.772  26.862 -14.924  1.00 16.040          O  
ATOM   1855  OE2 GLU A 117     -14.732  26.141 -13.164  1.00 16.040          O  
ATOM   1856  H   GLU A 117      -9.278  24.204 -16.162  1.00 13.680          H  
ATOM   1857  HA  GLU A 117     -10.155  24.267 -13.303  1.00 13.780          H  
ATOM   1858 1HB  GLU A 117     -11.212  26.095 -14.640  1.00 19.250          H  
ATOM   1859 2HB  GLU A 117     -11.850  24.872 -15.698  1.00 19.250          H  
ATOM   1860 1HG  GLU A 117     -13.294  23.978 -14.040  1.00 19.250          H  
ATOM   1861 2HG  GLU A 117     -12.507  24.910 -12.771  1.00 19.250          H  
ATOM   1862  N   ALA A 118     -10.912  22.117 -15.684  1.00 11.000          N  
ATOM   1863  CA  ALA A 118     -11.437  20.807 -16.040  1.00 10.870          C  
ATOM   1864  C   ALA A 118     -10.647  19.638 -15.425  1.00 10.730          C  
ATOM   1865  O   ALA A 118      -9.441  19.743 -15.199  1.00 10.870          O  
ATOM   1866  CB  ALA A 118     -11.429  20.652 -17.556  1.00 15.270          C  
ATOM   1867  H   ALA A 118     -10.521  22.658 -16.442  1.00 13.200          H  
ATOM   1868  HA  ALA A 118     -12.460  20.785 -15.684  1.00 13.040          H  
ATOM   1869 1HB  ALA A 118     -11.856  19.696 -17.852  1.00 18.320          H  
ATOM   1870 2HB  ALA A 118     -12.001  21.460 -18.006  1.00 18.320          H  
ATOM   1871 3HB  ALA A 118     -10.401  20.702 -17.894  1.00 18.320          H  
ATOM   1872  N   PRO A 119     -11.311  18.497 -15.151  1.00 10.670          N  
ATOM   1873  CA  PRO A 119     -10.744  17.227 -14.730  1.00 10.720          C  
ATOM   1874  C   PRO A 119     -10.134  16.524 -15.942  1.00 10.720          C  
ATOM   1875  O   PRO A 119     -10.206  17.064 -17.045  1.00 10.790          O  
ATOM   1876  CB  PRO A 119     -11.958  16.496 -14.146  1.00 16.080          C  
ATOM   1877  CG  PRO A 119     -13.121  16.998 -14.956  1.00 16.080          C  
ATOM   1878  CD  PRO A 119     -12.803  18.465 -15.222  1.00 16.080          C  
ATOM   1879  HA  PRO A 119      -9.979  17.412 -13.961  1.00 12.860          H  
ATOM   1880 1HB  PRO A 119     -11.827  15.409 -14.228  1.00 19.300          H  
ATOM   1881 2HB  PRO A 119     -12.053  16.727 -13.073  1.00 19.300          H  
ATOM   1882 1HG  PRO A 119     -13.237  16.406 -15.871  1.00 19.300          H  
ATOM   1883 2HG  PRO A 119     -14.054  16.871 -14.384  1.00 19.300          H  
ATOM   1884 1HD  PRO A 119     -13.171  18.716 -16.222  1.00 19.300          H  
ATOM   1885 2HD  PRO A 119     -13.246  19.093 -14.431  1.00 19.300          H  
ATOM   1886  N   ALA A 120      -9.649  15.288 -15.744  1.00 10.870          N  
ATOM   1887  CA  ALA A 120      -8.995  14.399 -16.741  1.00 11.110          C  
ATOM   1888  C   ALA A 120      -9.553  14.441 -18.181  1.00 10.960          C  
ATOM   1889  O   ALA A 120      -8.840  14.081 -19.118  1.00 10.960          O  
ATOM   1890  CB  ALA A 120      -9.065  12.965 -16.247  1.00 15.460          C  
ATOM   1891  H   ALA A 120      -9.672  14.941 -14.796  1.00 13.040          H  
ATOM   1892  HA  ALA A 120      -7.949  14.701 -16.798  1.00 13.330          H  
ATOM   1893 1HB  ALA A 120      -8.528  12.318 -16.941  1.00 18.550          H  
ATOM   1894 2HB  ALA A 120      -8.609  12.897 -15.260  1.00 18.550          H  
ATOM   1895 3HB  ALA A 120     -10.105  12.649 -16.189  1.00 18.550          H  
ATOM   1896  N   VAL A 121     -10.825  14.801 -18.352  1.00 11.020          N  
ATOM   1897  CA  VAL A 121     -11.498  14.874 -19.653  1.00 10.940          C  
ATOM   1898  C   VAL A 121     -10.758  15.845 -20.625  1.00 10.880          C  
ATOM   1899  O   VAL A 121     -10.930  15.780 -21.851  1.00 11.170          O  
ATOM   1900  CB  VAL A 121     -12.977  15.275 -19.416  1.00 15.350          C  
ATOM   1901  CG1 VAL A 121     -13.092  16.741 -18.968  1.00 15.350          C  
ATOM   1902  CG2 VAL A 121     -13.785  15.032 -20.675  1.00 15.350          C  
ATOM   1903  H   VAL A 121     -11.346  15.039 -17.522  1.00 13.220          H  
ATOM   1904  HA  VAL A 121     -11.486  13.878 -20.094  1.00 13.130          H  
ATOM   1905  HB  VAL A 121     -13.371  14.660 -18.607  1.00 18.420          H  
ATOM   1906 1HG1 VAL A 121     -14.136  16.981 -18.778  1.00 18.420          H  
ATOM   1907 2HG1 VAL A 121     -12.517  16.899 -18.067  1.00 18.420          H  
ATOM   1908 3HG1 VAL A 121     -12.730  17.374 -19.727  1.00 18.420          H  
ATOM   1909 1HG2 VAL A 121     -14.827  15.288 -20.493  1.00 18.420          H  
ATOM   1910 2HG2 VAL A 121     -13.406  15.639 -21.471  1.00 18.420          H  
ATOM   1911 3HG2 VAL A 121     -13.713  13.982 -20.958  1.00 18.420          H  
ATOM   1912  N   ARG A 122      -9.979  16.764 -20.056  1.00 10.720          N  
ATOM   1913  CA  ARG A 122      -9.133  17.730 -20.755  1.00 10.900          C  
ATOM   1914  C   ARG A 122      -7.782  17.613 -20.089  1.00 10.550          C  
ATOM   1915  O   ARG A 122      -7.703  17.103 -18.974  1.00 10.660          O  
ATOM   1916  CB  ARG A 122      -9.647  19.157 -20.671  1.00 15.190          C  
ATOM   1917  CG  ARG A 122     -10.985  19.391 -21.326  1.00 15.190          C  
ATOM   1918  CD  ARG A 122     -10.914  19.313 -22.796  1.00 15.190          C  
ATOM   1919  NE  ARG A 122     -12.192  19.593 -23.388  1.00 15.190          N  
ATOM   1920  CZ  ARG A 122     -13.152  18.677 -23.664  1.00 15.190          C  
ATOM   1921  NH1 ARG A 122     -12.977  17.387 -23.407  1.00 15.190          N  
ATOM   1922  NH2 ARG A 122     -14.293  19.077 -24.204  1.00 15.190          N  
ATOM   1923  H   ARG A 122      -9.945  16.759 -19.028  1.00 12.860          H  
ATOM   1924  HA  ARG A 122      -9.018  17.438 -21.796  1.00 13.080          H  
ATOM   1925 1HB  ARG A 122      -9.726  19.431 -19.633  1.00 18.230          H  
ATOM   1926 2HB  ARG A 122      -8.925  19.834 -21.130  1.00 18.230          H  
ATOM   1927 1HG  ARG A 122     -11.676  18.660 -21.013  1.00 18.230          H  
ATOM   1928 2HG  ARG A 122     -11.357  20.374 -21.058  1.00 18.230          H  
ATOM   1929 1HD  ARG A 122     -10.206  20.062 -23.155  1.00 18.230          H  
ATOM   1930 2HD  ARG A 122     -10.594  18.332 -23.120  1.00 18.230          H  
ATOM   1931  HE  ARG A 122     -12.388  20.583 -23.578  1.00 18.230          H  
ATOM   1932 1HH1 ARG A 122     -12.109  17.024 -22.972  1.00 18.230          H  
ATOM   1933 2HH1 ARG A 122     -13.709  16.730 -23.624  1.00 18.230          H  
ATOM   1934 1HH2 ARG A 122     -14.440  20.055 -24.411  1.00 18.230          H  
ATOM   1935 2HH2 ARG A 122     -15.016  18.406 -24.415  1.00 18.230          H  
ATOM   1936  N   GLU A 123      -6.707  18.068 -20.723  1.00 10.360          N  
ATOM   1937  CA  GLU A 123      -5.443  17.921 -20.031  1.00  9.910          C  
ATOM   1938  C   GLU A 123      -5.598  18.500 -18.635  1.00  9.190          C  
ATOM   1939  O   GLU A 123      -6.101  19.605 -18.454  1.00  9.140          O  
ATOM   1940  CB  GLU A 123      -4.305  18.592 -20.803  1.00 14.050          C  
ATOM   1941  CG  GLU A 123      -4.027  17.971 -22.172  1.00 14.050          C  
ATOM   1942  CD  GLU A 123      -4.869  18.565 -23.299  1.00 14.050          C  
ATOM   1943  OE1 GLU A 123      -5.951  19.061 -23.030  1.00 14.050          O  
ATOM   1944  OE2 GLU A 123      -4.425  18.531 -24.420  1.00 14.050          O  
ATOM   1945  H   GLU A 123      -6.752  18.491 -21.653  1.00 12.430          H  
ATOM   1946  HA  GLU A 123      -5.215  16.859 -19.936  1.00 11.890          H  
ATOM   1947 1HB  GLU A 123      -4.521  19.628 -20.960  1.00 16.860          H  
ATOM   1948 2HB  GLU A 123      -3.389  18.539 -20.215  1.00 16.860          H  
ATOM   1949 1HG  GLU A 123      -2.980  18.073 -22.408  1.00 16.860          H  
ATOM   1950 2HG  GLU A 123      -4.242  16.907 -22.105  1.00 16.860          H  
ATOM   1951  N   ALA A 124      -5.186  17.716 -17.656  1.00  8.840          N  
ATOM   1952  CA  ALA A 124      -5.285  18.079 -16.259  1.00  8.340          C  
ATOM   1953  C   ALA A 124      -4.196  19.088 -15.902  1.00  7.380          C  
ATOM   1954  O   ALA A 124      -3.123  19.073 -16.518  1.00  7.000          O  
ATOM   1955  CB  ALA A 124      -5.184  16.810 -15.422  1.00 11.880          C  
ATOM   1956  H   ALA A 124      -4.805  16.816 -17.907  1.00 10.610          H  
ATOM   1957  HA  ALA A 124      -6.260  18.541 -16.104  1.00 10.010          H  
ATOM   1958 1HB  ALA A 124      -5.267  17.019 -14.367  1.00 14.250          H  
ATOM   1959 2HB  ALA A 124      -5.986  16.130 -15.716  1.00 14.250          H  
ATOM   1960 3HB  ALA A 124      -4.240  16.347 -15.619  1.00 14.250          H  
ATOM   1961  N   PRO A 125      -4.382  19.921 -14.856  1.00  7.210          N  
ATOM   1962  CA  PRO A 125      -3.415  20.884 -14.342  1.00  6.570          C  
ATOM   1963  C   PRO A 125      -2.285  20.203 -13.560  1.00  5.850          C  
ATOM   1964  O   PRO A 125      -2.184  20.298 -12.338  1.00  6.090          O  
ATOM   1965  CB  PRO A 125      -4.289  21.794 -13.471  1.00  9.860          C  
ATOM   1966  CG  PRO A 125      -5.381  20.893 -12.967  1.00  9.860          C  
ATOM   1967  CD  PRO A 125      -5.690  19.971 -14.147  1.00  9.860          C  
ATOM   1968  HA  PRO A 125      -2.999  21.449 -15.188  1.00  7.880          H  
ATOM   1969 1HB  PRO A 125      -3.688  22.237 -12.668  1.00 11.830          H  
ATOM   1970 2HB  PRO A 125      -4.683  22.629 -14.078  1.00 11.830          H  
ATOM   1971 1HG  PRO A 125      -5.039  20.350 -12.072  1.00 11.830          H  
ATOM   1972 2HG  PRO A 125      -6.259  21.493 -12.666  1.00 11.830          H  
ATOM   1973 1HD  PRO A 125      -6.001  19.007 -13.766  1.00 11.830          H  
ATOM   1974 2HD  PRO A 125      -6.468  20.438 -14.792  1.00 11.830          H  
ATOM   1975  N   ARG A 126      -1.519  19.447 -14.320  1.00  5.230          N  
ATOM   1976  CA  ARG A 126      -0.323  18.694 -13.992  1.00  4.830          C  
ATOM   1977  C   ARG A 126       0.788  19.660 -14.326  1.00  4.310          C  
ATOM   1978  O   ARG A 126       0.482  20.818 -14.535  1.00  4.250          O  
ATOM   1979  CB  ARG A 126      -0.270  17.405 -14.785  1.00  6.920          C  
ATOM   1980  CG  ARG A 126      -1.381  16.451 -14.408  1.00  6.920          C  
ATOM   1981  CD  ARG A 126      -1.399  15.222 -15.226  1.00  6.920          C  
ATOM   1982  NE  ARG A 126      -2.508  14.350 -14.837  1.00  6.920          N  
ATOM   1983  CZ  ARG A 126      -2.868  13.207 -15.459  1.00  6.920          C  
ATOM   1984  NH1 ARG A 126      -2.203  12.778 -16.513  1.00  6.920          N  
ATOM   1985  NH2 ARG A 126      -3.903  12.517 -15.004  1.00  6.920          N  
ATOM   1986  H   ARG A 126      -1.789  19.429 -15.303  1.00  6.280          H  
ATOM   1987  HA  ARG A 126      -0.304  18.468 -12.926  1.00  5.800          H  
ATOM   1988 1HB  ARG A 126      -0.367  17.629 -15.847  1.00  8.310          H  
ATOM   1989 2HB  ARG A 126       0.680  16.901 -14.632  1.00  8.310          H  
ATOM   1990 1HG  ARG A 126      -1.261  16.160 -13.367  1.00  8.310          H  
ATOM   1991 2HG  ARG A 126      -2.326  16.963 -14.522  1.00  8.310          H  
ATOM   1992 1HD  ARG A 126      -1.525  15.494 -16.274  1.00  8.310          H  
ATOM   1993 2HD  ARG A 126      -0.465  14.678 -15.092  1.00  8.310          H  
ATOM   1994  HE  ARG A 126      -3.053  14.632 -14.031  1.00  8.310          H  
ATOM   1995 1HH1 ARG A 126      -1.413  13.298 -16.863  1.00  8.310          H  
ATOM   1996 2HH1 ARG A 126      -2.481  11.922 -16.972  1.00  8.310          H  
ATOM   1997 1HH2 ARG A 126      -4.415  12.844 -14.195  1.00  8.310          H  
ATOM   1998 2HH2 ARG A 126      -4.183  11.661 -15.461  1.00  8.310          H  
ATOM   1999  N   SER A 127       2.057  19.268 -14.272  1.00  4.360          N  
ATOM   2000  CA  SER A 127       3.145  20.218 -14.578  1.00  3.850          C  
ATOM   2001  C   SER A 127       3.275  21.376 -13.589  1.00  3.030          C  
ATOM   2002  O   SER A 127       3.364  22.540 -13.980  1.00  2.920          O  
ATOM   2003  CB  SER A 127       2.971  20.852 -15.969  1.00  5.590          C  
ATOM   2004  OG  SER A 127       2.950  19.917 -17.024  1.00  5.590          O  
ATOM   2005  H   SER A 127       2.279  18.305 -14.073  1.00  5.230          H  
ATOM   2006  HA  SER A 127       4.085  19.667 -14.567  1.00  4.620          H  
ATOM   2007 1HB  SER A 127       2.108  21.460 -16.022  1.00  6.710          H  
ATOM   2008 2HB  SER A 127       3.782  21.522 -16.120  1.00  6.710          H  
ATOM   2009  HG  SER A 127       2.802  20.463 -17.846  1.00  6.710          H  
ATOM   2010  N   ILE A 128       3.317  21.045 -12.297  1.00  2.870          N  
ATOM   2011  CA  ILE A 128       3.500  22.036 -11.234  1.00  2.380          C  
ATOM   2012  C   ILE A 128       2.880  23.415 -11.533  1.00  1.830          C  
ATOM   2013  O   ILE A 128       3.599  24.425 -11.535  1.00  1.800          O  
ATOM   2014  CB  ILE A 128       5.020  22.160 -10.870  1.00  3.530          C  
ATOM   2015  CG1 ILE A 128       5.907  22.597 -12.125  1.00  3.530          C  
ATOM   2016  CG2 ILE A 128       5.514  20.849 -10.268  1.00  3.530          C  
ATOM   2017  CD1 ILE A 128       7.357  22.932 -11.802  1.00  3.530          C  
ATOM   2018  H   ILE A 128       3.213  20.070 -12.059  1.00  3.440          H  
ATOM   2019  HA  ILE A 128       3.037  21.645 -10.332  1.00  2.860          H  
ATOM   2020  HB  ILE A 128       5.138  22.939 -10.117  1.00  4.230          H  
ATOM   2021 1HG1 ILE A 128       5.920  21.795 -12.853  1.00  4.230          H  
ATOM   2022 2HG1 ILE A 128       5.474  23.474 -12.592  1.00  4.230          H  
ATOM   2023 1HG2 ILE A 128       6.552  20.941  -9.970  1.00  4.230          H  
ATOM   2024 2HG2 ILE A 128       4.916  20.608  -9.391  1.00  4.230          H  
ATOM   2025 3HG2 ILE A 128       5.421  20.053 -11.002  1.00  4.230          H  
ATOM   2026 1HD1 ILE A 128       7.872  23.223 -12.717  1.00  4.230          H  
ATOM   2027 2HD1 ILE A 128       7.397  23.747 -11.098  1.00  4.230          H  
ATOM   2028 3HD1 ILE A 128       7.855  22.078 -11.384  1.00  4.230          H  
ATOM   2029  N   PRO A 129       1.526  23.515 -11.635  1.00  1.600          N  
ATOM   2030  CA  PRO A 129       0.781  24.724 -11.928  1.00  1.520          C  
ATOM   2031  C   PRO A 129       1.046  25.785 -10.886  1.00  1.330          C  
ATOM   2032  O   PRO A 129       0.853  26.980 -11.143  1.00  1.720          O  
ATOM   2033  CB  PRO A 129      -0.687  24.267 -11.876  1.00  2.280          C  
ATOM   2034  CG  PRO A 129      -0.672  23.017 -11.054  1.00  2.280          C  
ATOM   2035  CD  PRO A 129       0.648  22.347 -11.379  1.00  2.280          C  
ATOM   2036  HA  PRO A 129       1.079  25.075 -12.927  1.00  1.820          H  
ATOM   2037 1HB  PRO A 129      -1.300  25.053 -11.412  1.00  2.740          H  
ATOM   2038 2HB  PRO A 129      -1.092  24.108 -12.868  1.00  2.740          H  
ATOM   2039 1HG  PRO A 129      -0.766  23.255  -9.981  1.00  2.740          H  
ATOM   2040 2HG  PRO A 129      -1.534  22.394 -11.302  1.00  2.740          H  
ATOM   2041 1HD  PRO A 129       0.938  21.768 -10.506  1.00  2.740          H  
ATOM   2042 2HD  PRO A 129       0.544  21.734 -12.273  1.00  2.740          H  
ATOM   2043  N   GLU A 130       1.479  25.345  -9.698  1.00  1.110          N  
ATOM   2044  CA  GLU A 130       1.797  26.242  -8.626  1.00  1.360          C  
ATOM   2045  C   GLU A 130       3.019  27.040  -9.017  1.00  1.150          C  
ATOM   2046  O   GLU A 130       3.081  28.233  -8.773  1.00  1.200          O  
ATOM   2047  CB  GLU A 130       2.083  25.481  -7.337  1.00  1.800          C  
ATOM   2048  CG  GLU A 130       0.919  24.727  -6.748  1.00  1.800          C  
ATOM   2049  CD  GLU A 130       0.701  23.391  -7.397  1.00  1.800          C  
ATOM   2050  OE1 GLU A 130       1.433  23.054  -8.310  1.00  1.800          O  
ATOM   2051  OE2 GLU A 130      -0.201  22.703  -6.993  1.00  1.800          O  
ATOM   2052  H   GLU A 130       1.587  24.344  -9.513  1.00  1.330          H  
ATOM   2053  HA  GLU A 130       0.962  26.922  -8.468  1.00  1.630          H  
ATOM   2054 1HB  GLU A 130       2.874  24.772  -7.512  1.00  2.160          H  
ATOM   2055 2HB  GLU A 130       2.425  26.180  -6.585  1.00  2.160          H  
ATOM   2056 1HG  GLU A 130       1.100  24.577  -5.683  1.00  2.160          H  
ATOM   2057 2HG  GLU A 130       0.019  25.330  -6.856  1.00  2.160          H  
ATOM   2058  N   GLN A 131       4.026  26.414  -9.635  1.00  1.070          N  
ATOM   2059  CA  GLN A 131       5.200  27.210  -9.946  1.00  0.970          C  
ATOM   2060  C   GLN A 131       4.821  28.291 -10.931  1.00  0.830          C  
ATOM   2061  O   GLN A 131       5.194  29.455 -10.753  1.00  0.830          O  
ATOM   2062  CB  GLN A 131       6.364  26.414 -10.543  1.00  1.400          C  
ATOM   2063  CG  GLN A 131       7.595  27.336 -10.808  1.00  1.400          C  
ATOM   2064  CD  GLN A 131       8.781  26.699 -11.494  1.00  1.400          C  
ATOM   2065  OE1 GLN A 131       8.644  25.865 -12.391  1.00  1.400          O  
ATOM   2066  NE2 GLN A 131       9.974  27.110 -11.085  1.00  1.400          N  
ATOM   2067  H   GLN A 131       3.943  25.442  -9.930  1.00  1.280          H  
ATOM   2068  HA  GLN A 131       5.551  27.689  -9.032  1.00  1.160          H  
ATOM   2069 1HB  GLN A 131       6.666  25.633  -9.845  1.00  1.680          H  
ATOM   2070 2HB  GLN A 131       6.056  25.938 -11.475  1.00  1.680          H  
ATOM   2071 1HG  GLN A 131       7.282  28.150 -11.437  1.00  1.680          H  
ATOM   2072 2HG  GLN A 131       7.938  27.730  -9.845  1.00  1.680          H  
ATOM   2073 1HE2 GLN A 131      10.803  26.740 -11.503  1.00  1.680          H  
ATOM   2074 2HE2 GLN A 131      10.042  27.792 -10.349  1.00  1.680          H  
ATOM   2075  N   GLU A 132       4.069  27.928 -11.982  1.00  0.820          N  
ATOM   2076  CA  GLU A 132       3.767  28.979 -12.955  1.00  0.820          C  
ATOM   2077  C   GLU A 132       2.929  30.091 -12.312  1.00  0.780          C  
ATOM   2078  O   GLU A 132       3.197  31.285 -12.516  1.00  0.800          O  
ATOM   2079  CB  GLU A 132       2.991  28.461 -14.185  1.00  1.150          C  
ATOM   2080  CG  GLU A 132       3.736  27.530 -15.187  1.00  1.150          C  
ATOM   2081  CD  GLU A 132       2.859  27.269 -16.434  1.00  1.150          C  
ATOM   2082  OE1 GLU A 132       1.784  27.803 -16.428  1.00  1.150          O  
ATOM   2083  OE2 GLU A 132       3.256  26.569 -17.370  1.00  1.150          O  
ATOM   2084  H   GLU A 132       3.767  26.948 -12.074  1.00  0.980          H  
ATOM   2085  HA  GLU A 132       4.706  29.414 -13.292  1.00  0.980          H  
ATOM   2086 1HB  GLU A 132       2.114  27.909 -13.835  1.00  1.380          H  
ATOM   2087 2HB  GLU A 132       2.623  29.317 -14.751  1.00  1.380          H  
ATOM   2088 1HG  GLU A 132       4.657  27.999 -15.488  1.00  1.380          H  
ATOM   2089 2HG  GLU A 132       3.975  26.584 -14.697  1.00  1.380          H  
ATOM   2090  N   THR A 133       1.944  29.698 -11.493  1.00  0.750          N  
ATOM   2091  CA  THR A 133       1.035  30.643 -10.870  1.00  0.740          C  
ATOM   2092  C   THR A 133       1.733  31.556  -9.887  1.00  0.700          C  
ATOM   2093  O   THR A 133       1.523  32.773  -9.908  1.00  0.690          O  
ATOM   2094  CB  THR A 133      -0.100  29.904 -10.122  1.00  1.040          C  
ATOM   2095  OG1 THR A 133      -0.852  29.106 -11.050  1.00  1.040          O  
ATOM   2096  CG2 THR A 133      -1.041  30.919  -9.459  1.00  1.040          C  
ATOM   2097  H   THR A 133       1.770  28.703 -11.344  1.00  0.900          H  
ATOM   2098  HA  THR A 133       0.595  31.259 -11.653  1.00  0.890          H  
ATOM   2099  HB  THR A 133       0.328  29.252  -9.360  1.00  1.250          H  
ATOM   2100  HG1 THR A 133      -0.312  28.326 -11.305  1.00  1.250          H  
ATOM   2101 1HG2 THR A 133      -1.836  30.383  -8.946  1.00  1.250          H  
ATOM   2102 2HG2 THR A 133      -0.501  31.531  -8.737  1.00  1.250          H  
ATOM   2103 3HG2 THR A 133      -1.473  31.562 -10.225  1.00  1.250          H  
ATOM   2104  N   LEU A 134       2.540  30.973  -9.009  1.00  0.720          N  
ATOM   2105  CA  LEU A 134       3.219  31.710  -7.972  1.00  0.740          C  
ATOM   2106  C   LEU A 134       4.226  32.678  -8.549  1.00  0.720          C  
ATOM   2107  O   LEU A 134       4.316  33.807  -8.079  1.00  0.750          O  
ATOM   2108  CB  LEU A 134       3.873  30.713  -7.026  1.00  1.030          C  
ATOM   2109  CG  LEU A 134       2.892  29.852  -6.183  1.00  1.030          C  
ATOM   2110  CD1 LEU A 134       3.672  28.736  -5.543  1.00  1.030          C  
ATOM   2111  CD2 LEU A 134       2.209  30.709  -5.121  1.00  1.030          C  
ATOM   2112  H   LEU A 134       2.676  29.965  -9.051  1.00  0.860          H  
ATOM   2113  HA  LEU A 134       2.482  32.295  -7.435  1.00  0.890          H  
ATOM   2114 1HB  LEU A 134       4.500  30.037  -7.613  1.00  1.230          H  
ATOM   2115 2HB  LEU A 134       4.502  31.258  -6.336  1.00  1.230          H  
ATOM   2116  HG  LEU A 134       2.134  29.413  -6.830  1.00  1.230          H  
ATOM   2117 1HD1 LEU A 134       3.001  28.106  -4.960  1.00  1.230          H  
ATOM   2118 2HD1 LEU A 134       4.136  28.151  -6.331  1.00  1.230          H  
ATOM   2119 3HD1 LEU A 134       4.419  29.127  -4.914  1.00  1.230          H  
ATOM   2120 1HD2 LEU A 134       1.538  30.083  -4.536  1.00  1.230          H  
ATOM   2121 2HD2 LEU A 134       2.955  31.147  -4.469  1.00  1.230          H  
ATOM   2122 3HD2 LEU A 134       1.632  31.501  -5.581  1.00  1.230          H  
ATOM   2123  N   LEU A 135       4.964  32.288  -9.589  1.00  0.730          N  
ATOM   2124  CA  LEU A 135       5.902  33.236 -10.169  1.00  0.770          C  
ATOM   2125  C   LEU A 135       5.174  34.454 -10.721  1.00  0.720          C  
ATOM   2126  O   LEU A 135       5.593  35.595 -10.480  1.00  0.710          O  
ATOM   2127  CB  LEU A 135       6.707  32.557 -11.278  1.00  1.060          C  
ATOM   2128  CG  LEU A 135       7.800  31.545 -10.861  1.00  1.060          C  
ATOM   2129  CD1 LEU A 135       8.258  30.798 -12.091  1.00  1.060          C  
ATOM   2130  CD2 LEU A 135       9.007  32.293 -10.242  1.00  1.060          C  
ATOM   2131  H   LEU A 135       4.906  31.331  -9.952  1.00  0.880          H  
ATOM   2132  HA  LEU A 135       6.571  33.575  -9.383  1.00  0.920          H  
ATOM   2133 1HB  LEU A 135       5.991  32.002 -11.893  1.00  1.270          H  
ATOM   2134 2HB  LEU A 135       7.142  33.300 -11.891  1.00  1.270          H  
ATOM   2135  HG  LEU A 135       7.393  30.830 -10.142  1.00  1.270          H  
ATOM   2136 1HD1 LEU A 135       9.028  30.079 -11.815  1.00  1.270          H  
ATOM   2137 2HD1 LEU A 135       7.406  30.276 -12.506  1.00  1.270          H  
ATOM   2138 3HD1 LEU A 135       8.660  31.498 -12.821  1.00  1.270          H  
ATOM   2139 1HD2 LEU A 135       9.772  31.565  -9.964  1.00  1.270          H  
ATOM   2140 2HD2 LEU A 135       9.419  32.987 -10.965  1.00  1.270          H  
ATOM   2141 3HD2 LEU A 135       8.707  32.839  -9.364  1.00  1.270          H  
ATOM   2142  N   ILE A 136       4.037  34.227 -11.391  1.00  0.710          N  
ATOM   2143  CA  ILE A 136       3.279  35.334 -11.951  1.00  0.740          C  
ATOM   2144  C   ILE A 136       2.708  36.214 -10.836  1.00  0.770          C  
ATOM   2145  O   ILE A 136       2.784  37.448 -10.933  1.00  0.820          O  
ATOM   2146  CB  ILE A 136       2.156  34.836 -12.887  1.00  1.020          C  
ATOM   2147  CG1 ILE A 136       2.799  34.189 -14.105  1.00  1.020          C  
ATOM   2148  CG2 ILE A 136       1.276  36.023 -13.335  1.00  1.020          C  
ATOM   2149  CD1 ILE A 136       1.859  33.403 -15.002  1.00  1.020          C  
ATOM   2150  H   ILE A 136       3.737  33.263 -11.574  1.00  0.850          H  
ATOM   2151  HA  ILE A 136       3.954  35.942 -12.544  1.00  0.890          H  
ATOM   2152  HB  ILE A 136       1.552  34.082 -12.374  1.00  1.230          H  
ATOM   2153 1HG1 ILE A 136       3.273  34.956 -14.675  1.00  1.230          H  
ATOM   2154 2HG1 ILE A 136       3.569  33.502 -13.757  1.00  1.230          H  
ATOM   2155 1HG2 ILE A 136       0.500  35.680 -13.999  1.00  1.230          H  
ATOM   2156 2HG2 ILE A 136       0.817  36.486 -12.464  1.00  1.230          H  
ATOM   2157 3HG2 ILE A 136       1.889  36.763 -13.853  1.00  1.230          H  
ATOM   2158 1HD1 ILE A 136       2.441  32.985 -15.799  1.00  1.230          H  
ATOM   2159 2HD1 ILE A 136       1.396  32.596 -14.429  1.00  1.230          H  
ATOM   2160 3HD1 ILE A 136       1.094  34.040 -15.418  1.00  1.230          H  
ATOM   2161  N   GLU A 137       2.118  35.601  -9.798  1.00  0.770          N  
ATOM   2162  CA  GLU A 137       1.528  36.358  -8.697  1.00  0.830          C  
ATOM   2163  C   GLU A 137       2.594  37.187  -7.977  1.00  0.820          C  
ATOM   2164  O   GLU A 137       2.335  38.324  -7.574  1.00  0.880          O  
ATOM   2165  CB  GLU A 137       0.828  35.423  -7.706  1.00  1.140          C  
ATOM   2166  CG  GLU A 137       0.008  36.140  -6.611  1.00  1.140          C  
ATOM   2167  CD  GLU A 137      -1.191  36.897  -7.182  1.00  1.140          C  
ATOM   2168  OE1 GLU A 137      -1.588  36.592  -8.293  1.00  1.140          O  
ATOM   2169  OE2 GLU A 137      -1.703  37.763  -6.520  1.00  1.140          O  
ATOM   2170  H   GLU A 137       2.055  34.578  -9.788  1.00  0.920          H  
ATOM   2171  HA  GLU A 137       0.783  37.037  -9.110  1.00  1.000          H  
ATOM   2172 1HB  GLU A 137       0.163  34.751  -8.251  1.00  1.370          H  
ATOM   2173 2HB  GLU A 137       1.579  34.801  -7.214  1.00  1.370          H  
ATOM   2174 1HG  GLU A 137      -0.351  35.396  -5.904  1.00  1.370          H  
ATOM   2175 2HG  GLU A 137       0.651  36.833  -6.071  1.00  1.370          H  
ATOM   2176  N   ILE A 138       3.798  36.643  -7.824  1.00  0.790          N  
ATOM   2177  CA  ILE A 138       4.869  37.402  -7.211  1.00  0.820          C  
ATOM   2178  C   ILE A 138       5.219  38.589  -8.067  1.00  0.820          C  
ATOM   2179  O   ILE A 138       5.288  39.710  -7.575  1.00  0.850          O  
ATOM   2180  CB  ILE A 138       6.084  36.522  -6.959  1.00  1.140          C  
ATOM   2181  CG1 ILE A 138       5.695  35.558  -5.870  1.00  1.140          C  
ATOM   2182  CG2 ILE A 138       7.331  37.362  -6.628  1.00  1.140          C  
ATOM   2183  CD1 ILE A 138       6.612  34.454  -5.682  1.00  1.140          C  
ATOM   2184  H   ILE A 138       3.958  35.671  -8.110  1.00  0.950          H  
ATOM   2185  HA  ILE A 138       4.520  37.770  -6.249  1.00  0.980          H  
ATOM   2186  HB  ILE A 138       6.284  35.927  -7.853  1.00  1.360          H  
ATOM   2187 1HG1 ILE A 138       5.615  36.105  -4.978  1.00  1.360          H  
ATOM   2188 2HG1 ILE A 138       4.721  35.149  -6.094  1.00  1.360          H  
ATOM   2189 1HG2 ILE A 138       8.186  36.725  -6.454  1.00  1.360          H  
ATOM   2190 2HG2 ILE A 138       7.575  38.029  -7.452  1.00  1.360          H  
ATOM   2191 3HG2 ILE A 138       7.158  37.958  -5.750  1.00  1.360          H  
ATOM   2192 1HD1 ILE A 138       6.244  33.807  -4.886  1.00  1.360          H  
ATOM   2193 2HD1 ILE A 138       6.641  33.930  -6.613  1.00  1.360          H  
ATOM   2194 3HD1 ILE A 138       7.606  34.802  -5.423  1.00  1.360          H  
ATOM   2195  N   GLY A 139       5.403  38.396  -9.367  1.00  0.810          N  
ATOM   2196  CA  GLY A 139       5.728  39.555 -10.177  1.00  0.890          C  
ATOM   2197  C   GLY A 139       4.620  40.608 -10.083  1.00  0.950          C  
ATOM   2198  O   GLY A 139       4.873  41.810  -9.977  1.00  1.050          O  
ATOM   2199  H   GLY A 139       5.328  37.455  -9.772  1.00  0.970          H  
ATOM   2200 1HA  GLY A 139       6.656  39.977  -9.819  1.00  1.070          H  
ATOM   2201 2HA  GLY A 139       5.876  39.254 -11.214  1.00  1.070          H  
ATOM   2202  N   THR A 140       3.381  40.158 -10.010  1.00  0.970          N  
ATOM   2203  CA  THR A 140       2.254  41.059  -9.913  1.00  1.080          C  
ATOM   2204  C   THR A 140       2.398  41.943  -8.661  1.00  0.970          C  
ATOM   2205  O   THR A 140       2.230  43.166  -8.725  1.00  1.050          O  
ATOM   2206  CB  THR A 140       0.966  40.234  -9.834  1.00  1.470          C  
ATOM   2207  OG1 THR A 140       0.899  39.405 -10.974  1.00  1.470          O  
ATOM   2208  CG2 THR A 140      -0.224  41.134  -9.841  1.00  1.470          C  
ATOM   2209  H   THR A 140       3.216  39.156 -10.104  1.00  1.160          H  
ATOM   2210  HA  THR A 140       2.229  41.690 -10.797  1.00  1.300          H  
ATOM   2211  HB  THR A 140       0.945  39.639  -8.946  1.00  1.760          H  
ATOM   2212  HG1 THR A 140       1.583  38.705 -10.912  1.00  1.760          H  
ATOM   2213 1HG2 THR A 140      -1.128  40.537  -9.806  1.00  1.760          H  
ATOM   2214 2HG2 THR A 140      -0.187  41.776  -8.971  1.00  1.760          H  
ATOM   2215 3HG2 THR A 140      -0.213  41.733 -10.750  1.00  1.760          H  
ATOM   2216  N   GLU A 141       2.740  41.308  -7.532  1.00  0.890          N  
ATOM   2217  CA  GLU A 141       2.941  41.977  -6.247  1.00  0.950          C  
ATOM   2218  C   GLU A 141       4.214  42.843  -6.141  1.00  0.830          C  
ATOM   2219  O   GLU A 141       4.162  43.941  -5.579  1.00  0.940          O  
ATOM   2220  CB  GLU A 141       2.983  40.914  -5.132  1.00  1.310          C  
ATOM   2221  CG  GLU A 141       3.127  41.441  -3.682  1.00  1.310          C  
ATOM   2222  CD  GLU A 141       1.953  42.265  -3.207  1.00  1.310          C  
ATOM   2223  OE1 GLU A 141       0.909  42.197  -3.816  1.00  1.310          O  
ATOM   2224  OE2 GLU A 141       2.100  42.949  -2.222  1.00  1.310          O  
ATOM   2225  H   GLU A 141       2.795  40.284  -7.568  1.00  1.070          H  
ATOM   2226  HA  GLU A 141       2.082  42.623  -6.076  1.00  1.140          H  
ATOM   2227 1HB  GLU A 141       2.079  40.307  -5.184  1.00  1.570          H  
ATOM   2228 2HB  GLU A 141       3.826  40.244  -5.318  1.00  1.570          H  
ATOM   2229 1HG  GLU A 141       3.233  40.584  -3.021  1.00  1.570          H  
ATOM   2230 2HG  GLU A 141       4.039  42.033  -3.601  1.00  1.570          H  
ATOM   2231  N   GLU A 142       5.361  42.378  -6.663  1.00  0.710          N  
ATOM   2232  CA  GLU A 142       6.588  43.153  -6.462  1.00  0.700          C  
ATOM   2233  C   GLU A 142       7.159  43.895  -7.666  1.00  0.710          C  
ATOM   2234  O   GLU A 142       8.030  44.723  -7.483  1.00  0.750          O  
ATOM   2235  CB  GLU A 142       7.718  42.294  -5.862  1.00  0.980          C  
ATOM   2236  CG  GLU A 142       8.375  41.275  -6.740  1.00  0.980          C  
ATOM   2237  CD  GLU A 142       9.431  40.506  -5.983  1.00  0.980          C  
ATOM   2238  OE1 GLU A 142       9.172  39.387  -5.660  1.00  0.980          O  
ATOM   2239  OE2 GLU A 142      10.504  41.008  -5.774  1.00  0.980          O  
ATOM   2240  H   GLU A 142       5.374  41.465  -7.120  1.00  0.850          H  
ATOM   2241  HA  GLU A 142       6.363  43.913  -5.719  1.00  0.840          H  
ATOM   2242 1HB  GLU A 142       8.507  42.945  -5.499  1.00  1.180          H  
ATOM   2243 2HB  GLU A 142       7.325  41.744  -5.014  1.00  1.180          H  
ATOM   2244 1HG  GLU A 142       7.629  40.583  -7.115  1.00  1.180          H  
ATOM   2245 2HG  GLU A 142       8.835  41.773  -7.593  1.00  1.180          H  
ATOM   2246  N   LEU A 143       6.727  43.648  -8.897  1.00  0.780          N  
ATOM   2247  CA  LEU A 143       7.372  44.362  -9.995  1.00  0.880          C  
ATOM   2248  C   LEU A 143       7.256  45.887 -10.080  1.00  0.940          C  
ATOM   2249  O   LEU A 143       8.209  46.489 -10.541  1.00  1.040          O  
ATOM   2250  CB  LEU A 143       6.878  43.878 -11.364  1.00  1.190          C  
ATOM   2251  CG  LEU A 143       7.251  42.539 -11.856  1.00  1.190          C  
ATOM   2252  CD1 LEU A 143       6.456  42.291 -13.137  1.00  1.190          C  
ATOM   2253  CD2 LEU A 143       8.704  42.483 -12.086  1.00  1.190          C  
ATOM   2254  H   LEU A 143       5.998  42.962  -9.094  1.00  0.940          H  
ATOM   2255  HA  LEU A 143       8.436  44.162  -9.902  1.00  1.060          H  
ATOM   2256 1HB  LEU A 143       5.801  43.916 -11.376  1.00  1.430          H  
ATOM   2257 2HB  LEU A 143       7.243  44.566 -12.096  1.00  1.430          H  
ATOM   2258  HG  LEU A 143       6.999  41.802 -11.155  1.00  1.430          H  
ATOM   2259 1HD1 LEU A 143       6.686  41.320 -13.529  1.00  1.430          H  
ATOM   2260 2HD1 LEU A 143       5.391  42.338 -12.911  1.00  1.430          H  
ATOM   2261 3HD1 LEU A 143       6.706  43.052 -13.879  1.00  1.430          H  
ATOM   2262 1HD2 LEU A 143       8.962  41.530 -12.471  1.00  1.430          H  
ATOM   2263 2HD2 LEU A 143       8.979  43.249 -12.801  1.00  1.430          H  
ATOM   2264 3HD2 LEU A 143       9.228  42.633 -11.163  1.00  1.430          H  
ATOM   2265  N   PRO A 144       6.113  46.545  -9.793  1.00  1.010          N  
ATOM   2266  CA  PRO A 144       5.954  47.981  -9.940  1.00  1.100          C  
ATOM   2267  C   PRO A 144       6.545  48.790  -8.799  1.00  0.990          C  
ATOM   2268  O   PRO A 144       6.139  48.568  -7.657  1.00  0.990          O  
ATOM   2269  CB  PRO A 144       4.427  48.115  -9.950  1.00  1.650          C  
ATOM   2270  CG  PRO A 144       3.917  46.969  -9.118  1.00  1.650          C  
ATOM   2271  CD  PRO A 144       4.915  45.858  -9.260  1.00  1.650          C  
ATOM   2272  HA  PRO A 144       6.379  48.291 -10.895  1.00  1.320          H  
ATOM   2273 1HB  PRO A 144       4.142  49.057  -9.484  1.00  1.980          H  
ATOM   2274 2HB  PRO A 144       4.042  48.134 -10.978  1.00  1.980          H  
ATOM   2275 1HG  PRO A 144       3.831  47.284  -8.069  1.00  1.980          H  
ATOM   2276 2HG  PRO A 144       2.912  46.674  -9.434  1.00  1.980          H  
ATOM   2277 1HD  PRO A 144       5.078  45.507  -8.240  1.00  1.980          H  
ATOM   2278 2HD  PRO A 144       4.549  45.073  -9.914  1.00  1.980          H  
ATOM   2279  N   PRO A 145       7.372  49.822  -9.063  1.00  0.980          N  
ATOM   2280  CA  PRO A 145       7.998  50.361 -10.286  1.00  1.030          C  
ATOM   2281  C   PRO A 145       9.117  49.486 -10.866  1.00  1.000          C  
ATOM   2282  O   PRO A 145       9.672  48.640 -10.170  1.00  0.940          O  
ATOM   2283  CB  PRO A 145       8.581  51.704  -9.809  1.00  1.540          C  
ATOM   2284  CG  PRO A 145       7.912  51.982  -8.488  1.00  1.540          C  
ATOM   2285  CD  PRO A 145       7.684  50.625  -7.892  1.00  1.540          C  
ATOM   2286  HA  PRO A 145       7.233  50.534 -11.048  1.00  1.240          H  
ATOM   2287 1HB  PRO A 145       9.678  51.629  -9.719  1.00  1.850          H  
ATOM   2288 2HB  PRO A 145       8.377  52.488 -10.557  1.00  1.850          H  
ATOM   2289 1HG  PRO A 145       8.559  52.616  -7.862  1.00  1.850          H  
ATOM   2290 2HG  PRO A 145       6.975  52.541  -8.643  1.00  1.850          H  
ATOM   2291 1HD  PRO A 145       8.601  50.242  -7.418  1.00  1.850          H  
ATOM   2292 2HD  PRO A 145       6.836  50.649  -7.194  1.00  1.850          H  
ATOM   2293  N   ALA A 146       9.536  49.812 -12.093  1.00  1.110          N  
ATOM   2294  CA  ALA A 146      10.650  49.141 -12.796  1.00  1.190          C  
ATOM   2295  C   ALA A 146      11.885  48.856 -11.906  1.00  1.170          C  
ATOM   2296  O   ALA A 146      12.535  47.822 -12.074  1.00  1.220          O  
ATOM   2297  CB  ALA A 146      11.082  49.984 -13.980  1.00  1.630          C  
ATOM   2298  H   ALA A 146       9.029  50.530 -12.593  1.00  1.330          H  
ATOM   2299  HA  ALA A 146      10.278  48.182 -13.160  1.00  1.430          H  
ATOM   2300 1HB  ALA A 146      11.871  49.458 -14.514  1.00  1.960          H  
ATOM   2301 2HB  ALA A 146      10.234  50.149 -14.644  1.00  1.960          H  
ATOM   2302 3HB  ALA A 146      11.461  50.942 -13.630  1.00  1.960          H  
ATOM   2303  N   ASP A 147      12.217  49.723 -10.945  1.00  1.140          N  
ATOM   2304  CA  ASP A 147      13.391  49.481 -10.096  1.00  1.180          C  
ATOM   2305  C   ASP A 147      13.287  48.110  -9.391  1.00  1.080          C  
ATOM   2306  O   ASP A 147      14.297  47.471  -9.053  1.00  1.160          O  
ATOM   2307  CB  ASP A 147      13.482  50.551  -9.012  1.00  1.640          C  
ATOM   2308  CG  ASP A 147      13.844  51.933  -9.527  1.00  1.640          C  
ATOM   2309  OD1 ASP A 147      14.258  52.064 -10.653  1.00  1.640          O  
ATOM   2310  OD2 ASP A 147      13.678  52.859  -8.778  1.00  1.640          O  
ATOM   2311  H   ASP A 147      11.701  50.584 -10.824  1.00  1.370          H  
ATOM   2312  HA  ASP A 147      14.286  49.496 -10.718  1.00  1.420          H  
ATOM   2313 1HB  ASP A 147      12.523  50.613  -8.495  1.00  1.960          H  
ATOM   2314 2HB  ASP A 147      14.226  50.248  -8.271  1.00  1.960          H  
ATOM   2315  N   LEU A 148      12.054  47.688  -9.104  1.00  0.940          N  
ATOM   2316  CA  LEU A 148      11.827  46.442  -8.420  1.00  0.880          C  
ATOM   2317  C   LEU A 148      11.875  45.325  -9.429  1.00  0.860          C  
ATOM   2318  O   LEU A 148      12.185  44.192  -9.069  1.00  0.850          O  
ATOM   2319  CB  LEU A 148      10.492  46.439  -7.713  1.00  1.260          C  
ATOM   2320  CG  LEU A 148      10.289  47.472  -6.613  1.00  1.260          C  
ATOM   2321  CD1 LEU A 148       8.878  47.336  -6.139  1.00  1.260          C  
ATOM   2322  CD2 LEU A 148      11.281  47.269  -5.467  1.00  1.260          C  
ATOM   2323  H   LEU A 148      11.242  48.220  -9.413  1.00  1.130          H  
ATOM   2324  HA  LEU A 148      12.623  46.279  -7.704  1.00  1.060          H  
ATOM   2325 1HB  LEU A 148       9.710  46.594  -8.457  1.00  1.510          H  
ATOM   2326 2HB  LEU A 148      10.355  45.456  -7.268  1.00  1.510          H  
ATOM   2327  HG  LEU A 148      10.412  48.470  -7.027  1.00  1.510          H  
ATOM   2328 1HD1 LEU A 148       8.670  48.077  -5.372  1.00  1.510          H  
ATOM   2329 2HD1 LEU A 148       8.214  47.481  -6.974  1.00  1.510          H  
ATOM   2330 3HD1 LEU A 148       8.724  46.342  -5.738  1.00  1.510          H  
ATOM   2331 1HD2 LEU A 148      11.096  48.012  -4.689  1.00  1.510          H  
ATOM   2332 2HD2 LEU A 148      11.156  46.271  -5.041  1.00  1.510          H  
ATOM   2333 3HD2 LEU A 148      12.305  47.381  -5.808  1.00  1.510          H  
ATOM   2334  N   GLU A 149      11.596  45.627 -10.702  1.00  0.930          N  
ATOM   2335  CA  GLU A 149      11.725  44.574 -11.704  1.00  0.960          C  
ATOM   2336  C   GLU A 149      13.139  44.048 -11.683  1.00  0.940          C  
ATOM   2337  O   GLU A 149      13.343  42.834 -11.747  1.00  0.870          O  
ATOM   2338  CB  GLU A 149      11.384  45.045 -13.127  1.00  1.330          C  
ATOM   2339  CG  GLU A 149      11.487  43.936 -14.210  1.00  1.330          C  
ATOM   2340  CD  GLU A 149      12.901  43.782 -14.814  1.00  1.330          C  
ATOM   2341  OE1 GLU A 149      13.625  44.745 -14.818  1.00  1.330          O  
ATOM   2342  OE2 GLU A 149      13.252  42.701 -15.252  1.00  1.330          O  
ATOM   2343  H   GLU A 149      11.261  46.574 -10.926  1.00  1.120          H  
ATOM   2344  HA  GLU A 149      11.071  43.763 -11.434  1.00  1.150          H  
ATOM   2345 1HB  GLU A 149      10.373  45.457 -13.146  1.00  1.600          H  
ATOM   2346 2HB  GLU A 149      12.061  45.837 -13.424  1.00  1.600          H  
ATOM   2347 1HG  GLU A 149      11.225  42.993 -13.743  1.00  1.600          H  
ATOM   2348 2HG  GLU A 149      10.778  44.128 -15.004  1.00  1.600          H  
ATOM   2349  N   ALA A 150      14.106  44.954 -11.552  1.00  1.040          N  
ATOM   2350  CA  ALA A 150      15.494  44.528 -11.493  1.00  1.110          C  
ATOM   2351  C   ALA A 150      15.734  43.627 -10.275  1.00  1.020          C  
ATOM   2352  O   ALA A 150      16.412  42.595 -10.382  1.00  1.050          O  
ATOM   2353  CB  ALA A 150      16.404  45.729 -11.443  1.00  1.530          C  
ATOM   2354  H   ALA A 150      13.824  45.941 -11.568  1.00  1.250          H  
ATOM   2355  HA  ALA A 150      15.709  43.952 -12.394  1.00  1.330          H  
ATOM   2356 1HB  ALA A 150      17.443  45.401 -11.422  1.00  1.830          H  
ATOM   2357 2HB  ALA A 150      16.233  46.344 -12.326  1.00  1.830          H  
ATOM   2358 3HB  ALA A 150      16.188  46.311 -10.546  1.00  1.830          H  
ATOM   2359  N   ALA A 151      15.160  44.002  -9.117  1.00  0.970          N  
ATOM   2360  CA  ALA A 151      15.307  43.172  -7.916  1.00  0.970          C  
ATOM   2361  C   ALA A 151      14.699  41.779  -8.129  1.00  0.860          C  
ATOM   2362  O   ALA A 151      15.288  40.760  -7.728  1.00  0.880          O  
ATOM   2363  CB  ALA A 151      14.641  43.845  -6.727  1.00  1.360          C  
ATOM   2364  H   ALA A 151      14.676  44.909  -9.074  1.00  1.160          H  
ATOM   2365  HA  ALA A 151      16.372  43.054  -7.714  1.00  1.160          H  
ATOM   2366 1HB  ALA A 151      14.778  43.231  -5.837  1.00  1.630          H  
ATOM   2367 2HB  ALA A 151      15.088  44.826  -6.568  1.00  1.630          H  
ATOM   2368 3HB  ALA A 151      13.577  43.961  -6.922  1.00  1.630          H  
ATOM   2369  N   LEU A 152      13.535  41.731  -8.790  1.00  0.780          N  
ATOM   2370  CA  LEU A 152      12.907  40.453  -9.060  1.00  0.740          C  
ATOM   2371  C   LEU A 152      13.748  39.672 -10.021  1.00  0.720          C  
ATOM   2372  O   LEU A 152      13.884  38.468  -9.872  1.00  0.740          O  
ATOM   2373  CB  LEU A 152      11.485  40.536  -9.624  1.00  1.050          C  
ATOM   2374  CG  LEU A 152      10.788  39.084  -9.909  1.00  1.050          C  
ATOM   2375  CD1 LEU A 152      10.693  38.238  -8.642  1.00  1.050          C  
ATOM   2376  CD2 LEU A 152       9.432  39.282 -10.464  1.00  1.050          C  
ATOM   2377  H   LEU A 152      13.076  42.607  -9.050  1.00  0.940          H  
ATOM   2378  HA  LEU A 152      12.858  39.919  -8.119  1.00  0.890          H  
ATOM   2379 1HB  LEU A 152      10.866  41.086  -8.913  1.00  1.260          H  
ATOM   2380 2HB  LEU A 152      11.518  41.101 -10.559  1.00  1.260          H  
ATOM   2381  HG  LEU A 152      11.388  38.530 -10.612  1.00  1.260          H  
ATOM   2382 1HD1 LEU A 152      10.228  37.285  -8.882  1.00  1.260          H  
ATOM   2383 2HD1 LEU A 152      11.661  38.051  -8.236  1.00  1.260          H  
ATOM   2384 3HD1 LEU A 152      10.092  38.745  -7.911  1.00  1.260          H  
ATOM   2385 1HD2 LEU A 152       8.981  38.320 -10.654  1.00  1.260          H  
ATOM   2386 2HD2 LEU A 152       8.845  39.834  -9.741  1.00  1.260          H  
ATOM   2387 3HD2 LEU A 152       9.507  39.820 -11.371  1.00  1.260          H  
ATOM   2388  N   ALA A 153      14.331  40.318 -11.030  1.00  0.760          N  
ATOM   2389  CA  ALA A 153      15.114  39.561 -11.987  1.00  0.840          C  
ATOM   2390  C   ALA A 153      16.163  38.756 -11.262  1.00  0.840          C  
ATOM   2391  O   ALA A 153      16.300  37.558 -11.509  1.00  0.880          O  
ATOM   2392  CB  ALA A 153      15.759  40.487 -12.996  1.00  1.140          C  
ATOM   2393  H   ALA A 153      14.168  41.319 -11.166  1.00  0.910          H  
ATOM   2394  HA  ALA A 153      14.471  38.879 -12.507  1.00  1.010          H  
ATOM   2395 1HB  ALA A 153      16.330  39.902 -13.713  1.00  1.370          H  
ATOM   2396 2HB  ALA A 153      14.983  41.056 -13.517  1.00  1.370          H  
ATOM   2397 3HB  ALA A 153      16.421  41.178 -12.483  1.00  1.370          H  
ATOM   2398  N   GLN A 154      16.815  39.342 -10.266  1.00  0.890          N  
ATOM   2399  CA  GLN A 154      17.795  38.546  -9.558  1.00  0.980          C  
ATOM   2400  C   GLN A 154      17.137  37.354  -8.835  1.00  0.910          C  
ATOM   2401  O   GLN A 154      17.638  36.227  -8.916  1.00  0.950          O  
ATOM   2402  CB  GLN A 154      18.540  39.419  -8.549  1.00  1.340          C  
ATOM   2403  CG  GLN A 154      19.458  40.454  -9.183  1.00  1.340          C  
ATOM   2404  CD  GLN A 154      20.111  41.354  -8.152  1.00  1.340          C  
ATOM   2405  OE1 GLN A 154      19.597  41.520  -7.040  1.00  1.340          O  
ATOM   2406  NE2 GLN A 154      21.250  41.935  -8.508  1.00  1.340          N  
ATOM   2407  H   GLN A 154      16.674  40.347 -10.093  1.00  1.070          H  
ATOM   2408  HA  GLN A 154      18.506  38.152 -10.286  1.00  1.180          H  
ATOM   2409 1HB  GLN A 154      17.810  39.951  -7.932  1.00  1.600          H  
ATOM   2410 2HB  GLN A 154      19.131  38.789  -7.887  1.00  1.600          H  
ATOM   2411 1HG  GLN A 154      20.237  39.938  -9.741  1.00  1.600          H  
ATOM   2412 2HG  GLN A 154      18.867  41.078  -9.856  1.00  1.600          H  
ATOM   2413 1HE2 GLN A 154      21.727  42.538  -7.866  1.00  1.600          H  
ATOM   2414 2HE2 GLN A 154      21.636  41.774  -9.417  1.00  1.600          H  
ATOM   2415  N   LEU A 155      15.992  37.586  -8.181  1.00  0.860          N  
ATOM   2416  CA  LEU A 155      15.311  36.524  -7.426  1.00  0.920          C  
ATOM   2417  C   LEU A 155      14.688  35.403  -8.299  1.00  0.850          C  
ATOM   2418  O   LEU A 155      14.771  34.211  -7.949  1.00  0.910          O  
ATOM   2419  CB  LEU A 155      14.201  37.168  -6.575  1.00  1.260          C  
ATOM   2420  CG  LEU A 155      14.641  38.141  -5.413  1.00  1.260          C  
ATOM   2421  CD1 LEU A 155      13.382  38.818  -4.831  1.00  1.260          C  
ATOM   2422  CD2 LEU A 155      15.396  37.398  -4.311  1.00  1.260          C  
ATOM   2423  H   LEU A 155      15.639  38.553  -8.146  1.00  1.030          H  
ATOM   2424  HA  LEU A 155      16.048  36.058  -6.780  1.00  1.100          H  
ATOM   2425 1HB  LEU A 155      13.602  37.754  -7.242  1.00  1.520          H  
ATOM   2426 2HB  LEU A 155      13.577  36.385  -6.158  1.00  1.520          H  
ATOM   2427  HG  LEU A 155      15.286  38.919  -5.829  1.00  1.520          H  
ATOM   2428 1HD1 LEU A 155      13.671  39.516  -4.046  1.00  1.520          H  
ATOM   2429 2HD1 LEU A 155      12.856  39.368  -5.619  1.00  1.520          H  
ATOM   2430 3HD1 LEU A 155      12.712  38.068  -4.413  1.00  1.520          H  
ATOM   2431 1HD2 LEU A 155      15.681  38.110  -3.538  1.00  1.520          H  
ATOM   2432 2HD2 LEU A 155      14.762  36.645  -3.878  1.00  1.520          H  
ATOM   2433 3HD2 LEU A 155      16.293  36.937  -4.715  1.00  1.520          H  
ATOM   2434  N   ARG A 156      14.070  35.777  -9.432  1.00  0.800          N  
ATOM   2435  CA  ARG A 156      13.421  34.790 -10.295  1.00  0.850          C  
ATOM   2436  C   ARG A 156      14.445  34.016 -11.102  1.00  0.820          C  
ATOM   2437  O   ARG A 156      14.187  32.878 -11.471  1.00  0.870          O  
ATOM   2438  CB  ARG A 156      12.368  35.394 -11.246  1.00  1.170          C  
ATOM   2439  CG  ARG A 156      12.888  36.325 -12.350  1.00  1.170          C  
ATOM   2440  CD  ARG A 156      11.803  36.812 -13.273  1.00  1.170          C  
ATOM   2441  NE  ARG A 156      12.310  37.703 -14.323  1.00  1.170          N  
ATOM   2442  CZ  ARG A 156      12.393  39.057 -14.271  1.00  1.170          C  
ATOM   2443  NH1 ARG A 156      11.969  39.718 -13.225  1.00  1.170          N  
ATOM   2444  NH2 ARG A 156      12.908  39.724 -15.291  1.00  1.170          N  
ATOM   2445  H   ARG A 156      14.040  36.762  -9.662  1.00  0.960          H  
ATOM   2446  HA  ARG A 156      12.896  34.082  -9.656  1.00  1.020          H  
ATOM   2447 1HB  ARG A 156      11.822  34.588 -11.731  1.00  1.400          H  
ATOM   2448 2HB  ARG A 156      11.650  35.964 -10.662  1.00  1.400          H  
ATOM   2449 1HG  ARG A 156      13.329  37.159 -11.879  1.00  1.400          H  
ATOM   2450 2HG  ARG A 156      13.629  35.816 -12.960  1.00  1.400          H  
ATOM   2451 1HD  ARG A 156      11.391  35.949 -13.770  1.00  1.400          H  
ATOM   2452 2HD  ARG A 156      11.018  37.320 -12.721  1.00  1.400          H  
ATOM   2453  HE  ARG A 156      12.658  37.257 -15.159  1.00  1.400          H  
ATOM   2454 1HH1 ARG A 156      11.577  39.229 -12.440  1.00  1.400          H  
ATOM   2455 2HH1 ARG A 156      12.046  40.737 -13.196  1.00  1.400          H  
ATOM   2456 1HH2 ARG A 156      13.244  39.236 -16.107  1.00  1.400          H  
ATOM   2457 2HH2 ARG A 156      12.970  40.759 -15.258  1.00  1.400          H  
ATOM   2458  N   GLN A 157      15.617  34.606 -11.359  1.00  0.840          N  
ATOM   2459  CA  GLN A 157      16.687  33.919 -12.068  1.00  0.910          C  
ATOM   2460  C   GLN A 157      17.446  32.991 -11.121  1.00  0.870          C  
ATOM   2461  O   GLN A 157      17.886  31.907 -11.524  1.00  0.900          O  
ATOM   2462  CB  GLN A 157      17.650  34.932 -12.676  1.00  1.250          C  
ATOM   2463  CG  GLN A 157      17.070  35.767 -13.811  1.00  1.250          C  
ATOM   2464  CD  GLN A 157      18.011  36.898 -14.190  1.00  1.250          C  
ATOM   2465  OE1 GLN A 157      18.961  37.180 -13.451  1.00  1.250          O  
ATOM   2466  NE2 GLN A 157      17.758  37.545 -15.323  1.00  1.250          N  
ATOM   2467  H   GLN A 157      15.756  35.589 -11.107  1.00  1.010          H  
ATOM   2468  HA  GLN A 157      16.252  33.314 -12.862  1.00  1.090          H  
ATOM   2469 1HB  GLN A 157      17.984  35.615 -11.890  1.00  1.500          H  
ATOM   2470 2HB  GLN A 157      18.530  34.415 -13.054  1.00  1.500          H  
ATOM   2471 1HG  GLN A 157      16.940  35.122 -14.681  1.00  1.500          H  
ATOM   2472 2HG  GLN A 157      16.111  36.183 -13.516  1.00  1.500          H  
ATOM   2473 1HE2 GLN A 157      18.355  38.295 -15.614  1.00  1.500          H  
ATOM   2474 2HE2 GLN A 157      16.980  37.281 -15.892  1.00  1.500          H  
ATOM   2475  N   ARG A 158      17.577  33.398  -9.850  1.00  0.840          N  
ATOM   2476  CA  ARG A 158      18.321  32.605  -8.892  1.00  0.850          C  
ATOM   2477  C   ARG A 158      17.664  31.265  -8.578  1.00  0.810          C  
ATOM   2478  O   ARG A 158      18.383  30.275  -8.418  1.00  0.850          O  
ATOM   2479  CB  ARG A 158      18.565  33.371  -7.604  1.00  1.190          C  
ATOM   2480  CG  ARG A 158      19.454  32.649  -6.560  1.00  1.190          C  
ATOM   2481  CD  ARG A 158      20.836  32.408  -7.073  1.00  1.190          C  
ATOM   2482  NE  ARG A 158      21.718  31.857  -6.063  1.00  1.190          N  
ATOM   2483  CZ  ARG A 158      22.916  31.278  -6.322  1.00  1.190          C  
ATOM   2484  NH1 ARG A 158      23.358  31.174  -7.565  1.00  1.190          N  
ATOM   2485  NH2 ARG A 158      23.650  30.816  -5.326  1.00  1.190          N  
ATOM   2486  H   ARG A 158      17.239  34.325  -9.569  1.00  1.010          H  
ATOM   2487  HA  ARG A 158      19.289  32.408  -9.341  1.00  1.020          H  
ATOM   2488 1HB  ARG A 158      19.038  34.322  -7.836  1.00  1.420          H  
ATOM   2489 2HB  ARG A 158      17.604  33.596  -7.133  1.00  1.420          H  
ATOM   2490 1HG  ARG A 158      19.529  33.265  -5.669  1.00  1.420          H  
ATOM   2491 2HG  ARG A 158      19.021  31.684  -6.303  1.00  1.420          H  
ATOM   2492 1HD  ARG A 158      20.789  31.693  -7.874  1.00  1.420          H  
ATOM   2493 2HD  ARG A 158      21.260  33.344  -7.433  1.00  1.420          H  
ATOM   2494  HE  ARG A 158      21.419  31.921  -5.097  1.00  1.420          H  
ATOM   2495 1HH1 ARG A 158      22.809  31.524  -8.330  1.00  1.420          H  
ATOM   2496 2HH1 ARG A 158      24.258  30.747  -7.762  1.00  1.420          H  
ATOM   2497 1HH2 ARG A 158      23.321  30.894  -4.373  1.00  1.420          H  
ATOM   2498 2HH2 ARG A 158      24.534  30.365  -5.520  1.00  1.420          H  
ATOM   2499  N   VAL A 159      16.330  31.186  -8.464  1.00  0.770          N  
ATOM   2500  CA  VAL A 159      15.819  29.851  -8.161  1.00  0.810          C  
ATOM   2501  C   VAL A 159      16.209  28.838  -9.263  1.00  0.830          C  
ATOM   2502  O   VAL A 159      16.631  27.747  -8.892  1.00  0.860          O  
ATOM   2503  CB  VAL A 159      14.296  29.827  -7.834  1.00  1.120          C  
ATOM   2504  CG1 VAL A 159      13.783  28.367  -7.759  1.00  1.120          C  
ATOM   2505  CG2 VAL A 159      14.084  30.509  -6.540  1.00  1.120          C  
ATOM   2506  H   VAL A 159      15.741  32.026  -8.545  1.00  0.920          H  
ATOM   2507  HA  VAL A 159      16.310  29.519  -7.245  1.00  0.970          H  
ATOM   2508  HB  VAL A 159      13.735  30.360  -8.568  1.00  1.340          H  
ATOM   2509 1HG1 VAL A 159      12.721  28.365  -7.506  1.00  1.340          H  
ATOM   2510 2HG1 VAL A 159      13.916  27.876  -8.716  1.00  1.340          H  
ATOM   2511 3HG1 VAL A 159      14.335  27.818  -6.994  1.00  1.340          H  
ATOM   2512 1HG2 VAL A 159      13.021  30.518  -6.290  1.00  1.340          H  
ATOM   2513 2HG2 VAL A 159      14.637  29.998  -5.755  1.00  1.340          H  
ATOM   2514 3HG2 VAL A 159      14.443  31.516  -6.656  1.00  1.340          H  
ATOM   2515  N   PRO A 160      15.986  29.082 -10.582  1.00  0.880          N  
ATOM   2516  CA  PRO A 160      16.487  28.279 -11.689  1.00  0.990          C  
ATOM   2517  C   PRO A 160      17.977  28.009 -11.626  1.00  0.970          C  
ATOM   2518  O   PRO A 160      18.423  26.881 -11.846  1.00  1.020          O  
ATOM   2519  CB  PRO A 160      16.152  29.166 -12.882  1.00  1.480          C  
ATOM   2520  CG  PRO A 160      14.912  29.860 -12.462  1.00  1.480          C  
ATOM   2521  CD  PRO A 160      15.103  30.148 -11.018  1.00  1.480          C  
ATOM   2522  HA  PRO A 160      15.936  27.343 -11.726  1.00  1.190          H  
ATOM   2523 1HB  PRO A 160      16.975  29.882 -13.053  1.00  1.780          H  
ATOM   2524 2HB  PRO A 160      16.058  28.585 -13.804  1.00  1.780          H  
ATOM   2525 1HG  PRO A 160      14.795  30.796 -13.026  1.00  1.780          H  
ATOM   2526 2HG  PRO A 160      14.027  29.247 -12.665  1.00  1.780          H  
ATOM   2527 1HD  PRO A 160      15.561  31.088 -10.900  1.00  1.780          H  
ATOM   2528 2HD  PRO A 160      14.132  30.096 -10.585  1.00  1.780          H  
ATOM   2529  N   ALA A 161      18.772  29.011 -11.230  1.00  0.930          N  
ATOM   2530  CA  ALA A 161      20.203  28.767 -11.136  1.00  0.980          C  
ATOM   2531  C   ALA A 161      20.457  27.589 -10.229  1.00  0.910          C  
ATOM   2532  O   ALA A 161      21.239  26.699 -10.571  1.00  0.960          O  
ATOM   2533  CB  ALA A 161      20.935  29.985 -10.608  1.00  1.350          C  
ATOM   2534  H   ALA A 161      18.413  29.965 -11.097  1.00  1.120          H  
ATOM   2535  HA  ALA A 161      20.573  28.525 -12.132  1.00  1.180          H  
ATOM   2536 1HB  ALA A 161      22.004  29.772 -10.561  1.00  1.620          H  
ATOM   2537 2HB  ALA A 161      20.752  30.833 -11.269  1.00  1.620          H  
ATOM   2538 3HB  ALA A 161      20.570  30.209  -9.622  1.00  1.620          H  
ATOM   2539  N   LEU A 162      19.771  27.597  -9.083  1.00  0.850          N  
ATOM   2540  CA  LEU A 162      19.893  26.560  -8.082  1.00  0.900          C  
ATOM   2541  C   LEU A 162      19.181  25.274  -8.480  1.00  0.950          C  
ATOM   2542  O   LEU A 162      19.697  24.184  -8.271  1.00  1.040          O  
ATOM   2543  CB  LEU A 162      19.363  27.100  -6.761  1.00  1.240          C  
ATOM   2544  CG  LEU A 162      20.195  28.255  -6.136  1.00  1.240          C  
ATOM   2545  CD1 LEU A 162      19.436  28.819  -4.959  1.00  1.240          C  
ATOM   2546  CD2 LEU A 162      21.587  27.739  -5.693  1.00  1.240          C  
ATOM   2547  H   LEU A 162      19.167  28.409  -8.900  1.00  1.020          H  
ATOM   2548  HA  LEU A 162      20.942  26.320  -7.978  1.00  1.080          H  
ATOM   2549 1HB  LEU A 162      18.353  27.477  -6.932  1.00  1.490          H  
ATOM   2550 2HB  LEU A 162      19.313  26.290  -6.048  1.00  1.490          H  
ATOM   2551  HG  LEU A 162      20.322  29.054  -6.870  1.00  1.490          H  
ATOM   2552 1HD1 LEU A 162      20.005  29.639  -4.524  1.00  1.490          H  
ATOM   2553 2HD1 LEU A 162      18.468  29.187  -5.301  1.00  1.490          H  
ATOM   2554 3HD1 LEU A 162      19.290  28.042  -4.212  1.00  1.490          H  
ATOM   2555 1HD2 LEU A 162      22.139  28.549  -5.251  1.00  1.490          H  
ATOM   2556 2HD2 LEU A 162      21.468  26.952  -4.960  1.00  1.490          H  
ATOM   2557 3HD2 LEU A 162      22.158  27.357  -6.537  1.00  1.490          H  
ATOM   2558  N   LEU A 163      18.029  25.349  -9.140  1.00  0.950          N  
ATOM   2559  CA  LEU A 163      17.374  24.100  -9.525  1.00  1.070          C  
ATOM   2560  C   LEU A 163      18.299  23.311 -10.439  1.00  1.070          C  
ATOM   2561  O   LEU A 163      18.422  22.080 -10.334  1.00  1.160          O  
ATOM   2562  CB  LEU A 163      16.058  24.381 -10.275  1.00  1.450          C  
ATOM   2563  CG  LEU A 163      14.881  24.941  -9.458  1.00  1.450          C  
ATOM   2564  CD1 LEU A 163      13.770  25.383 -10.406  1.00  1.450          C  
ATOM   2565  CD2 LEU A 163      14.365  23.869  -8.531  1.00  1.450          C  
ATOM   2566  H   LEU A 163      17.588  26.253  -9.306  1.00  1.140          H  
ATOM   2567  HA  LEU A 163      17.191  23.511  -8.635  1.00  1.280          H  
ATOM   2568 1HB  LEU A 163      16.273  25.089 -11.067  1.00  1.740          H  
ATOM   2569 2HB  LEU A 163      15.725  23.449 -10.734  1.00  1.740          H  
ATOM   2570  HG  LEU A 163      15.198  25.792  -8.878  1.00  1.740          H  
ATOM   2571 1HD1 LEU A 163      12.934  25.774  -9.829  1.00  1.740          H  
ATOM   2572 2HD1 LEU A 163      14.135  26.156 -11.059  1.00  1.740          H  
ATOM   2573 3HD1 LEU A 163      13.438  24.540 -10.995  1.00  1.740          H  
ATOM   2574 1HD2 LEU A 163      13.528  24.268  -7.984  1.00  1.740          H  
ATOM   2575 2HD2 LEU A 163      14.047  23.004  -9.105  1.00  1.740          H  
ATOM   2576 3HD2 LEU A 163      15.133  23.564  -7.838  1.00  1.740          H  
ATOM   2577  N   ASP A 164      19.011  24.024 -11.310  1.00  1.030          N  
ATOM   2578  CA  ASP A 164      19.967  23.394 -12.195  1.00  1.120          C  
ATOM   2579  C   ASP A 164      21.231  22.954 -11.411  1.00  1.120          C  
ATOM   2580  O   ASP A 164      21.544  21.765 -11.355  1.00  1.220          O  
ATOM   2581  CB  ASP A 164      20.322  24.371 -13.322  1.00  1.530          C  
ATOM   2582  CG  ASP A 164      21.135  23.776 -14.458  1.00  1.530          C  
ATOM   2583  OD1 ASP A 164      20.630  22.910 -15.133  1.00  1.530          O  
ATOM   2584  OD2 ASP A 164      22.242  24.211 -14.659  1.00  1.530          O  
ATOM   2585  H   ASP A 164      18.847  25.034 -11.385  1.00  1.240          H  
ATOM   2586  HA  ASP A 164      19.506  22.508 -12.631  1.00  1.340          H  
ATOM   2587 1HB  ASP A 164      19.410  24.786 -13.729  1.00  1.840          H  
ATOM   2588 2HB  ASP A 164      20.881  25.210 -12.897  1.00  1.840          H  
ATOM   2589  N   GLU A 165      21.903  23.887 -10.709  1.00  1.040          N  
ATOM   2590  CA  GLU A 165      23.160  23.582 -10.002  1.00  1.090          C  
ATOM   2591  C   GLU A 165      23.047  22.518  -8.914  1.00  1.140          C  
ATOM   2592  O   GLU A 165      23.986  21.751  -8.688  1.00  1.250          O  
ATOM   2593  CB  GLU A 165      23.723  24.836  -9.304  1.00  1.510          C  
ATOM   2594  CG  GLU A 165      24.301  25.930 -10.197  1.00  1.510          C  
ATOM   2595  CD  GLU A 165      24.735  27.149  -9.387  1.00  1.510          C  
ATOM   2596  OE1 GLU A 165      24.650  27.097  -8.179  1.00  1.510          O  
ATOM   2597  OE2 GLU A 165      25.132  28.127  -9.968  1.00  1.510          O  
ATOM   2598  H   GLU A 165      21.589  24.857 -10.741  1.00  1.250          H  
ATOM   2599  HA  GLU A 165      23.880  23.237 -10.739  1.00  1.310          H  
ATOM   2600 1HB  GLU A 165      22.933  25.289  -8.711  1.00  1.810          H  
ATOM   2601 2HB  GLU A 165      24.506  24.532  -8.609  1.00  1.810          H  
ATOM   2602 1HG  GLU A 165      25.173  25.526 -10.710  1.00  1.810          H  
ATOM   2603 2HG  GLU A 165      23.584  26.219 -10.953  1.00  1.810          H  
ATOM   2604  N   LEU A 166      21.926  22.484  -8.213  1.00  1.110          N  
ATOM   2605  CA  LEU A 166      21.734  21.548  -7.128  1.00  1.220          C  
ATOM   2606  C   LEU A 166      21.046  20.265  -7.587  1.00  1.390          C  
ATOM   2607  O   LEU A 166      20.781  19.387  -6.763  1.00  1.550          O  
ATOM   2608  CB  LEU A 166      20.887  22.207  -6.032  1.00  1.660          C  
ATOM   2609  CG  LEU A 166      21.435  23.513  -5.380  1.00  1.660          C  
ATOM   2610  CD1 LEU A 166      20.391  24.020  -4.388  1.00  1.660          C  
ATOM   2611  CD2 LEU A 166      22.769  23.272  -4.698  1.00  1.660          C  
ATOM   2612  H   LEU A 166      21.179  23.150  -8.411  1.00  1.330          H  
ATOM   2613  HA  LEU A 166      22.708  21.273  -6.732  1.00  1.460          H  
ATOM   2614 1HB  LEU A 166      19.932  22.461  -6.473  1.00  2.000          H  
ATOM   2615 2HB  LEU A 166      20.718  21.478  -5.239  1.00  2.000          H  
ATOM   2616  HG  LEU A 166      21.562  24.277  -6.153  1.00  2.000          H  
ATOM   2617 1HD1 LEU A 166      20.732  24.944  -3.933  1.00  2.000          H  
ATOM   2618 2HD1 LEU A 166      19.455  24.196  -4.913  1.00  2.000          H  
ATOM   2619 3HD1 LEU A 166      20.238  23.272  -3.613  1.00  2.000          H  
ATOM   2620 1HD2 LEU A 166      23.117  24.204  -4.253  1.00  2.000          H  
ATOM   2621 2HD2 LEU A 166      22.653  22.518  -3.919  1.00  2.000          H  
ATOM   2622 3HD2 LEU A 166      23.503  22.933  -5.425  1.00  2.000          H  
ATOM   2623  N   HIS A 167      20.727  20.162  -8.886  1.00  1.400          N  
ATOM   2624  CA  HIS A 167      20.044  18.998  -9.443  1.00  1.600          C  
ATOM   2625  C   HIS A 167      18.728  18.661  -8.736  1.00  1.600          C  
ATOM   2626  O   HIS A 167      18.548  17.532  -8.271  1.00  1.800          O  
ATOM   2627  CB  HIS A 167      20.982  17.792  -9.421  1.00  2.160          C  
ATOM   2628  CG  HIS A 167      22.238  18.035 -10.189  1.00  2.160          C  
ATOM   2629  ND1 HIS A 167      22.275  18.077 -11.569  1.00  2.160          N  
ATOM   2630  CD2 HIS A 167      23.498  18.281  -9.771  1.00  2.160          C  
ATOM   2631  CE1 HIS A 167      23.510  18.325 -11.962  1.00  2.160          C  
ATOM   2632  NE2 HIS A 167      24.272  18.450 -10.891  1.00  2.160          N  
ATOM   2633  H   HIS A 167      21.004  20.896  -9.543  1.00  1.680          H  
ATOM   2634  HA  HIS A 167      19.806  19.212 -10.486  1.00  1.920          H  
ATOM   2635 1HB  HIS A 167      21.245  17.535  -8.398  1.00  2.590          H  
ATOM   2636 2HB  HIS A 167      20.477  16.932  -9.855  1.00  2.590          H  
ATOM   2637  HD1 HIS A 167      21.551  17.767 -12.186  1.00  2.590          H  
ATOM   2638  HD2 HIS A 167      23.944  18.360  -8.780  1.00  2.590          H  
ATOM   2639  HE1 HIS A 167      23.751  18.397 -13.022  1.00  2.590          H  
ATOM   2640  N   LEU A 168      17.825  19.642  -8.609  1.00  1.400          N  
ATOM   2641  CA  LEU A 168      16.562  19.414  -7.908  1.00  1.420          C  
ATOM   2642  C   LEU A 168      15.302  19.396  -8.797  1.00  1.480          C  
ATOM   2643  O   LEU A 168      14.697  20.453  -9.011  1.00  1.680          O  
ATOM   2644  CB  LEU A 168      16.403  20.503  -6.846  1.00  1.980          C  
ATOM   2645  CG  LEU A 168      17.557  20.591  -5.819  1.00  1.980          C  
ATOM   2646  CD1 LEU A 168      17.377  21.811  -4.965  1.00  1.980          C  
ATOM   2647  CD2 LEU A 168      17.607  19.353  -4.942  1.00  1.980          C  
ATOM   2648  H   LEU A 168      18.038  20.550  -9.037  1.00  1.680          H  
ATOM   2649  HA  LEU A 168      16.643  18.472  -7.396  1.00  1.700          H  
ATOM   2650 1HB  LEU A 168      16.335  21.462  -7.349  1.00  2.380          H  
ATOM   2651 2HB  LEU A 168      15.476  20.331  -6.305  1.00  2.380          H  
ATOM   2652  HG  LEU A 168      18.483  20.678  -6.348  1.00  2.380          H  
ATOM   2653 1HD1 LEU A 168      18.203  21.880  -4.261  1.00  2.380          H  
ATOM   2654 2HD1 LEU A 168      17.362  22.701  -5.596  1.00  2.380          H  
ATOM   2655 3HD1 LEU A 168      16.451  21.734  -4.414  1.00  2.380          H  
ATOM   2656 1HD2 LEU A 168      18.435  19.454  -4.240  1.00  2.380          H  
ATOM   2657 2HD2 LEU A 168      16.675  19.253  -4.391  1.00  2.380          H  
ATOM   2658 3HD2 LEU A 168      17.774  18.464  -5.542  1.00  2.380          H  
ATOM   2659  N   PRO A 169      14.856  18.204  -9.287  1.00  1.420          N  
ATOM   2660  CA  PRO A 169      13.701  17.986 -10.146  1.00  1.540          C  
ATOM   2661  C   PRO A 169      12.418  17.859  -9.336  1.00  1.460          C  
ATOM   2662  O   PRO A 169      11.342  17.655  -9.891  1.00  1.590          O  
ATOM   2663  CB  PRO A 169      14.040  16.662 -10.828  1.00  2.310          C  
ATOM   2664  CG  PRO A 169      14.787  15.894  -9.769  1.00  2.310          C  
ATOM   2665  CD  PRO A 169      15.613  16.942  -9.036  1.00  2.310          C  
ATOM   2666  HA  PRO A 169      13.630  18.802 -10.874  1.00  1.850          H  
ATOM   2667 1HB  PRO A 169      13.115  16.160 -11.153  1.00  2.770          H  
ATOM   2668 2HB  PRO A 169      14.642  16.846 -11.730  1.00  2.770          H  
ATOM   2669 1HG  PRO A 169      14.078  15.372  -9.101  1.00  2.770          H  
ATOM   2670 2HG  PRO A 169      15.410  15.115 -10.234  1.00  2.770          H  
ATOM   2671 1HD  PRO A 169      15.656  16.670  -7.976  1.00  2.770          H  
ATOM   2672 2HD  PRO A 169      16.593  16.984  -9.502  1.00  2.770          H  
ATOM   2673  N   HIS A 170      12.547  17.962  -8.019  1.00  1.420          N  
ATOM   2674  CA  HIS A 170      11.450  17.761  -7.095  1.00  1.440          C  
ATOM   2675  C   HIS A 170      10.442  18.897  -7.187  1.00  1.410          C  
ATOM   2676  O   HIS A 170      10.804  20.066  -6.991  1.00  1.360          O  
ATOM   2677  CB  HIS A 170      12.021  17.715  -5.683  1.00  2.010          C  
ATOM   2678  CG  HIS A 170      12.983  16.609  -5.488  1.00  2.010          C  
ATOM   2679  ND1 HIS A 170      12.609  15.287  -5.446  1.00  2.010          N  
ATOM   2680  CD2 HIS A 170      14.328  16.631  -5.343  1.00  2.010          C  
ATOM   2681  CE1 HIS A 170      13.684  14.537  -5.276  1.00  2.010          C  
ATOM   2682  NE2 HIS A 170      14.740  15.331  -5.211  1.00  2.010          N  
ATOM   2683  H   HIS A 170      13.453  18.144  -7.623  1.00  1.700          H  
ATOM   2684  HA  HIS A 170      10.944  16.822  -7.316  1.00  1.730          H  
ATOM   2685 1HB  HIS A 170      12.539  18.643  -5.484  1.00  2.410          H  
ATOM   2686 2HB  HIS A 170      11.215  17.615  -4.956  1.00  2.410          H  
ATOM   2687  HD2 HIS A 170      14.965  17.518  -5.336  1.00  2.410          H  
ATOM   2688  HE1 HIS A 170      13.698  13.449  -5.204  1.00  2.410          H  
ATOM   2689  HE2 HIS A 170      15.699  15.032  -5.086  1.00  2.410          H  
ATOM   2690  N   GLY A 171       9.161  18.549  -7.379  1.00  1.460          N  
ATOM   2691  CA  GLY A 171       8.095  19.547  -7.529  1.00  1.420          C  
ATOM   2692  C   GLY A 171       8.040  20.503  -6.355  1.00  1.290          C  
ATOM   2693  O   GLY A 171       7.828  21.706  -6.523  1.00  1.180          O  
ATOM   2694  H   GLY A 171       8.944  17.569  -7.503  1.00  1.750          H  
ATOM   2695 1HA  GLY A 171       8.234  20.100  -8.448  1.00  1.700          H  
ATOM   2696 2HA  GLY A 171       7.139  19.032  -7.619  1.00  1.700          H  
ATOM   2697  N   ASP A 172       8.318  19.975  -5.171  1.00  1.340          N  
ATOM   2698  CA  ASP A 172       8.301  20.744  -3.947  1.00  1.260          C  
ATOM   2699  C   ASP A 172       9.282  21.900  -3.955  1.00  1.160          C  
ATOM   2700  O   ASP A 172       9.017  22.923  -3.327  1.00  1.100          O  
ATOM   2701  CB  ASP A 172       8.643  19.847  -2.762  1.00  1.800          C  
ATOM   2702  CG  ASP A 172       7.554  18.839  -2.413  1.00  1.800          C  
ATOM   2703  OD1 ASP A 172       6.447  18.967  -2.879  1.00  1.800          O  
ATOM   2704  OD2 ASP A 172       7.859  17.929  -1.688  1.00  1.800          O  
ATOM   2705  H   ASP A 172       8.475  18.979  -5.112  1.00  1.610          H  
ATOM   2706  HA  ASP A 172       7.296  21.148  -3.812  1.00  1.510          H  
ATOM   2707 1HB  ASP A 172       9.565  19.307  -2.975  1.00  2.160          H  
ATOM   2708 2HB  ASP A 172       8.832  20.470  -1.887  1.00  2.160          H  
ATOM   2709  N   VAL A 173      10.420  21.750  -4.642  1.00  1.180          N  
ATOM   2710  CA  VAL A 173      11.451  22.773  -4.650  1.00  1.090          C  
ATOM   2711  C   VAL A 173      11.093  23.850  -5.655  1.00  1.010          C  
ATOM   2712  O   VAL A 173      11.185  25.050  -5.359  1.00  0.970          O  
ATOM   2713  CB  VAL A 173      12.831  22.198  -5.009  1.00  1.560          C  
ATOM   2714  CG1 VAL A 173      13.849  23.343  -5.084  1.00  1.560          C  
ATOM   2715  CG2 VAL A 173      13.250  21.156  -3.980  1.00  1.560          C  
ATOM   2716  H   VAL A 173      10.573  20.915  -5.208  1.00  1.420          H  
ATOM   2717  HA  VAL A 173      11.507  23.218  -3.657  1.00  1.310          H  
ATOM   2718  HB  VAL A 173      12.775  21.734  -6.001  1.00  1.870          H  
ATOM   2719 1HG1 VAL A 173      14.805  22.954  -5.364  1.00  1.870          H  
ATOM   2720 2HG1 VAL A 173      13.553  24.075  -5.804  1.00  1.870          H  
ATOM   2721 3HG1 VAL A 173      13.921  23.824  -4.109  1.00  1.870          H  
ATOM   2722 1HG2 VAL A 173      14.220  20.745  -4.245  1.00  1.870          H  
ATOM   2723 2HG2 VAL A 173      13.309  21.623  -2.999  1.00  1.870          H  
ATOM   2724 3HG2 VAL A 173      12.517  20.360  -3.951  1.00  1.870          H  
ATOM   2725  N   GLN A 174      10.673  23.433  -6.865  1.00  1.070          N  
ATOM   2726  CA  GLN A 174      10.358  24.445  -7.879  1.00  1.110          C  
ATOM   2727  C   GLN A 174       9.243  25.342  -7.377  1.00  1.010          C  
ATOM   2728  O   GLN A 174       9.205  26.536  -7.692  1.00  1.080          O  
ATOM   2729  CB  GLN A 174       9.899  23.868  -9.225  1.00  1.540          C  
ATOM   2730  CG  GLN A 174      10.915  23.092 -10.008  1.00  1.540          C  
ATOM   2731  CD  GLN A 174      10.781  21.666  -9.805  1.00  1.540          C  
ATOM   2732  OE1 GLN A 174       9.662  21.192  -9.941  1.00  1.540          O  
ATOM   2733  NE2 GLN A 174      11.819  20.938  -9.482  1.00  1.540          N  
ATOM   2734  H   GLN A 174      10.597  22.424  -7.048  1.00  1.280          H  
ATOM   2735  HA  GLN A 174      11.238  25.063  -8.044  1.00  1.330          H  
ATOM   2736 1HB  GLN A 174       9.044  23.216  -9.041  1.00  1.850          H  
ATOM   2737 2HB  GLN A 174       9.551  24.658  -9.845  1.00  1.850          H  
ATOM   2738 1HG  GLN A 174      10.797  23.311 -11.070  1.00  1.850          H  
ATOM   2739 2HG  GLN A 174      11.876  23.371  -9.676  1.00  1.850          H  
ATOM   2740 1HE2 GLN A 174      11.685  19.965  -9.347  1.00  1.850          H  
ATOM   2741 2HE2 GLN A 174      12.764  21.284  -9.375  1.00  1.850          H  
ATOM   2742  N   VAL A 175       8.344  24.766  -6.584  1.00  0.950          N  
ATOM   2743  CA  VAL A 175       7.258  25.517  -6.027  1.00  0.930          C  
ATOM   2744  C   VAL A 175       7.685  26.277  -4.757  1.00  0.980          C  
ATOM   2745  O   VAL A 175       7.569  27.493  -4.729  1.00  1.110          O  
ATOM   2746  CB  VAL A 175       6.080  24.561  -5.758  1.00  1.310          C  
ATOM   2747  CG1 VAL A 175       4.946  25.276  -5.055  1.00  1.310          C  
ATOM   2748  CG2 VAL A 175       5.603  23.989  -7.114  1.00  1.310          C  
ATOM   2749  H   VAL A 175       8.396  23.757  -6.399  1.00  1.140          H  
ATOM   2750  HA  VAL A 175       6.934  26.246  -6.770  1.00  1.120          H  
ATOM   2751  HB  VAL A 175       6.418  23.744  -5.113  1.00  1.570          H  
ATOM   2752 1HG1 VAL A 175       4.127  24.577  -4.884  1.00  1.570          H  
ATOM   2753 2HG1 VAL A 175       5.278  25.678  -4.099  1.00  1.570          H  
ATOM   2754 3HG1 VAL A 175       4.612  26.073  -5.682  1.00  1.570          H  
ATOM   2755 1HG2 VAL A 175       4.776  23.294  -6.951  1.00  1.570          H  
ATOM   2756 2HG2 VAL A 175       5.275  24.803  -7.743  1.00  1.570          H  
ATOM   2757 3HG2 VAL A 175       6.418  23.464  -7.608  1.00  1.570          H  
ATOM   2758  N   TRP A 176       8.253  25.608  -3.737  1.00  0.980          N  
ATOM   2759  CA  TRP A 176       8.598  26.257  -2.460  1.00  1.020          C  
ATOM   2760  C   TRP A 176       9.534  27.445  -2.581  1.00  0.950          C  
ATOM   2761  O   TRP A 176       9.338  28.472  -1.916  1.00  0.970          O  
ATOM   2762  CB  TRP A 176       9.226  25.265  -1.483  1.00  1.410          C  
ATOM   2763  CG  TRP A 176       9.600  25.894  -0.169  1.00  1.410          C  
ATOM   2764  CD1 TRP A 176       8.777  26.052   0.899  1.00  1.410          C  
ATOM   2765  CD2 TRP A 176      10.887  26.443   0.235  1.00  1.410          C  
ATOM   2766  NE1 TRP A 176       9.445  26.665   1.925  1.00  1.410          N  
ATOM   2767  CE2 TRP A 176      10.735  26.910   1.536  1.00  1.410          C  
ATOM   2768  CE3 TRP A 176      12.131  26.571  -0.396  1.00  1.410          C  
ATOM   2769  CZ2 TRP A 176      11.776  27.501   2.228  1.00  1.410          C  
ATOM   2770  CZ3 TRP A 176      13.171  27.166   0.295  1.00  1.410          C  
ATOM   2771  CH2 TRP A 176      12.997  27.618   1.576  1.00  1.410          C  
ATOM   2772  H   TRP A 176       8.404  24.601  -3.793  1.00  1.180          H  
ATOM   2773  HA  TRP A 176       7.671  26.613  -2.015  1.00  1.220          H  
ATOM   2774 1HB  TRP A 176       8.529  24.452  -1.291  1.00  1.690          H  
ATOM   2775 2HB  TRP A 176      10.119  24.830  -1.929  1.00  1.690          H  
ATOM   2776  HD1 TRP A 176       7.735  25.742   0.932  1.00  1.690          H  
ATOM   2777  HE1 TRP A 176       9.051  26.897   2.824  1.00  1.690          H  
ATOM   2778  HE3 TRP A 176      12.276  26.211  -1.410  1.00  1.690          H  
ATOM   2779  HZ2 TRP A 176      11.658  27.867   3.248  1.00  1.690          H  
ATOM   2780  HZ3 TRP A 176      14.133  27.263  -0.205  1.00  1.690          H  
ATOM   2781  HH2 TRP A 176      13.837  28.080   2.094  1.00  1.690          H  
ATOM   2782  N   GLY A 177      10.576  27.325  -3.396  1.00  0.900          N  
ATOM   2783  CA  GLY A 177      11.537  28.406  -3.510  1.00  0.850          C  
ATOM   2784  C   GLY A 177      10.908  29.721  -3.972  1.00  0.800          C  
ATOM   2785  O   GLY A 177      11.452  30.801  -3.693  1.00  0.880          O  
ATOM   2786  H   GLY A 177      10.720  26.468  -3.945  1.00  1.080          H  
ATOM   2787 1HA  GLY A 177      12.025  28.556  -2.549  1.00  1.020          H  
ATOM   2788 2HA  GLY A 177      12.314  28.110  -4.216  1.00  1.020          H  
ATOM   2789  N   THR A 178       9.771  29.642  -4.666  1.00  0.800          N  
ATOM   2790  CA  THR A 178       9.115  30.809  -5.201  1.00  0.820          C  
ATOM   2791  C   THR A 178       8.454  31.699  -4.096  1.00  0.800          C  
ATOM   2792  O   THR A 178       8.824  32.880  -4.008  1.00  0.830          O  
ATOM   2793  CB  THR A 178       8.240  30.341  -6.406  1.00  1.140          C  
ATOM   2794  OG1 THR A 178       9.108  29.819  -7.421  1.00  1.140          O  
ATOM   2795  CG2 THR A 178       7.425  31.404  -6.945  1.00  1.140          C  
ATOM   2796  H   THR A 178       9.312  28.736  -4.789  1.00  0.960          H  
ATOM   2797  HA  THR A 178       9.888  31.428  -5.658  1.00  0.980          H  
ATOM   2798  HB  THR A 178       7.609  29.535  -6.121  1.00  1.370          H  
ATOM   2799  HG1 THR A 178       9.480  28.974  -7.121  1.00  1.370          H  
ATOM   2800 1HG2 THR A 178       6.852  31.025  -7.782  1.00  1.370          H  
ATOM   2801 2HG2 THR A 178       6.758  31.738  -6.174  1.00  1.370          H  
ATOM   2802 3HG2 THR A 178       8.063  32.212  -7.268  1.00  1.370          H  
ATOM   2803  N   PRO A 179       7.502  31.220  -3.234  1.00  0.830          N  
ATOM   2804  CA  PRO A 179       6.992  31.962  -2.098  1.00  0.890          C  
ATOM   2805  C   PRO A 179       8.081  32.297  -1.098  1.00  0.850          C  
ATOM   2806  O   PRO A 179       7.965  33.305  -0.409  1.00  0.910          O  
ATOM   2807  CB  PRO A 179       5.984  31.001  -1.468  1.00  1.330          C  
ATOM   2808  CG  PRO A 179       5.569  30.133  -2.580  1.00  1.330          C  
ATOM   2809  CD  PRO A 179       6.807  29.969  -3.431  1.00  1.330          C  
ATOM   2810  HA  PRO A 179       6.493  32.873  -2.452  1.00  1.070          H  
ATOM   2811 1HB  PRO A 179       6.463  30.440  -0.649  1.00  1.600          H  
ATOM   2812 2HB  PRO A 179       5.148  31.565  -1.025  1.00  1.600          H  
ATOM   2813 1HG  PRO A 179       5.187  29.171  -2.201  1.00  1.600          H  
ATOM   2814 2HG  PRO A 179       4.750  30.609  -3.116  1.00  1.600          H  
ATOM   2815 1HD  PRO A 179       7.381  29.154  -3.066  1.00  1.600          H  
ATOM   2816 2HD  PRO A 179       6.478  29.839  -4.419  1.00  1.600          H  
ATOM   2817  N   ARG A 180       9.181  31.527  -1.055  1.00  0.790          N  
ATOM   2818  CA  ARG A 180      10.221  31.876  -0.109  1.00  0.830          C  
ATOM   2819  C   ARG A 180      10.823  33.212  -0.471  1.00  0.790          C  
ATOM   2820  O   ARG A 180      10.944  34.091   0.390  1.00  0.850          O  
ATOM   2821  CB  ARG A 180      11.318  30.825  -0.063  1.00  1.150          C  
ATOM   2822  CG  ARG A 180      12.523  31.177   0.839  1.00  1.150          C  
ATOM   2823  CD  ARG A 180      12.162  31.338   2.270  1.00  1.150          C  
ATOM   2824  NE  ARG A 180      13.338  31.606   3.078  1.00  1.150          N  
ATOM   2825  CZ  ARG A 180      13.328  31.986   4.373  1.00  1.150          C  
ATOM   2826  NH1 ARG A 180      12.189  32.140   5.023  1.00  1.150          N  
ATOM   2827  NH2 ARG A 180      14.475  32.206   4.995  1.00  1.150          N  
ATOM   2828  H   ARG A 180       9.273  30.642  -1.575  1.00  0.950          H  
ATOM   2829  HA  ARG A 180       9.766  31.952   0.876  1.00  1.000          H  
ATOM   2830 1HB  ARG A 180      10.899  29.877   0.273  1.00  1.380          H  
ATOM   2831 2HB  ARG A 180      11.702  30.665  -1.066  1.00  1.380          H  
ATOM   2832 1HG  ARG A 180      13.260  30.387   0.764  1.00  1.380          H  
ATOM   2833 2HG  ARG A 180      12.976  32.111   0.504  1.00  1.380          H  
ATOM   2834 1HD  ARG A 180      11.488  32.186   2.381  1.00  1.380          H  
ATOM   2835 2HD  ARG A 180      11.684  30.435   2.636  1.00  1.380          H  
ATOM   2836  HE  ARG A 180      14.241  31.505   2.630  1.00  1.380          H  
ATOM   2837 1HH1 ARG A 180      11.310  31.975   4.559  1.00  1.380          H  
ATOM   2838 2HH1 ARG A 180      12.195  32.425   5.993  1.00  1.380          H  
ATOM   2839 1HH2 ARG A 180      15.350  32.090   4.501  1.00  1.380          H  
ATOM   2840 2HH2 ARG A 180      14.481  32.491   5.964  1.00  1.380          H  
ATOM   2841  N   ARG A 181      11.232  33.372  -1.727  1.00  0.760          N  
ATOM   2842  CA  ARG A 181      11.806  34.646  -2.109  1.00  0.780          C  
ATOM   2843  C   ARG A 181      10.800  35.791  -1.955  1.00  0.770          C  
ATOM   2844  O   ARG A 181      11.196  36.891  -1.551  1.00  0.820          O  
ATOM   2845  CB  ARG A 181      12.435  34.563  -3.483  1.00  1.080          C  
ATOM   2846  CG  ARG A 181      13.710  33.723  -3.418  1.00  1.080          C  
ATOM   2847  CD  ARG A 181      14.490  33.660  -4.656  1.00  1.080          C  
ATOM   2848  NE  ARG A 181      15.603  32.710  -4.497  1.00  1.080          N  
ATOM   2849  CZ  ARG A 181      16.791  32.956  -3.898  1.00  1.080          C  
ATOM   2850  NH1 ARG A 181      17.077  34.138  -3.392  1.00  1.080          N  
ATOM   2851  NH2 ARG A 181      17.676  31.979  -3.811  1.00  1.080          N  
ATOM   2852  H   ARG A 181      11.153  32.598  -2.401  1.00  0.910          H  
ATOM   2853  HA  ARG A 181      12.627  34.850  -1.424  1.00  0.940          H  
ATOM   2854 1HB  ARG A 181      11.744  34.080  -4.176  1.00  1.300          H  
ATOM   2855 2HB  ARG A 181      12.663  35.551  -3.862  1.00  1.300          H  
ATOM   2856 1HG  ARG A 181      14.345  34.118  -2.633  1.00  1.300          H  
ATOM   2857 2HG  ARG A 181      13.431  32.698  -3.164  1.00  1.300          H  
ATOM   2858 1HD  ARG A 181      13.847  33.324  -5.460  1.00  1.300          H  
ATOM   2859 2HD  ARG A 181      14.895  34.615  -4.916  1.00  1.300          H  
ATOM   2860  HE  ARG A 181      15.457  31.776  -4.857  1.00  1.300          H  
ATOM   2861 1HH1 ARG A 181      16.410  34.891  -3.444  1.00  1.300          H  
ATOM   2862 2HH1 ARG A 181      17.969  34.293  -2.942  1.00  1.300          H  
ATOM   2863 1HH2 ARG A 181      17.461  31.067  -4.191  1.00  1.300          H  
ATOM   2864 2HH2 ARG A 181      18.571  32.134  -3.372  1.00  1.300          H  
ATOM   2865  N   LEU A 182       9.497  35.546  -2.222  1.00  0.780          N  
ATOM   2866  CA  LEU A 182       8.514  36.619  -2.021  1.00  0.860          C  
ATOM   2867  C   LEU A 182       8.503  37.072  -0.581  1.00  0.870          C  
ATOM   2868  O   LEU A 182       8.555  38.270  -0.303  1.00  0.910          O  
ATOM   2869  CB  LEU A 182       7.079  36.193  -2.323  1.00  1.170          C  
ATOM   2870  CG  LEU A 182       5.942  37.294  -2.004  1.00  1.170          C  
ATOM   2871  CD1 LEU A 182       6.109  38.554  -2.896  1.00  1.170          C  
ATOM   2872  CD2 LEU A 182       4.560  36.668  -2.170  1.00  1.170          C  
ATOM   2873  H   LEU A 182       9.212  34.631  -2.594  1.00  0.940          H  
ATOM   2874  HA  LEU A 182       8.794  37.456  -2.658  1.00  1.030          H  
ATOM   2875 1HB  LEU A 182       7.040  35.942  -3.345  1.00  1.410          H  
ATOM   2876 2HB  LEU A 182       6.852  35.301  -1.744  1.00  1.410          H  
ATOM   2877  HG  LEU A 182       6.046  37.616  -0.968  1.00  1.410          H  
ATOM   2878 1HD1 LEU A 182       5.345  39.283  -2.636  1.00  1.410          H  
ATOM   2879 2HD1 LEU A 182       7.088  39.005  -2.746  1.00  1.410          H  
ATOM   2880 3HD1 LEU A 182       5.995  38.287  -3.927  1.00  1.410          H  
ATOM   2881 1HD2 LEU A 182       3.800  37.409  -1.915  1.00  1.410          H  
ATOM   2882 2HD2 LEU A 182       4.401  36.339  -3.181  1.00  1.410          H  
ATOM   2883 3HD2 LEU A 182       4.473  35.812  -1.498  1.00  1.410          H  
ATOM   2884  N   VAL A 183       8.427  36.117   0.346  1.00  0.870          N  
ATOM   2885  CA  VAL A 183       8.345  36.471   1.748  1.00  0.950          C  
ATOM   2886  C   VAL A 183       9.551  37.259   2.185  1.00  0.920          C  
ATOM   2887  O   VAL A 183       9.392  38.245   2.901  1.00  0.970          O  
ATOM   2888  CB  VAL A 183       8.177  35.228   2.639  1.00  1.300          C  
ATOM   2889  CG1 VAL A 183       8.334  35.611   4.141  1.00  1.300          C  
ATOM   2890  CG2 VAL A 183       6.785  34.641   2.396  1.00  1.300          C  
ATOM   2891  H   VAL A 183       8.386  35.135   0.053  1.00  1.040          H  
ATOM   2892  HA  VAL A 183       7.463  37.095   1.885  1.00  1.140          H  
ATOM   2893  HB  VAL A 183       8.943  34.490   2.383  1.00  1.560          H  
ATOM   2894 1HG1 VAL A 183       8.204  34.725   4.756  1.00  1.560          H  
ATOM   2895 2HG1 VAL A 183       9.326  36.027   4.337  1.00  1.560          H  
ATOM   2896 3HG1 VAL A 183       7.582  36.352   4.413  1.00  1.560          H  
ATOM   2897 1HG2 VAL A 183       6.651  33.753   3.012  1.00  1.560          H  
ATOM   2898 2HG2 VAL A 183       6.030  35.382   2.656  1.00  1.560          H  
ATOM   2899 3HG2 VAL A 183       6.675  34.373   1.354  1.00  1.560          H  
ATOM   2900  N   VAL A 184      10.747  36.846   1.763  1.00  0.870          N  
ATOM   2901  CA  VAL A 184      11.924  37.587   2.168  1.00  0.910          C  
ATOM   2902  C   VAL A 184      11.837  39.011   1.626  1.00  0.870          C  
ATOM   2903  O   VAL A 184      12.119  39.961   2.363  1.00  0.910          O  
ATOM   2904  CB  VAL A 184      13.210  36.898   1.666  1.00  1.260          C  
ATOM   2905  CG1 VAL A 184      14.438  37.810   1.926  1.00  1.260          C  
ATOM   2906  CG2 VAL A 184      13.362  35.545   2.391  1.00  1.260          C  
ATOM   2907  H   VAL A 184      10.817  36.004   1.184  1.00  1.040          H  
ATOM   2908  HA  VAL A 184      11.956  37.627   3.254  1.00  1.090          H  
ATOM   2909  HB  VAL A 184      13.134  36.730   0.589  1.00  1.510          H  
ATOM   2910 1HG1 VAL A 184      15.338  37.315   1.569  1.00  1.510          H  
ATOM   2911 2HG1 VAL A 184      14.333  38.767   1.405  1.00  1.510          H  
ATOM   2912 3HG1 VAL A 184      14.530  38.001   2.999  1.00  1.510          H  
ATOM   2913 1HG2 VAL A 184      14.260  35.040   2.039  1.00  1.510          H  
ATOM   2914 2HG2 VAL A 184      13.436  35.716   3.466  1.00  1.510          H  
ATOM   2915 3HG2 VAL A 184      12.497  34.921   2.188  1.00  1.510          H  
ATOM   2916  N   TRP A 185      11.436  39.174   0.361  1.00  0.830          N  
ATOM   2917  CA  TRP A 185      11.304  40.504  -0.203  1.00  0.900          C  
ATOM   2918  C   TRP A 185      10.296  41.356   0.563  1.00  0.950          C  
ATOM   2919  O   TRP A 185      10.576  42.525   0.853  1.00  1.010          O  
ATOM   2920  CB  TRP A 185      10.933  40.467  -1.682  1.00  1.230          C  
ATOM   2921  CG  TRP A 185      10.739  41.833  -2.195  1.00  1.230          C  
ATOM   2922  CD1 TRP A 185      11.724  42.683  -2.565  1.00  1.230          C  
ATOM   2923  CD2 TRP A 185       9.494  42.543  -2.411  1.00  1.230          C  
ATOM   2924  NE1 TRP A 185      11.203  43.863  -2.957  1.00  1.230          N  
ATOM   2925  CE2 TRP A 185       9.832  43.802  -2.877  1.00  1.230          C  
ATOM   2926  CE3 TRP A 185       8.148  42.212  -2.238  1.00  1.230          C  
ATOM   2927  CZ2 TRP A 185       8.880  44.750  -3.174  1.00  1.230          C  
ATOM   2928  CZ3 TRP A 185       7.182  43.156  -2.545  1.00  1.230          C  
ATOM   2929  CH2 TRP A 185       7.542  44.394  -3.006  1.00  1.230          C  
ATOM   2930  H   TRP A 185      11.247  38.353  -0.229  1.00  1.000          H  
ATOM   2931  HA  TRP A 185      12.275  40.992  -0.126  1.00  1.080          H  
ATOM   2932 1HB  TRP A 185      11.717  39.975  -2.255  1.00  1.480          H  
ATOM   2933 2HB  TRP A 185      10.015  39.897  -1.823  1.00  1.480          H  
ATOM   2934  HD1 TRP A 185      12.788  42.464  -2.526  1.00  1.480          H  
ATOM   2935  HE1 TRP A 185      11.781  44.693  -3.255  1.00  1.480          H  
ATOM   2936  HE3 TRP A 185       7.872  41.233  -1.879  1.00  1.480          H  
ATOM   2937  HZ2 TRP A 185       9.160  45.743  -3.531  1.00  1.480          H  
ATOM   2938  HZ3 TRP A 185       6.132  42.892  -2.414  1.00  1.480          H  
ATOM   2939  HH2 TRP A 185       6.763  45.119  -3.238  1.00  1.480          H  
ATOM   2940  N   VAL A 186       9.127  40.797   0.881  1.00  0.980          N  
ATOM   2941  CA  VAL A 186       8.121  41.553   1.606  1.00  1.130          C  
ATOM   2942  C   VAL A 186       8.657  41.967   2.974  1.00  1.170          C  
ATOM   2943  O   VAL A 186       8.398  43.090   3.414  1.00  1.280          O  
ATOM   2944  CB  VAL A 186       6.799  40.773   1.763  1.00  1.520          C  
ATOM   2945  CG1 VAL A 186       5.846  41.533   2.713  1.00  1.520          C  
ATOM   2946  CG2 VAL A 186       6.137  40.607   0.384  1.00  1.520          C  
ATOM   2947  H   VAL A 186       8.946  39.831   0.594  1.00  1.180          H  
ATOM   2948  HA  VAL A 186       7.904  42.455   1.034  1.00  1.360          H  
ATOM   2949  HB  VAL A 186       7.008  39.789   2.195  1.00  1.830          H  
ATOM   2950 1HG1 VAL A 186       4.917  40.973   2.813  1.00  1.830          H  
ATOM   2951 2HG1 VAL A 186       6.293  41.646   3.700  1.00  1.830          H  
ATOM   2952 3HG1 VAL A 186       5.632  42.521   2.300  1.00  1.830          H  
ATOM   2953 1HG2 VAL A 186       5.207  40.051   0.485  1.00  1.830          H  
ATOM   2954 2HG2 VAL A 186       5.929  41.589  -0.040  1.00  1.830          H  
ATOM   2955 3HG2 VAL A 186       6.805  40.066  -0.268  1.00  1.830          H  
ATOM   2956  N   GLU A 187       9.346  41.064   3.683  1.00  1.120          N  
ATOM   2957  CA  GLU A 187       9.900  41.435   4.977  1.00  1.230          C  
ATOM   2958  C   GLU A 187      10.917  42.578   4.845  1.00  1.190          C  
ATOM   2959  O   GLU A 187      10.891  43.511   5.656  1.00  1.300          O  
ATOM   2960  CB  GLU A 187      10.564  40.225   5.638  1.00  1.680          C  
ATOM   2961  CG  GLU A 187       9.599  39.144   6.128  1.00  1.680          C  
ATOM   2962  CD  GLU A 187      10.317  37.923   6.642  1.00  1.680          C  
ATOM   2963  OE1 GLU A 187      11.520  37.883   6.532  1.00  1.680          O  
ATOM   2964  OE2 GLU A 187       9.667  37.034   7.138  1.00  1.680          O  
ATOM   2965  H   GLU A 187       9.480  40.112   3.322  1.00  1.340          H  
ATOM   2966  HA  GLU A 187       9.085  41.772   5.614  1.00  1.480          H  
ATOM   2967 1HB  GLU A 187      11.240  39.757   4.920  1.00  2.010          H  
ATOM   2968 2HB  GLU A 187      11.165  40.555   6.483  1.00  2.010          H  
ATOM   2969 1HG  GLU A 187       8.990  39.557   6.930  1.00  2.010          H  
ATOM   2970 2HG  GLU A 187       8.933  38.861   5.316  1.00  2.010          H  
ATOM   2971  N   ASP A 188      11.780  42.541   3.809  1.00  1.060          N  
ATOM   2972  CA  ASP A 188      12.754  43.614   3.593  1.00  1.050          C  
ATOM   2973  C   ASP A 188      12.048  44.930   3.291  1.00  1.120          C  
ATOM   2974  O   ASP A 188      12.467  46.004   3.742  1.00  1.200          O  
ATOM   2975  CB  ASP A 188      13.704  43.287   2.432  1.00  1.470          C  
ATOM   2976  CG  ASP A 188      14.764  42.211   2.733  1.00  1.470          C  
ATOM   2977  OD1 ASP A 188      14.963  41.862   3.875  1.00  1.470          O  
ATOM   2978  OD2 ASP A 188      15.390  41.774   1.795  1.00  1.470          O  
ATOM   2979  H   ASP A 188      11.797  41.712   3.201  1.00  1.270          H  
ATOM   2980  HA  ASP A 188      13.341  43.734   4.501  1.00  1.260          H  
ATOM   2981 1HB  ASP A 188      13.105  42.933   1.590  1.00  1.770          H  
ATOM   2982 2HB  ASP A 188      14.205  44.192   2.101  1.00  1.770          H  
ATOM   2983  N   LEU A 189      10.955  44.852   2.536  1.00  1.140          N  
ATOM   2984  CA  LEU A 189      10.176  46.030   2.203  1.00  1.300          C  
ATOM   2985  C   LEU A 189       9.604  46.647   3.477  1.00  1.460          C  
ATOM   2986  O   LEU A 189       9.775  47.838   3.751  1.00  1.580          O  
ATOM   2987  CB  LEU A 189       9.002  45.615   1.303  1.00  1.760          C  
ATOM   2988  CG  LEU A 189       8.003  46.683   0.861  1.00  1.760          C  
ATOM   2989  CD1 LEU A 189       8.692  47.696  -0.056  1.00  1.760          C  
ATOM   2990  CD2 LEU A 189       6.842  45.980   0.203  1.00  1.760          C  
ATOM   2991  H   LEU A 189      10.695  43.947   2.131  1.00  1.370          H  
ATOM   2992  HA  LEU A 189      10.824  46.745   1.702  1.00  1.560          H  
ATOM   2993 1HB  LEU A 189       9.421  45.160   0.398  1.00  2.110          H  
ATOM   2994 2HB  LEU A 189       8.436  44.860   1.808  1.00  2.110          H  
ATOM   2995  HG  LEU A 189       7.632  47.230   1.729  1.00  2.110          H  
ATOM   2996 1HD1 LEU A 189       7.973  48.452  -0.367  1.00  2.110          H  
ATOM   2997 2HD1 LEU A 189       9.511  48.182   0.466  1.00  2.110          H  
ATOM   2998 3HD1 LEU A 189       9.086  47.182  -0.942  1.00  2.110          H  
ATOM   2999 1HD2 LEU A 189       6.098  46.710  -0.120  1.00  2.110          H  
ATOM   3000 2HD2 LEU A 189       7.207  45.443  -0.632  1.00  2.110          H  
ATOM   3001 3HD2 LEU A 189       6.389  45.283   0.911  1.00  2.110          H  
ATOM   3002  N   ALA A 190       8.930  45.815   4.274  1.00  1.490          N  
ATOM   3003  CA  ALA A 190       8.282  46.221   5.516  1.00  1.690          C  
ATOM   3004  C   ALA A 190       9.275  46.785   6.523  1.00  1.740          C  
ATOM   3005  O   ALA A 190       8.988  47.742   7.252  1.00  1.920          O  
ATOM   3006  CB  ALA A 190       7.554  45.036   6.118  1.00  2.290          C  
ATOM   3007  H   ALA A 190       8.843  44.835   3.988  1.00  1.790          H  
ATOM   3008  HA  ALA A 190       7.562  47.004   5.276  1.00  2.030          H  
ATOM   3009 1HB  ALA A 190       7.043  45.342   7.028  1.00  2.740          H  
ATOM   3010 2HB  ALA A 190       6.830  44.653   5.398  1.00  2.740          H  
ATOM   3011 3HB  ALA A 190       8.279  44.254   6.349  1.00  2.740          H  
ATOM   3012  N   GLY A 191      10.477  46.212   6.525  1.00  1.610          N  
ATOM   3013  CA  GLY A 191      11.553  46.593   7.418  1.00  1.670          C  
ATOM   3014  C   GLY A 191      12.313  47.830   6.951  1.00  1.660          C  
ATOM   3015  O   GLY A 191      13.262  48.254   7.620  1.00  1.710          O  
ATOM   3016  H   GLY A 191      10.631  45.396   5.926  1.00  1.930          H  
ATOM   3017 1HA  GLY A 191      11.148  46.766   8.414  1.00  2.000          H  
ATOM   3018 2HA  GLY A 191      12.244  45.755   7.499  1.00  2.000          H  
ATOM   3019  N   ARG A 192      11.897  48.408   5.815  1.00  1.620          N  
ATOM   3020  CA  ARG A 192      12.507  49.579   5.205  1.00  1.640          C  
ATOM   3021  C   ARG A 192      13.988  49.380   4.906  1.00  1.530          C  
ATOM   3022  O   ARG A 192      14.818  50.254   5.171  1.00  1.610          O  
ATOM   3023  CB  ARG A 192      12.289  50.812   6.085  1.00  2.290          C  
ATOM   3024  CG  ARG A 192      10.947  51.547   5.878  1.00  2.290          C  
ATOM   3025  CD  ARG A 192       9.754  50.770   6.368  1.00  2.290          C  
ATOM   3026  NE  ARG A 192       8.538  51.590   6.332  1.00  2.290          N  
ATOM   3027  CZ  ARG A 192       7.279  51.182   6.647  1.00  2.290          C  
ATOM   3028  NH1 ARG A 192       7.021  49.940   7.036  1.00  2.290          N  
ATOM   3029  NH2 ARG A 192       6.283  52.058   6.562  1.00  2.290          N  
ATOM   3030  H   ARG A 192      11.104  48.007   5.311  1.00  1.940          H  
ATOM   3031  HA  ARG A 192      11.998  49.754   4.256  1.00  1.970          H  
ATOM   3032 1HB  ARG A 192      12.348  50.541   7.133  1.00  2.750          H  
ATOM   3033 2HB  ARG A 192      13.075  51.539   5.896  1.00  2.750          H  
ATOM   3034 1HG  ARG A 192      10.972  52.495   6.412  1.00  2.750          H  
ATOM   3035 2HG  ARG A 192      10.804  51.736   4.815  1.00  2.750          H  
ATOM   3036 1HD  ARG A 192       9.594  49.908   5.721  1.00  2.750          H  
ATOM   3037 2HD  ARG A 192       9.922  50.433   7.391  1.00  2.750          H  
ATOM   3038  HE  ARG A 192       8.650  52.551   6.045  1.00  2.750          H  
ATOM   3039 1HH1 ARG A 192       7.772  49.228   7.108  1.00  2.750          H  
ATOM   3040 2HH1 ARG A 192       6.078  49.671   7.264  1.00  2.750          H  
ATOM   3041 1HH2 ARG A 192       6.468  53.008   6.267  1.00  2.750          H  
ATOM   3042 2HH2 ARG A 192       5.341  51.779   6.791  1.00  2.750          H  
ATOM   3043  N   GLN A 193      14.298  48.232   4.319  1.00  1.380          N  
ATOM   3044  CA  GLN A 193      15.639  47.870   3.924  1.00  1.310          C  
ATOM   3045  C   GLN A 193      15.812  48.342   2.485  1.00  1.290          C  
ATOM   3046  O   GLN A 193      14.807  48.618   1.829  1.00  1.320          O  
ATOM   3047  CB  GLN A 193      15.808  46.360   4.083  1.00  1.860          C  
ATOM   3048  CG  GLN A 193      15.568  45.906   5.494  1.00  1.860          C  
ATOM   3049  CD  GLN A 193      16.551  46.535   6.424  1.00  1.860          C  
ATOM   3050  OE1 GLN A 193      17.758  46.333   6.251  1.00  1.860          O  
ATOM   3051  NE2 GLN A 193      16.083  47.317   7.390  1.00  1.860          N  
ATOM   3052  H   GLN A 193      13.551  47.551   4.140  1.00  1.660          H  
ATOM   3053  HA  GLN A 193      16.336  48.391   4.572  1.00  1.570          H  
ATOM   3054 1HB  GLN A 193      15.097  45.857   3.447  1.00  2.230          H  
ATOM   3055 2HB  GLN A 193      16.789  46.032   3.789  1.00  2.230          H  
ATOM   3056 1HG  GLN A 193      14.564  46.192   5.800  1.00  2.230          H  
ATOM   3057 2HG  GLN A 193      15.679  44.820   5.542  1.00  2.230          H  
ATOM   3058 1HE2 GLN A 193      16.715  47.766   8.021  1.00  2.230          H  
ATOM   3059 2HE2 GLN A 193      15.074  47.496   7.496  1.00  2.230          H  
ATOM   3060  N   PRO A 194      17.041  48.493   1.959  1.00  1.300          N  
ATOM   3061  CA  PRO A 194      17.285  48.915   0.593  1.00  1.370          C  
ATOM   3062  C   PRO A 194      16.480  48.047  -0.351  1.00  1.400          C  
ATOM   3063  O   PRO A 194      16.436  46.825  -0.189  1.00  1.340          O  
ATOM   3064  CB  PRO A 194      18.793  48.694   0.443  1.00  2.060          C  
ATOM   3065  CG  PRO A 194      19.335  48.873   1.851  1.00  2.060          C  
ATOM   3066  CD  PRO A 194      18.275  48.251   2.750  1.00  2.060          C  
ATOM   3067  HA  PRO A 194      17.011  49.976   0.481  1.00  1.640          H  
ATOM   3068 1HB  PRO A 194      18.983  47.690   0.031  1.00  2.470          H  
ATOM   3069 2HB  PRO A 194      19.209  49.416  -0.274  1.00  2.470          H  
ATOM   3070 1HG  PRO A 194      20.315  48.377   1.946  1.00  2.470          H  
ATOM   3071 2HG  PRO A 194      19.499  49.941   2.061  1.00  2.470          H  
ATOM   3072 1HD  PRO A 194      18.471  47.180   2.868  1.00  2.470          H  
ATOM   3073 2HD  PRO A 194      18.268  48.786   3.705  1.00  2.470          H  
ATOM   3074  N   ASP A 195      15.875  48.684  -1.344  1.00  1.600          N  
ATOM   3075  CA  ASP A 195      15.008  48.009  -2.293  1.00  1.790          C  
ATOM   3076  C   ASP A 195      14.924  48.837  -3.573  1.00  2.380          C  
ATOM   3077  O   ASP A 195      15.935  48.974  -4.264  1.00  2.550          O  
ATOM   3078  OXT ASP A 195      14.051  49.702  -3.633  1.00  2.690          O  
ATOM   3079  CB  ASP A 195      13.622  47.847  -1.638  1.00  2.300          C  
ATOM   3080  CG  ASP A 195      12.618  46.942  -2.353  1.00  2.300          C  
ATOM   3081  OD1 ASP A 195      13.007  45.993  -3.015  1.00  2.300          O  
ATOM   3082  OD2 ASP A 195      11.439  47.194  -2.204  1.00  2.300          O  
ATOM   3083  H   ASP A 195      15.985  49.684  -1.423  1.00  1.920          H  
ATOM   3084  HA  ASP A 195      15.424  47.029  -2.527  1.00  2.150          H  
ATOM   3085 1HB  ASP A 195      13.758  47.456  -0.622  1.00  2.760          H  
ATOM   3086 2HB  ASP A 195      13.169  48.833  -1.531  1.00  2.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1142.31 127.268 899.437 -71.4908 21.8635 52.7964 449.988 -486.405 -1.59799 -10.6886 -386.816 -41.3739 -162.531 -6.75839 -17.4087 -20.1714 0 6.39437 15.4918 88.8207 183.757 -30.633 25.0833 -35.1689 17.6355 161.097 -363.718
TRP:NtermProteinFull_1 -4.82223 0.84485 4.42492 -0.7862 0.03906 0.12002 2.50715 -2.18457 -0.04784 -0.14025 -3.21937 0.38938 0 0 -1.20106 0 0 -0.01186 0.11661 0 2.37302 0 0 1.6906 0 0.74646 0.83868
ASN_2 -6.22863 0.55078 5.2724 -0.1936 0.07342 0.32741 2.35962 -2.66699 -0.01188 -0.0729 -2.0227 -0.41147 0 0 0 -0.69512 0 0.01291 0.0105 0 2.08034 -0.51098 0 -0.93687 -0.38192 1.11362 -2.33207
ALA_3 -5.09002 0.81957 4.07965 -0.02494 0.00029 0 2.29385 -2.48064 -0.04784 -0.14025 -0.8809 -0.35633 0 0 -0.60904 0 0 -0.0946 0 0 0 -0.4114 0 1.8394 -0.69217 0.71542 -1.07994
GLU_4 -3.04114 0.28322 3.2411 -0.43543 0.09214 0.9318 1.13438 -1.65476 -0.00089 -0.00466 -1.90448 -0.41729 0 0 0 -0.95595 0 -0.04901 0.09358 0 2.72882 0.1266 0 -2.7348 -0.42081 0.43606 -2.55154
ARG_5 -6.21937 0.46421 4.50632 -0.93406 0.29796 0.67835 2.19524 -2.42811 -0.03141 -0.14403 -1.96371 -0.13809 0 0 0 -0.69512 0 -0.02038 0.00547 2.64295 0 0.09115 0 -1.2888 0.22753 0.40531 -2.3486
THR_6 -4.26503 0.33937 3.84979 -0.10483 0.07046 0.04842 1.81773 -2.1528 -0.00375 -0.04757 -1.88202 -0.45675 0 0 0 0 0 2.66174 0.03412 0.0836 0 -0.19343 2.26981 -1.0874 0.13928 14.8347 15.9555
TYR_7 -3.45444 0.10348 3.31534 -0.85273 0.06989 0.16285 1.57196 -1.59775 -0.01952 -0.07113 -0.79436 -0.33603 0 0 -0.96837 0 0 -0.04697 0.00015 0 1.92616 0.08951 0.00012 1.2797 -0.14003 15.2518 15.4897
GLY_8 -3.02339 0.15012 3.28517 -0.00011 0 0 1.17224 -1.68238 -0 -0 -0.72659 -0.3689 0 0 0 0 0 -0.02431 0 0 0 -1.41334 0 0.83697 0.54295 1.06299 -0.18858
ASP_9 -3.32777 0.1397 4.24753 -0.11664 0.00269 0.35265 1.81272 -2.0134 -0.01911 -0.15702 -1.71331 -0.71957 0 0 0 0 0 0.19082 0.00689 0 2.35428 -0.29932 0 -2.3716 0.32072 0.40358 -0.90618
VAL_10 -6.62003 0.77472 2.92817 -0.31754 0.28368 0.07247 2.28744 -2.36283 -0 -0 -1.19922 -0.26893 0 0 0 0 0 -0.06844 0.0001 0.1877 0 -0.2788 0 1.9342 -0.24409 0.26249 -2.62892
ASN_11 -6.2339 0.4458 5.64764 -0.1682 0.01203 0.24341 2.61152 -2.99743 -0 -0 -1.17226 -0.31874 0 0 0 0 0 0.00715 0.00736 0 1.45267 0.5597 0 -0.93687 0.04406 0.38622 -0.40985
LEU_12 -5.30469 0.32705 5.81034 -0.47897 0.1978 0.11045 2.51555 -2.78681 -0 -0 -1.79464 0.23953 0 0 0 0 0 0.04735 0.03057 0.40688 0 -0.26246 0 0.18072 -0.00819 0.36523 -0.40427
GLN_13 -6.5314 0.28703 7.75316 -0.79382 0.11296 0.82651 3.5148 -3.45563 -0 -0 -3.68135 -0.7915 0 0 0 -2.01683 0 0.04362 0.10727 0 3.36089 -0.17072 0 -0.18838 -0.2834 0.37873 -1.52806
GLY_14 -4.97305 0.28847 5.15938 -5e-05 0 0 2.76017 -2.74286 -0.01253 -0.12425 -3.16692 -0.42043 0 0 0 0 0 -0.08362 0 0 0 0.26872 0 0.83697 0.37466 0.26983 -1.5655
GLU_15 -5.99921 0.38977 5.67277 -0.33798 0.06516 0.39431 2.54988 -2.83935 -0.005 -0.06261 -3.08498 -0.59387 0 0 0 0 0 0.01915 0.02579 0 3.4045 -0.17387 0 -2.7348 0.28831 0.19077 -2.83125
ARG_16 -6.67645 0.28423 7.7113 -0.69182 0.11231 0.43015 3.32749 -3.50443 -0.01625 -0.11411 -4.10624 0.36158 0 0 0 -1.07747 0 -0.00833 0.44108 1.45591 0 -0.07864 0 -1.2888 -0.39524 0.37247 -3.46126
GLU_17 -5.87372 0.31548 7.61339 -0.21833 0.0409 0.31658 3.42884 -3.24946 -0.01405 -0.1537 -3.67146 -0.59117 0 0 0 -1.5319 0 -0.04081 0.02428 0 3.08842 -0.21657 0 -2.7348 -0.37483 0.44547 -3.39743
HIS_D_18 -10.3606 1.15027 7.80933 -0.39845 0.00358 0.40208 3.47339 -4.20498 -0.01177 -0.14677 -3.91907 -0.10427 0 0 0 0 0 0.00582 0.00836 0 2.79148 -0.02162 0 -0.45461 -0.27164 0.60254 -3.64694
SER_19 -4.99086 0.2321 5.44845 -0.02756 0 0.06363 2.67059 -2.6597 -0 -0 -2.85832 -0.58625 0 0 0 0 0 0.01083 2e-05 0.86351 0 0.31611 0.60148 -0.77834 -0.03622 0.48839 -1.24213
THR_20 -3.54138 0.16745 4.45998 -0.20154 0.11132 0.07199 1.82339 -2.05278 -0.02033 -0.09524 -2.0323 -0.02663 0 0 0 0 0 0.10649 0.00091 0.06958 0 0.04552 2.30043 -1.0874 0.13062 0.20921 0.43929
TYR_21 -6.41269 0.72715 4.336 -0.57417 0.0172 0.24304 2.39752 -2.55502 -0.0107 -0.15848 -1.26962 -0.22471 0 0 0 0 0 0.01965 0.40597 0 2.71908 0.02877 0 1.2797 0.11023 0.35203 1.43094
TYR_22 -11.0452 1.33867 5.46026 -0.57145 0.01581 0.20931 3.80105 -3.73412 -0 -0 -3.18123 -0.29235 0 0 0 0 0 -0.05214 1.07364 0 2.9643 0.12928 0 1.2797 -0.13947 0.56093 -2.18302
PHE_23 -3.71957 0.30989 3.56094 -0.95126 0.05458 0.35995 1.4634 -1.8435 -0 -0 -1.20598 0.03347 0 0 0 0 0 -0.03856 0.00991 0 1.78445 -0.36043 0 1.0402 0.05186 0.46209 1.01144
GLU_24 -2.44287 0.24678 2.3095 -0.24005 0.05062 0.38562 0.42458 -1.18727 -0.02033 -0.09524 -0.52495 -0.54798 0 0 0 0 0 -0.06443 0.00688 0 2.91468 -0.07903 0 -2.7348 -0.09143 0.37406 -1.31566
VAL_25 -5.70949 1.09863 2.12666 -0.25132 0.1617 0.04181 1.86877 -1.79947 -0.02626 -0.15332 -1.23066 -0.04482 0 0 0 0 0 -0.02732 0.00219 0.87188 0 -0.34399 0 1.9342 0.00262 0.59922 -0.87898
ALA_26 -4.17833 0.48167 2.43297 -0.02152 0 0 1.64809 -1.79705 -0.02626 -0.15332 -0.22812 -0.43569 0 0 0 0 0 0.08072 0 0 0 -0.54162 0 1.8394 0.25872 0.58292 -0.05742
ASP_27 -3.3577 0.32463 4.5704 -0.1752 0.01258 0.53107 2.38917 -2.04349 -0.01323 -0.0963 -3.36677 -0.99232 0 0 -0.92726 0 0 -0.0696 0.20292 0 2.89346 -0.12819 0 -2.3716 -0.25942 0.42203 -2.45481
VAL_28 -5.87826 0.44003 4.2816 -0.28546 0.17476 0.05039 2.15106 -2.52047 -0 -0 -1.09589 0.34702 0 0 0 0 0 -0.112 0.0206 0.52173 0 0.50623 0 1.9342 -0.2465 0.34026 0.62931
GLU_29 -5.77015 0.46462 7.58786 -0.67003 0.15437 1.27506 3.54001 -3.18188 -0 -0 -4.5862 -0.56778 0 0 -0.92726 -1.50026 0 -0.06014 0.10054 0 3.68977 -0.35314 0 -2.7348 -0.34041 0.34807 -3.53174
ARG_30 -6.59159 0.36828 6.66793 -0.76107 0.12915 0.41905 3.39173 -3.06015 -0 -2e-05 -3.29216 0.19117 0 0 -0.83618 0 0 0.0685 0.15854 2.9779 0 -0.11018 0 -1.2888 -0.55179 0.55008 -1.56962
LEU_31 -9.39957 1.6252 4.90119 -0.93761 0.80799 0.44074 2.5433 -3.11805 -0.03362 -0.15427 -1.52006 0.01501 0 0 0 0 0 0.00424 0.1956 1.76228 0 -0.19831 0 0.18072 -0.19283 0.95483 -2.12322
ARG_32 -6.48008 0.34703 7.0811 -0.56722 0.1287 0.31968 2.79264 -3.32344 -0.01043 -0.12999 -3.25883 0.30274 0 0 0 -0.53473 0 -0.01618 0.39548 1.94168 0 -0.16466 0 -1.2888 -0.06679 0.85913 -1.67297
GLN_33 -5.07902 0.3221 6.02227 -0.27001 0.0372 0.21491 2.88335 -2.78295 -0 -0 -3.05779 -0.46396 0 0 0 -0.96553 0 -0.02904 0.00734 0 3.09962 0.05393 0 -0.18838 -0.09463 0.43538 0.14481
MET_34 -7.70089 0.55909 5.20339 -0.71542 0.18063 0.18334 2.69612 -2.81329 -0 -0 -2.51037 0.03261 0 0 0 0 0 -0.00993 0.08133 0.94491 0 -0.09925 0 0.60916 -0.09928 0.3027 -3.15516
PHE_35 -11.1093 1.22665 7.07133 -0.90714 0.0859 0.32712 3.60365 -4.19957 -0 -0 -3.41468 -0.06415 0 0 0 0 0 0.03558 0.52639 0 2.03312 -0.2889 0 1.0402 -0.10884 0.45024 -3.69239
ALA_36 -4.43254 0.32981 4.60292 -0.02224 0 0 2.48393 -2.57927 -0.02582 -0.12535 -2.19807 -0.34652 0 0 0 0 0 0.01589 0 0 0 -0.27358 0 1.8394 -0.22953 0.52504 -0.43592
LEU_37 -5.64883 0.27823 5.13235 -0.4769 0.20212 0.10973 2.4491 -2.58707 -0.00541 -0.02672 -1.97155 0.20975 0 0 0 0 0 -0.0016 0.0176 0.45274 0 -0.25351 0 0.18072 -0.33623 0.34681 -1.92869
PHE_38 -11.2457 1.58331 5.84929 -0.90426 0.14186 0.32634 3.00025 -3.83403 -0.00682 -0.07012 -2.53693 -0.02268 0 0 0 0 0 0.13929 0.00542 0 2.01534 -0.48569 0 1.0402 0.01969 0.56394 -4.42125
GLU_39 -6.39306 0.52836 6.98276 -0.29622 0.06585 0.37675 2.60348 -3.29481 -0.03683 -0.20739 -2.36477 -0.37533 0 0 0 0 0 -0.03952 0.09032 0 4.82065 -0.35473 0 -2.7348 -0.11751 0.62173 -0.12505
ALA_40 -3.97494 0.26201 4.10375 -0.02088 0 0 2.16184 -2.30921 -0 -0 -2.19673 -0.33239 0 0 0 0 0 -0.02474 0 0 0 0.03589 0 1.8394 -0.20134 0.32957 -0.32776
GLU_41 -5.03369 0.26862 5.25352 -0.44109 0.06762 0.89735 2.57396 -2.5576 -0 -0 -2.28159 -0.40903 0 0 0 0 0 0.06029 0.01114 0 3.18421 -0.25092 0 -2.7348 -0.05591 0.23414 -1.21379
ALA_42 -5.14017 0.50346 3.63098 -0.0208 0 0 2.7259 -2.58048 -0.00541 -0.02672 -2.44862 -0.35768 0 0 0 0 0 -0.03259 0 0 0 -0.1258 0 1.8394 -0.21041 0.29608 -1.95287
GLU_43 -5.41021 0.26865 5.88622 -0.60314 0.10815 1.09869 2.37022 -2.94633 -0.00597 -0.07133 -1.41225 -0.69236 0 0 0 0 0 0.04589 0.04725 0 3.45201 -0.2783 0 -2.7348 -0.35482 0.36948 -0.86294
ALA_44 -3.64007 0.26755 3.67182 -0.0204 0 0 2.07437 -2.2308 -0.02362 -0.14553 -1.29133 -0.34455 0 0 0 0 0 -0.01669 0 0 0 -0.0741 0 1.8394 -0.29387 0.30596 0.07813
ALA_45 -4.31511 0.44279 2.72886 -0.02105 0 0 1.88547 -2.04947 -0 -0 -1.22004 -0.3581 0 0 0 0 0 -0.05536 0 0 0 -0.28072 0 1.8394 -0.29429 0.31404 -1.38359
LEU_46 -9.2468 1.93483 4.19938 -0.53504 0.2794 0.15497 2.76187 -3.3057 -0 -0 -1.38344 0.14505 0 0 0 0 0 0.02946 0.40399 0.08679 0 -0.11331 0 0.18072 -0.5308 0.71196 -4.22667
ALA_47 -3.99392 0.49727 3.55871 -0.02386 0 0 2.11419 -2.16917 -0 -0 -2.10243 -0.37443 0 0 -0.51462 0 0 -0.06436 0 0 0 -0.36848 0 1.8394 -0.58116 0.68083 -1.50203
ARG_48 -3.08605 0.79134 3.28391 -0.88503 0.15877 0.6525 1.49528 -1.65164 -0.02362 -0.14553 -1.09992 -0.12269 0 0 -1.00581 0 0 0.44418 0.03768 1.57362 0 -0.15488 0 -1.2888 -0.13705 0.92815 -0.2356
GLY_49 -3.23925 0.68867 2.31361 -7e-05 0 0 0.84878 -1.362 -0.01457 -0.11689 -1.00329 -0.38474 0 0 0 0 0 -0.0592 0 0 0 0.52775 0 0.83697 0.25828 1.15691 0.45095
LEU_50 -8.01544 1.11519 3.16906 -0.54245 0.25579 0.17396 1.97097 -2.35194 -0 -0 -0.18103 0.10567 0 0 0 0 0 -0.00466 0.49591 0.3719 0 0.06301 0 0.18072 0.45645 0.86496 -1.87194
VAL_51 -6.09368 1.14007 3.35009 -0.32104 0.39567 0.07454 2.32589 -2.22356 -0.01424 -0.11312 -1.77948 -0.37396 0 0 0 0 0 0.34486 0.02802 0.34746 0 -0.36481 0 1.9342 0.39545 0.83818 -0.10947
LEU_52 -7.86723 1.50751 3.63993 -0.7 0.2574 0.26909 1.9373 -2.60169 -0.01573 -0.12586 -1.07434 0.16131 0 0 0 0 0 -0.04656 0.30234 0.87215 0 -0.18428 0 0.18072 0.96475 1.97433 -0.54885
PRO_53 -7.05002 1.58757 4.89531 -0.09203 0.00146 0.05731 2.2804 -2.18553 -0 -0 -2.44007 0.63935 0 0 0 0 0 -0.12993 0.02269 0.56531 0 -0.57665 0 -2.4119 1.00493 2.1318 -1.69998
ALA_54 -4.87924 0.66178 3.2637 -0.02325 0 0 2.35523 -2.25052 -0 -0 -1.88261 -0.36938 0 0 0 0 0 -0.09833 0 0 0 -0.31292 0 1.8394 0.09436 0.64125 -0.96053
HIS_D_55 -8.19012 0.63587 6.7921 -0.45494 0.12814 0.50231 3.63405 -3.68365 -0.01424 -0.11312 -2.61146 -0.56715 0 0 -0.96837 0 0 -0.05392 0.30423 0 2.67034 0.07537 0 -0.45461 -0.1072 0.38764 -2.08873
ASP_56 -5.3381 0.57314 5.52611 -0.10701 0.00109 0.3214 2.65769 -2.62456 -0.01427 -0.07128 -2.86081 -0.53499 0 0 0 0 0 -0.02461 0.0001 0 2.22948 -0.25752 0 -2.3716 -0.26022 0.60527 -2.55071
TYR_57 -10.2771 1.46721 3.95672 -0.63037 0.08736 0.26976 2.93308 -3.21445 -0.00524 -0.02797 -2.32677 -0.26827 0 0 0 0 0 -0.00287 0.14724 0 2.90597 -0.06609 0.00015 1.2797 -0.23197 0.57245 -3.43144
VAL_58 -6.9047 0.76249 3.67374 -0.31055 0.22898 0.07133 2.31807 -2.64594 -0.00808 -0.04028 -1.73268 -0.10573 0 0 0 0 0 -0.05613 0.00264 0.04772 0 -0.36266 0 1.9342 -0.09949 0.42554 -2.80151
LEU_59 -5.8394 0.30128 4.12328 -0.48899 0.24832 0.11491 2.11815 -2.38705 -0.00152 -0.02945 -1.35859 0.25117 0 0 0 0 0 -0.05601 0.07929 0.30305 0 -0.30855 0 0.18072 -0.17502 0.38131 -2.54308
LYS_60 -7.22663 1.01645 7.4579 -0.47774 0.19042 0.30486 4.05138 -3.25831 -0 -0 -4.88557 0.04676 0 0 0 -0.78553 0 0.49175 0.34189 1.98115 0 -0.13872 0 -1.5107 -0.30726 0.92196 -1.78594
SER_61 -5.94156 0.44274 6.42067 -0.02605 0 0.06063 3.38642 -3.09624 -0.02488 -0.20909 -1.8485 -0.55925 0 0 0 0 0 0.11529 0.00176 0.92834 0 0.30807 0.60896 -0.77834 -0.13311 0.93366 0.58952
SER_62 -5.76693 0.4795 7.05315 -0.02723 0 0.06374 3.29008 -3.27901 -0 -0 -2.95717 -0.57625 0 0 0 -0.59254 0 0.0754 0.00117 0.78836 0 0.3351 0.60261 -0.77834 0.07197 0.37084 -0.84556
HIS_63 -6.30657 0.74424 5.59733 -0.72622 0.028 0.76099 2.65455 -3.06759 -0 -0 -2.23284 -0.28458 0 0 0 0 0 0.0318 0.01435 0 1.61464 -0.23676 0 -0.45461 0.18258 0.44516 -1.23555
THR_64 -7.69857 0.47103 5.54665 -0.11319 0.05396 0.05112 3.22653 -3.07099 -0.00605 -0.07003 -1.26247 -0.9631 0 0 0 0 0 0.51991 0.02917 0.75834 0 0.18978 2.28438 -1.0874 0.04355 0.55873 -0.53864
PHE_65 -9.71076 1.14898 4.36302 -0.97025 0.0695 0.28997 2.86696 -3.05722 -0 -0 -2.42465 -0.14702 0 0 0 0 0 -0.00073 0.91304 0 1.82606 -0.42384 0 1.0402 -0.05222 0.60536 -3.66359
ASN_66 -7.01406 0.3204 6.79493 -0.18528 0.03241 0.27899 3.44951 -3.53448 -0 -0 -3.99025 -0.33409 0 0 0 0 0 0.0104 0.06417 0 1.453 0.20716 0 -0.93687 -0.00852 0.47651 -2.91606
VAL_67 -7.48467 0.71483 5.63447 -0.31803 0.25896 0.07291 2.99294 -3.13496 -5e-05 -0.00086 -2.71116 -0.11267 0 0 0 0 0 -0.02601 0.01566 0.0521 0 -0.28094 0 1.9342 -0.06399 0.36318 -2.09409
LEU_68 -9.02151 0.99549 3.53903 -0.52528 0.2144 0.11295 2.57616 -2.75245 -0.00213 -0.00591 -2.17415 0.05441 0 0 0 0 0 -0.02024 0.09577 3.33499 0 -0.23231 0 0.18072 -0.15552 0.53311 -3.25247
ASP_69 -4.72331 0.37749 5.14438 -0.19561 0.00031 0.63767 1.99877 -2.48626 -0 -0 -2.08261 -0.20313 0 0 0 0 0 0.03261 0.03682 0 3.04131 0.21513 0 -2.3716 0.00503 0.5294 -0.04362
THR_70 -3.28892 0.15105 4.18814 -0.20771 0.14929 0.07605 1.84023 -1.86025 -0.0107 -0.15848 -1.88061 -0.06457 0 0 0 0 0 -0.03578 0.00839 0.10141 0 0.0579 2.30049 -1.0874 0.13298 0.29799 0.70949
ARG_71 -3.63646 0.22138 3.23904 -0.47484 0.07793 0.27902 1.10169 -1.66327 -0.0004 -0.00737 -1.41955 0.14287 0 0 0 0 0 -0.08015 0.07671 1.9251 0 -0.0341 0 -1.2888 -0.25462 0.29236 -1.50345
GLY_72 -1.72777 0.18425 2.43839 -5e-05 0 0 1.18354 -1.22177 -0 -0 -0.41651 -0.39402 0 0 0 0 0 -0.1644 0 0 0 -1.14682 0 0.83697 -0.60603 0.33625 -0.69798
ALA_73 -2.76005 0.23124 1.5075 -0.02704 0.00324 0 1.0142 -1.18395 -0.01501 -0.06144 -1.14583 -0.41719 0 0 0 0 0 0.05904 0 0 0 -0.01508 0 1.8394 -0.64065 0.21343 -1.39819
VAL_74 -6.75688 1.41022 0.35859 -0.28684 0.25975 0.06299 0.55211 -1.50753 -0.00213 -0.00591 -0.21395 -0.40305 0 0 0 0 0 -0.02538 0.00013 0.19811 0 -0.71754 0 1.9342 -0.47646 0.62015 -4.99943
GLY_75 -3.52772 0.58981 4.28118 -0.00029 0 0 2.04093 -2.03938 -0.01496 -0.06058 -1.68686 -0.16007 0 0 0 0 0 0.04606 0 0 0 -0.97057 0 0.83697 -0.12997 0.6706 -0.12485
VAL_76 -2.70919 0.122 2.82435 -0.32101 0.25095 0.07425 0.75535 -1.40672 -0 -0 0.19054 -0.15498 0 0 0 0 0 2e-05 1e-05 0.05075 0 -0.29484 0 1.9342 0.0036 0.4566 1.77589
THR_77 -3.53075 0.16466 3.98681 -0.19291 0.12799 0.07154 1.66844 -1.91376 -0 -0 -1.89907 -0.339 0 0 0 0 0 -0.01447 0.0012 0.12141 0 -0.0036 2.29354 -1.0874 0.07179 0.58109 0.10751
GLU_78 -8.13153 1.3099 7.41782 -0.44833 0.23609 1.40609 3.62145 -3.68944 -0.02092 -0.14003 -2.99425 -3.04153 0 0 0 0 0 0.1553 0.02261 0 3.75912 -0.32415 0 -2.7348 -0.23435 0.69908 -3.13187
ARG_79 -8.43582 1.42802 6.00189 -0.45123 0.04898 0.22931 2.25973 -3.14645 -0.02092 -0.14004 -2.20158 0.2838 0 0 0 0 0 0.03389 0.55602 2.12981 0 -0.17362 0 -1.2888 -0.56383 0.76827 -2.68255
GLN_80 -5.07675 0.45821 4.7107 -0.26322 0.03992 0.21044 2.22547 -2.35801 -0 -0 -2.19581 -0.61381 0 0 -0.83618 0 0 -0.00601 0.00643 0 3.02611 -0.10657 0 -0.18838 -0.13693 0.49464 -0.60974
VAL_81 -5.37179 0.21008 4.00013 -0.30968 0.26966 0.07062 2.13252 -2.455 -0 -0 -1.2149 -0.14936 0 0 0 0 0 0.02612 0.03359 0.12409 0 -0.45001 0 1.9342 0.15474 0.51098 -0.48399
LEU_82 -7.64392 0.76357 3.9333 -0.51918 0.19445 0.12806 2.68011 -2.6029 -0 -0 -1.87493 0.01556 0 0 0 0 0 0.14497 0.14227 3.02286 0 -0.27129 0 0.18072 0.00381 0.70741 -0.99513
PHE_83 -9.89013 1.1503 3.03833 -0.52086 0.33407 0.21218 2.55692 -2.74164 -0 -0 -1.51534 -0.0767 0 0 0 0 0 0.1091 0.03943 0 3.17428 -0.07472 0 1.0402 -0.15849 0.69805 -2.62504
ALA_84 -5.06649 0.36571 4.38107 -0.01975 0 0 2.54561 -2.55883 -0 -0 -1.65015 -0.33653 0 0 0 0 0 0.02605 0 0 0 -0.09609 0 1.8394 -0.16573 0.50644 -0.22928
ARG_85 -7.0648 0.61486 6.15633 -0.76865 0.15229 0.51467 3.09489 -3.09293 -0 -0 -2.28341 0.35903 0 0 0 0 0 -0.04026 0.00337 2.82649 0 -0.10498 0 -1.2888 -0.24021 0.35157 -0.81054
MET_86 -9.73943 0.72627 5.22523 -0.81103 0.23414 0.3365 2.48741 -2.88243 -0.00605 -0.07003 -2.62068 -0.5541 0 0 0 0 0 0.10291 0.62565 3.35479 0 -0.16668 0 0.60916 -0.3046 0.42611 -3.02684
ARG_87 -11.0058 1.30127 9.95517 -0.84308 0.24881 0.55412 3.98991 -4.77406 -0.04576 -0.24646 -2.3229 0.25151 0 0 0 0 0 0.1307 0.08477 2.67405 0 -0.06135 0 -1.2888 -0.28731 0.50549 -1.17969
ASP_88 -6.79548 0.51164 8.61479 -0.23245 0.00353 0.75632 4.43166 -3.80466 -0 -0 -6.58467 0.04661 0 0 0 -1.64296 0 0.05374 0.021 0 3.34648 0.13315 0 -2.3716 -0.32966 0.4262 -3.41634
MET_89 -9.02862 0.93534 6.80394 -0.48751 0.10749 0.28783 3.0466 -3.18848 -0.00476 -0.03259 -2.16461 -0.06885 0 0 0 0 0 -0.02782 0.43137 2.54652 0 0.10431 0 0.60916 -0.08446 0.51401 0.29886
ALA_90 -5.38426 0.45377 3.62438 -0.02203 0 0 2.46024 -2.54712 -0 -0 -2.29366 -0.39265 0 0 0 0 0 0.02387 0 0 0 -0.37725 0 1.8394 -0.18315 0.48602 -2.31245
ARG_91 -9.23712 0.81253 9.27099 -0.97792 0.18518 0.58806 3.7249 -4.0554 -0.02277 -0.14424 -4.12776 0.21449 0 0 0 -1.09231 0 0.00668 0.11482 2.10061 0 0.02121 0 -1.2888 -0.15226 0.43111 -3.62801
ARG_92 -6.46749 0.14225 7.585 -0.60447 0.09059 0.33975 3.00963 -3.34384 -0 -0 -4.28317 0.23463 0 0 0 -0.55066 0 -0.024 0.16664 2.47097 0 -0.15839 0 -1.2888 -0.12768 0.42694 -2.38211
VAL_93 -8.63162 1.44113 4.493 -0.31157 0.25667 0.06867 2.94467 -3.35684 -0.00621 -0.05113 -2.32925 -0.10868 0 0 0 0 0 -0.05578 0.01008 0.09207 0 -0.38825 0 1.9342 -0.25569 0.43591 -3.81862
ALA_94 -5.55095 0.53357 3.29452 -0.02055 0 0 2.61597 -2.5224 -0.00501 -0.03418 -2.03061 -0.36626 0 0 0 0 0 0.02482 0 0 0 -0.21228 0 1.8394 -0.12627 0.43998 -2.12024
GLU_95 -4.67912 0.30418 4.60293 -0.34494 0.08902 0.41208 2.34095 -2.46946 -0.02277 -0.14424 -2.52328 -0.63917 0 0 0 0 0 -0.0217 0.00026 0 3.29191 -0.13035 0 -2.7348 -0.30117 0.27581 -2.69386
ALA_96 -4.85558 0.31019 4.3374 -0.02268 0 0 2.9975 -2.61714 -0.0097 -0.09292 -1.84065 -0.33067 0 0 0 0 0 -0.01051 0 0 0 -0.23607 0 1.8394 -0.37368 0.36536 -0.53977
TYR_97 -10.678 1.13624 5.80357 -0.51319 0.07836 0.20681 2.95364 -3.62373 -0 -0 -2.93467 -0.34184 0 0 0 0 0 -0.02451 0.02019 0 3.09825 0.01113 0.3045 1.2797 -0.31186 1.02649 -2.5089
VAL_98 -8.89521 1.40525 4.72953 -0.30371 0.21354 0.06177 2.93786 -3.46842 -0.01171 -0.08605 -2.13333 0.09796 0 0 0 0 0 -0.06307 0.02337 0.0303 0 -0.3607 0 1.9342 -0.0826 1.1868 -2.78422
ALA_99 -4.50448 0.18778 4.21198 -0.02246 0 0 2.53676 -2.49753 -0 -0 -2.61846 -0.37789 0 0 0 0 0 -0.0191 0 0 0 -0.36889 0 1.8394 -0.22023 0.52614 -1.32698
GLN_100 -6.41722 0.64285 5.90868 -0.65318 0.08967 0.68811 2.8929 -2.89662 -0.0097 -0.09292 -2.27308 -0.35794 0 0 0 0 0 0.0477 0.00095 0 2.82652 0.00162 0 -0.18838 -0.25052 0.35733 0.31676
ARG_101 -9.7003 0.54343 8.29646 -0.70862 0.12177 0.44384 3.4696 -4.03098 -0.03028 -0.18366 -1.86581 0.32241 0 0 0 0 0 0.03092 0.20431 1.45828 0 -0.14804 0 -1.2888 -0.26017 0.40142 -2.92422
GLN_102 -5.67911 0.42287 5.73559 -0.25494 0.06135 0.19942 2.62186 -2.94724 -0 -0 -3.26674 -0.45403 0 0 -0.49119 0 0 -0.02656 0.1303 0 2.68816 0.07293 0 -0.18838 -0.2418 0.4519 -1.16562
ALA_103 -2.77093 0.1573 2.71588 -0.02287 0 0 1.73294 -1.60963 -0.0055 -0.03522 -0.90952 -0.35444 0 0 0 0 0 -0.05399 0 0 0 -0.3731 0 1.8394 -0.30643 0.40244 0.40633
LEU_104 -6.82945 1.06823 2.48928 -0.5295 0.1797 0.15334 1.28936 -1.96875 -0 -0 -1.00813 0.16477 0 0 0 0 0 -0.0464 0.27306 0.16327 0 -0.14532 0 0.18072 -0.56737 0.52257 -4.61062
GLY_105 -1.92566 0.12754 2.29247 -5e-05 0 0 1.1533 -1.1401 -0 -0 -1.38157 -0.3865 0 0 0 0 0 -0.17059 0 0 0 -1.19342 0 0.83697 -0.63314 0.76453 -1.6562
PHE_106 -6.45242 1.19373 2.10834 -0.57573 0.06683 0.2313 1.13897 -1.65743 -0 -0 -0.61793 0.24371 0 0 0 0 0 -0.02352 0.15103 0 2.1645 -0.23566 0 1.0402 -0.38089 1.3094 -0.29558
PRO_107 -3.07576 0.64876 1.5307 -0.11644 0.00297 0.08531 0.39851 -0.77326 -0.00023 -0.00087 -0.03357 0.27292 0 0 0 0 0 -0.07949 0.02201 0.12591 0 -0.96182 0 -2.4119 -0.35952 1.36074 -3.36502
TRP_108 -6.56564 0.64639 3.84742 -1.45579 0.37235 1.37136 0.92222 -2.18582 -0.00608 -0.0143 -2.28013 -0.54666 0 0 -0.41789 0 0 0.65048 0.06719 0 3.29152 -0.34387 0 1.6906 -0.37468 0.91921 -0.41214
LEU_109 -7.39557 1.08563 3.61463 -0.45979 0.26251 0.08162 1.65653 -2.17819 -0.00878 -0.08028 -1.7719 0.22159 0 0 -0.55407 0 0 0.17541 0.01576 0.71821 0 -0.26437 0 0.18072 -0.18901 0.81958 -4.06977
LYS_110 -5.72103 0.82422 4.61005 -0.54901 0.23489 0.46072 1.35758 -1.99412 -0.02014 -0.06751 -0.15027 0.31435 0 0 0 0 0 0.65043 0.1151 3.93988 0 -0.03362 0 -1.5107 -0.46466 0.99247 2.98862
PRO_111 -3.77462 0.77703 1.30561 -0.08617 0.00109 0.05289 0.43687 -0.75509 -0 -0 -0.14858 0.66318 0 0 0 0 0 -0.17349 0.01747 0.60903 0 -0.41076 0 -2.4119 -0.49492 1.598 -2.79434
THR_112 -4.32329 0.72922 3.22864 -0.16241 0.05669 0.0595 1.81926 -1.90322 -0.04151 -0.3003 -0.81597 -0.05304 0 0 0 0 0 0.01006 0.01498 0.05994 0 0.05054 2.27407 -1.0874 -0.29062 1.22182 0.54697
ALA_113 -5.86682 0.75593 3.04517 -0.02219 0 0 2.20396 -2.62198 -0 -0 -1.74301 -0.36842 0 0 0 0 0 -0.10713 0 0 0 -0.41526 0 1.8394 -0.3283 0.59752 -3.03113
GLN_114 -7.20365 1.08711 6.04676 -0.26986 0.05011 0.21755 3.57983 -3.19749 -0.03978 -0.26258 -3.92426 -0.41041 0 0 0 -1.44952 0 -0.1391 0.07788 0 2.93793 -0.0844 0 -0.18838 -0.39841 0.57686 -2.9938
VAL_115 -7.82126 0.96582 4.03075 -0.31273 0.18029 0.07166 3.20043 -2.90164 -0.00205 -0.00838 -1.4646 -0.20579 0 0 0 0 0 -0.0719 0.01097 0.3593 0 -0.02923 0 1.9342 -0.28413 0.44959 -1.8987
SER_116 -3.5533 0.2304 3.46219 -0.03922 0.0009 0.05062 1.33394 -1.70231 -0.02916 -0.1435 -1.65724 -0.35048 0 0 0 0 0 -0.05016 4e-05 0.16658 0 -0.27871 1.76517 -0.77834 -0.47322 0.44739 -1.59839
GLU_117 -4.85036 0.74313 6.47947 -0.32742 0.04577 0.36773 3.45059 -2.80766 -0 -0 -5.273 -0.38571 0 0 -1.81011 0 0 0.0124 0.07772 0 4.12295 -0.04741 0 -2.7348 0.28855 0.62973 -2.01842
ALA_118 -3.2579 0.56723 2.18815 -0.02404 0 0 1.47742 -1.45203 -0.03347 -0.22707 -0.40491 -0.15224 0 0 0 0 0 0.20983 0 0 0 -0.15416 0 1.8394 0.23804 1.01694 1.83118
PRO_119 -3.04685 0.73715 2.48343 -0.17704 0.00204 0.12585 2.0065 -1.30715 -0 -0 -0.42929 0.25752 0 0 0 0 0 0.07153 0.00617 0.22493 0 -0.66032 0 -2.4119 0.0896 1.03041 -0.99742
ALA_120 -1.78267 0.32942 1.75132 -0.02477 0.00073 0 0.66947 -0.99451 -0 -0 0.54223 -0.37074 0 0 0 0 0 -0.03607 0 0 0 -0.09816 0 1.8394 1.31545 0.8337 3.97481
VAL_121 -3.50048 0.68323 2.19606 -0.36722 0.21111 0.08982 1.20392 -1.33748 -0 -0 -0.78815 -0.17559 0 0 -0.39528 0 0 -0.01186 0.00067 0.67594 0 0.44605 0 1.9342 0.79395 0.79612 2.45499
ARG_122 -6.07189 0.98412 5.50609 -0.94007 0.26414 0.68154 2.86695 -2.68448 -0.02042 -0.15156 -2.21319 -0.02174 0 0 -0.39528 -0.49357 0 0.06242 0.02417 2.06704 0 -0.18009 0 -1.2888 -0.1227 0.9829 -1.14443
GLU_123 -3.65171 0.56939 2.9432 -0.47181 0.17751 1.51337 0.81605 -1.30293 -0.02852 -0.28124 -0.75373 -2.65184 0 0 0 0 0 -0.08683 0.04037 0 4.6695 -0.0879 0 -2.7348 -0.2847 0.80023 -0.80638
ALA_124 -3.41608 0.58378 2.2469 -0.02289 0 0 1.17581 -1.46625 -0 -0 -1.07619 -0.19361 0 0 0 0 0 -0.00086 0 0 0 -0.08203 0 1.8394 -0.44557 0.85911 0.00153
PRO_125 -3.40535 0.42487 1.48631 -0.17146 0.02833 0.11885 0.62445 -0.73925 -0 -0 -0.41256 0.0634 0 0 0 0 0 0.17218 0.02248 0.19018 0 -0.9049 0 -2.4119 0.15494 1.34456 -3.41489
ARG_126 -3.71091 0.95739 3.16829 -0.42725 0.06663 0.2147 1.2744 -1.61678 -0 -0 -1.06084 0.4449 0 0 0 0 0 -0.04073 0.07135 1.75 0 0.49135 0 -1.2888 1.15445 1.4374 2.88556
SER_127 -4.37384 0.91234 3.65909 -0.02965 0.0442 0.03189 0.92401 -1.65791 -0.0143 -0.05408 -0.57708 0.06321 0 0 -0.41789 0 0 -0.07111 0.00828 0.14837 0 0.19907 0.60211 -0.77834 1.20391 1.13216 0.95444
ILE_128 -5.79503 0.99942 3.22948 -0.58954 0.5568 0.23117 2.40672 -2.00588 -0 -0 -1.40346 -0.69873 0 0 0 0 0 -0.01399 0.07652 1.467 0 1.32669 0 0.73287 6.23165 1.35899 8.11067
PRO_129 -6.24699 0.87935 4.74978 -0.0904 0.00033 0.05613 1.73149 -2.01727 -0 -0 -2.31277 0.73103 0 0 0 0 0 -0.09963 0.00706 0.5969 0 -0.42976 0 -2.4119 5.5594 1.19868 1.90144
GLU_130 -5.99625 0.82155 5.45371 -0.45983 0.18108 1.42098 2.45168 -2.57587 -0.03594 -0.18201 -1.92735 -2.96459 0 0 0 0 0 -0.04263 0.01464 0 4.00811 -0.22162 0 -2.7348 -0.41562 0.5934 -2.61135
GLN_131 -8.17939 0.57093 6.27722 -0.39635 0.19575 0.24078 2.75053 -3.10257 -0.02802 -0.14269 -2.31934 -0.6426 0 0 0 0 0 -0.02296 0.08277 0 3.38303 0.10116 0 -0.18838 -0.17937 0.87021 -0.7293
GLU_132 -7.40366 0.44617 8.59062 -0.20175 0.02998 0.25798 2.80471 -3.58495 -0.03407 -0.23786 -3.61494 -0.58155 0 0 -0.55407 0 0 -0.03541 0.26898 0 3.07841 -0.19665 0 -2.7348 -0.22022 0.90829 -3.01479
THR_133 -4.63514 0.16151 5.55178 -0.20709 0.1626 0.0758 2.72348 -2.55894 -0.00058 -0.0115 -3.24594 -0.07081 0 0 0 0 0 -0.01329 0.00468 0.06607 0 -0.02739 2.27492 -1.0874 -0.11303 0.5518 -0.39846
LEU_134 -7.4496 0.92954 4.84133 -0.49924 0.25827 0.1186 2.77187 -2.7469 -0 -0 -2.44991 0.23849 0 0 0 0 0 0.0923 0.15007 0.3614 0 -0.27778 0 0.18072 -0.028 0.37495 -3.13388
LEU_135 -8.28486 0.61971 4.90947 -0.4671 0.1622 0.10823 2.52089 -2.97507 -0.00827 -0.04226 -2.26727 0.21011 0 0 0 0 0 -0.01175 0.24509 0.41097 0 -0.25619 0 0.18072 -0.27994 0.49722 -4.72809
ILE_136 -8.08459 0.77719 4.89763 -0.5076 0.39714 0.10238 2.80669 -2.96515 -0.00035 -0.00293 -2.69391 -0.00209 0 0 0 0 0 -0.07116 0.00537 0.58051 0 -0.4608 0 0.73287 -0.13398 0.43697 -4.18578
GLU_137 -5.1265 0.26271 6.81899 -0.598 0.13103 1.09622 3.4496 -2.9904 -0.00058 -0.0115 -4.32644 -0.72566 0 0 0 -0.78553 0 0.16023 0.08969 0 3.60583 -0.29409 0 -2.7348 -0.31839 0.32647 -1.97113
ILE_138 -8.81645 1.52089 5.24126 -0.53379 0.41075 0.10353 3.32572 -3.30424 -0.00647 -0.02886 -2.62482 0.09049 0 0 0 0 0 -0.04955 0.06137 0.48706 0 -0.46839 0 0.73287 -0.2722 0.60121 -3.52962
GLY_139 -5.06981 0.68795 4.81754 -4e-05 0 0 2.59352 -2.65987 -0 -0 -2.53029 -0.42792 0 0 0 0 0 -0.07528 0 0 0 0.46048 0 0.83697 0.22413 0.66232 -0.48032
THR_140 -6.4645 0.92518 5.80789 -0.19639 0.0834 0.06717 2.59002 -2.85187 -0 -0 -2.69124 0.14393 0 0 0 0 0 0.02304 0.18147 0.06642 0 0.01341 2.27758 -1.0874 0.2327 0.43935 -0.43983
GLU_141 -3.65101 0.16572 3.48852 -0.63492 0.1117 1.17274 1.40885 -1.66327 -0.0004 -0.00737 -1.28931 -0.54144 0 0 0 0 0 0.00966 0.00364 0 3.29479 -0.22259 0 -2.7348 -0.06843 0.6022 -0.55571
GLU_142 -7.82176 1.0855 6.17853 -0.35553 0.04683 0.50528 2.4513 -2.96665 -0.00648 -0.07502 -1.64756 -0.2614 0 0 0 0 0 -0.05687 0.11259 0 5.09727 0.03253 0 -2.7348 -0.10536 1.13605 0.61444
LEU_143 -8.5372 1.92784 2.81927 -0.57842 0.36757 0.16789 2.06596 -2.39831 -0.0165 -0.06908 -0.76692 0.29196 0 0 0 0 0 -0.02847 0.01959 0.346 0 -0.27813 0 0.18072 1.15111 2.64028 -0.69481
PRO_144 -6.62283 1.29882 1.92052 -0.21452 0.04227 0.15643 0.30938 -0.98058 -0 -0 -0.21541 -0.26308 0 0 0 0 0 0.19052 0.03602 0.54357 0 0.5131 0 -2.4119 1.69675 3.00441 -0.99654
PRO_145 -4.53421 0.57445 2.98261 -0.13922 0 0.09478 2.08261 -1.48225 -0 -0 -0.87527 0.25475 0 0 0 0 0 -2e-05 0.03113 0.63769 0 -0.98512 0 -2.4119 0.60936 1.43524 -1.72539
ALA_146 -4.30388 0.56553 3.18705 -0.02297 0 0 1.99356 -1.77831 -0 -0 -0.6065 -0.35068 0 0 0 0 0 -0.08571 0 0 0 -0.16719 0 1.8394 0.32327 0.56992 1.16348
ASP_147 -2.71853 0.29229 3.04446 -0.11283 0.00678 0.3415 1.1681 -1.55979 -0 -0 -0.68031 -0.54971 0 0 0 0 0 -0.11309 0.02717 0 1.73021 -0.0131 0 -2.3716 0.14165 0.46433 -0.90247
LEU_148 -8.11307 1.12726 5.88972 -0.51735 0.23712 0.13094 3.62845 -3.46273 -0.01651 -0.11524 -3.3093 0.15924 0 0 0 0 0 0.34302 0.0484 0.2352 0 -0.25103 0 0.18072 -0.27027 0.48324 -3.59219
GLU_149 -7.96722 0.75732 8.15039 -0.74953 0.15073 1.54838 4.25817 -3.7702 -0 -0 -3.14755 -0.63461 0 0 0 -0.67922 0 0.03282 0.2833 0 4.22988 -0.19937 0 -2.7348 -0.391 0.63027 -0.23225
ALA_150 -3.86874 0.32632 4.40783 -0.02092 0 0 2.07276 -2.46268 -0 -0 -1.0652 -0.37761 0 0 0 0 0 0.07471 0 0 0 -0.17924 0 1.8394 -0.40507 0.5034 0.84495
ALA_151 -4.09066 0.22888 4.05144 -0.02112 0 0 2.30695 -2.35033 -0.01529 -0.14635 -1.45468 -0.36046 0 0 0 0 0 0.03881 0 0 0 -0.23212 0 1.8394 -0.34585 0.30918 -0.24219
LEU_152 -9.74365 1.17734 6.33206 -0.71758 0.31174 0.32684 3.46968 -3.65606 -0.02027 -0.09816 -2.79055 0.02191 0 0 0 0 0 -0.04618 0.02457 1.04606 0 -0.27929 0 0.18072 -0.33576 0.75879 -4.03779
ALA_153 -6.25566 0.87513 6.09359 -0.02031 0 0 2.86097 -3.43928 -0 -0 -2.46322 -0.37541 0 0 0 0 0 0.03869 0 0 0 -0.25572 0 1.8394 -0.25474 0.94525 -0.41131
GLN_154 -4.15055 0.28666 4.97746 -0.2564 0.03974 0.19306 2.22299 -2.35358 -0.02179 -0.24117 -2.15759 -0.43347 0 0 0 0 0 -0.03884 0.0026 0 2.66029 -0.00719 0 -0.18838 -0.19063 0.48339 0.82661
LEU_155 -6.83089 0.40261 4.98316 -0.46477 0.15925 0.10713 2.61704 -2.66519 -0 -0 -1.49598 0.25799 0 0 0 0 0 -0.04062 0.0527 0.41952 0 -0.25884 0 0.18072 -0.16985 0.48856 -2.25747
ARG_156 -10.7067 1.37684 8.42162 -0.65103 0.10215 0.38504 3.54385 -4.15826 -0 -0 -2.86478 0.46265 0 0 0 -0.67922 0 0.21464 0.24803 2.27378 0 -0.12856 0 -1.2888 -0.26891 0.70947 -3.00821
GLN_157 -5.69418 0.49946 5.28283 -0.2702 0.06376 0.22025 2.24463 -2.58293 -0.02677 -0.19297 -2.00857 -0.58278 0 0 0 0 0 -0.04485 0.17454 0 2.8596 -0.12531 0 -0.18838 -0.22616 0.56073 -0.0373
ARG_158 -7.08635 0.42616 5.95913 -0.92517 0.34179 0.75686 2.67682 -2.9624 -0.04265 -0.33675 -1.92441 0.02619 0 0 0 0 0 -0.00756 0.10137 2.77301 0 -0.10145 0 -1.2888 -0.25132 0.63486 -1.23067
VAL_159 -6.28158 1.08967 4.41354 -0.31899 0.19015 0.07407 2.37423 -2.60675 -0 -0 -2.01201 -0.28752 0 0 0 0 0 0.76002 0.00841 0.02993 0 -0.25105 0 1.9342 5.53922 1.95645 6.61198
PRO_160 -7.84031 1.87029 4.35932 -0.06911 0 0.04357 2.32704 -2.1576 -0.01298 -0.08065 -2.10515 0.6591 0 0 0 0 0 -0.05494 0.06541 0.13095 0 0.30489 0 -2.4119 5.89055 1.96611 2.88459
ALA_161 -4.84111 0.41873 4.6546 -0.02121 0 0 2.76159 -2.56192 -0.00863 -0.10128 -2.12284 -0.37721 0 0 0 0 0 -0.02019 0 0 0 -0.09673 0 1.8394 0.14183 0.60834 0.27337
LEU_162 -7.8868 0.64659 5.98992 -0.49921 0.31191 0.11963 2.87493 -3.22296 -0.00821 -0.06618 -2.31961 0.2328 0 0 0 0 0 0.05342 0.03962 0.37967 0 -0.27075 0 0.18072 -0.09218 0.49074 -3.04595
LEU_163 -8.88472 0.89158 3.65798 -0.47698 0.21828 0.10793 3.01154 -2.79908 -0 -0 -2.49665 0.20512 0 0 0 0 0 0.10937 0.0804 0.3076 0 -0.27336 0 0.18072 -0.25389 0.54291 -5.87124
ASP_164 -3.93807 0.2892 4.98424 -0.16929 0.00063 0.55378 1.93868 -2.38856 -0.00863 -0.10128 -1.76914 -0.35051 0 0 0 0 0 0.01283 0.05933 0 2.89103 0.10581 0 -2.3716 0.23991 0.47081 0.44916
GLU_165 -3.99169 0.23406 4.75608 -0.22223 0.01981 0.31061 1.64109 -2.2012 -0.04168 -0.27869 -0.91342 -0.60391 0 0 0 0 0 -0.07074 0.01463 0 3.1474 -0.33111 0 -2.7348 0.06776 0.5575 -0.64054
LEU_166 -5.25461 0.49594 3.14682 -0.51577 0.19024 0.1495 1.36024 -1.84321 -0 -0 -1.54137 0.10806 0 0 0 0 0 -0.06406 0.08055 0.12194 0 -0.16589 0 0.18072 -0.6474 0.43525 -3.76307
HIS_D_167 -3.42477 0.39951 3.57261 -0.43982 0.02617 0.57652 1.53459 -1.77488 -0 -0 -1.1121 -0.57551 0 0 0 0 0 -0.02152 0.00368 0 1.80398 -0.42206 0 -0.45461 -0.34314 0.30816 -0.34321
LEU_168 -6.23775 0.74128 2.81873 -0.5182 0.33265 0.14717 1.83773 -1.87701 -0.00821 -0.06618 -0.80159 -0.00083 0 0 -0.41792 0 0 0.104 0.05895 1.04088 0 -0.0927 0 0.18072 0.55384 1.00881 -1.19562
PRO_169 -3.34071 0.74654 1.80922 -0.1216 0.01102 0.07504 0.60846 -0.90063 -0.00102 -0.00613 0.1465 0.67945 0 0 0 0 0 -0.02184 0.00404 0.2035 0 0.18284 0 -2.4119 0.75229 1.00069 -0.58426
HIS_170 -5.05967 0.44901 4.38378 -0.47711 0.01487 0.54154 2.10873 -2.18119 -2e-05 -0.00034 -1.32541 -0.36913 0 0 0 0 0 -0.03918 0.13863 0 2.69897 0.01273 0 -0.45461 0.06373 0.35082 0.85616
GLY_171 -3.17928 0.42105 3.40466 -4e-05 0 0 1.81833 -1.79754 -0 -0 -1.03867 -0.42235 0 0 0 0 0 -0.14718 0 0 0 0.3986 0 0.83697 0.10846 0.3201 0.72311
ASP_172 -2.92617 0.31754 3.39081 -0.11779 0.01036 0.36388 1.21167 -1.65628 -0 -0 -1.31965 -0.45319 0 0 0 0 0 -0.06549 0.01359 0 1.72977 0.01548 0 -2.3716 -0.0186 0.24496 -1.63071
VAL_173 -5.80703 0.7689 3.70158 -0.30516 0.26085 0.06993 2.11875 -2.2908 -0 -0 -1.56139 -0.2199 0 0 0 0 0 -0.02865 0.05385 0.26369 0 -0.39543 0 1.9342 -0.21323 0.31323 -1.33663
GLN_174 -9.51039 1.24496 6.27841 -0.54227 0.10631 0.72963 2.59414 -3.60972 -0.00102 -0.00613 -1.45247 -0.52101 0 0 -0.41792 0 0 -0.00074 0.4953 0 4.69724 -0.25008 0 -0.18838 -0.19727 0.73809 0.18669
VAL_175 -6.68998 1.01467 4.07836 -0.29075 0.171 0.05798 2.36671 -2.57415 -2e-05 -0.00034 -2.08402 -0.03749 0 0 0 0 0 0.04563 0.00089 0.05149 0 -0.45083 0 1.9342 -0.07529 0.9595 -1.52244
TRP_176 -5.49808 0.78772 4.52369 -1.39625 0.12757 0.65319 2.28508 -2.23781 -0 -0 -2.01482 -0.2279 0 0 0 0 0 -0.03183 0.0006 0 1.8105 -0.16283 0 1.6906 0.04977 0.5772 0.93641
GLY_177 -3.87082 0.17504 3.52682 -4e-05 0 0 1.63299 -1.88488 -0 -0 -2.17409 -0.42518 0 0 0 0 0 -0.08375 0 0 0 0.46416 0 0.83697 -0.01467 0.3325 -1.48493
THR_178 -6.398 1.45843 4.71833 -0.18307 0.04735 0.05878 2.5457 -2.6388 -0 -0 -2.12673 -0.09297 0 0 0 0 0 0.66111 0.06468 0.1166 0 0.04764 2.32294 -1.0874 5.73944 2.23256 7.48658
PRO_179 -5.58052 1.30651 3.41251 -0.07953 0 0.04846 1.87599 -1.67632 -0 -0 -1.54824 0.66029 0 0 0 0 0 -0.07903 0.00645 0.51481 0 -0.19876 0 -2.4119 5.42571 2.60849 4.28489
ARG_180 -6.19839 0.4469 5.02065 -0.91798 0.2423 0.72243 2.31521 -2.50845 -0 -0 -1.93682 0.13921 0 0 0 0 0 0.03101 0.11189 2.688 0 0.03638 0 -1.2888 -0.15008 0.68778 -0.55875
ARG_181 -7.64696 0.57194 6.29857 -0.64513 0.14137 0.35723 2.83187 -2.99223 -0.01394 -0.13871 -1.86315 0.09419 0 0 0 0 0 0.12218 0.09801 2.4838 0 -0.16862 0 -1.2888 -0.17134 0.83334 -1.09637
LEU_182 -7.19669 0.78212 4.19755 -0.69427 0.24387 0.27813 2.59971 -2.64956 -0 -0 -2.25339 0.08279 0 0 0 0 0 -0.00253 0.07501 0.81356 0 -0.19655 0 0.18072 -0.24446 1.06972 -2.91425
VAL_183 -5.46754 0.32478 5.45329 -0.31891 0.23327 0.07384 2.64743 -2.81358 -0 -0 -2.27478 -0.19318 0 0 0 0 0 -0.04597 0.0164 0.10749 0 -0.20819 0 1.9342 -0.05405 0.58639 0.00087
VAL_184 -5.42723 0.22204 5.43359 -0.30668 0.19408 0.06997 2.4432 -2.83178 -0.01735 -0.15842 -1.64579 -0.15747 0 0 0 0 0 -0.0185 0.00025 0.083 0 -0.26147 0 1.9342 -0.15368 0.32734 -0.27069
TRP_185 -10.2082 0.81353 6.33674 -1.41725 0.09482 0.67064 3.75228 -3.76944 -0 -0 -4.28 -0.35802 0 0 0 -0.72372 0 -0.00702 0.02739 0 1.90816 -0.2411 0 1.6906 -0.11428 0.43314 -5.39179
VAL_186 -6.07494 0.41081 4.4471 -0.31631 0.25322 0.07349 2.70254 -2.71015 -0 -0 -2.78889 -0.27083 0 0 0 0 0 -0.01673 0 0.11192 0 -0.22827 0 1.9342 -0.13172 0.5043 -2.10026
GLU_187 -4.94104 0.22591 5.6387 -0.21327 0.03027 0.30406 2.52971 -2.79881 -0.01735 -0.15842 -2.39874 -0.59983 0 0 0 0 0 0.06512 0.01611 0 3.02218 -0.20546 0 -2.7348 -0.34998 0.36692 -2.21872
ASP_188 -5.3273 0.19243 6.56937 -0.10539 0.0074 0.3177 2.74209 -3.03243 -0.00535 -0.02346 -2.48407 -0.35875 0 0 0 0 0 0.04727 0.0255 0 1.71126 0.16102 0 -2.3716 -0.42663 0.31038 -2.05058
LEU_189 -5.38906 0.55894 4.75043 -0.64567 0.17683 0.19667 2.48362 -2.55294 -0 -0 -2.35524 0.15969 0 0 0 0 0 -0.00136 0.15183 0.73936 0 -0.17077 0 0.18072 -0.04314 0.41562 -1.34449
ALA_190 -3.40075 0.20495 3.52995 -0.02247 0 0 2.07912 -1.96999 -0 -0 -1.89957 -0.35367 0 0 -0.82556 0 0 -0.06195 0 0 0 -0.34446 0 1.8394 -0.21343 0.41257 -1.02587
GLY_191 -2.94499 0.23645 3.40965 -5e-05 0 0 1.35809 -1.68826 -0 -0 -1.73884 -0.41592 0 0 -0.54591 0 0 -0.09207 0 0 0 0.20632 0 0.83697 -0.32069 0.2696 -1.42965
ARG_192 -3.52004 0.24137 4.40202 -0.69029 0.23256 0.48268 1.95 -1.99846 -0 -0 -2.51872 -0.0432 0 0 -0.82556 0 0 -0.09595 0.03633 2.60701 0 -0.17196 0 -1.2888 -0.08181 0.33502 -0.94779
GLN_193 -4.33724 0.45666 4.53491 -0.6624 0.15279 0.71778 1.55982 -1.96441 -0.00535 -0.02346 -1.94462 -0.48424 0 0 -0.54591 0 0 0.00226 0.01571 0 2.16277 -0.08788 0 -0.18838 -0.22833 1.24695 0.37744
PRO_194 -1.29423 0.34988 1.1331 -0.12323 0.00341 0.08979 0.06066 -0.41378 -0 -0 -0.34168 0.22737 0 0 0 0 0 -0.03297 0.01207 0.09368 0 -0.97939 0 -2.4119 -0.38586 1.19198 -2.82111
ASP:CtermProteinFull_195 -2.42307 0.14481 2.96002 -0.20767 0.02106 0.85767 1.35216 -1.3321 -0 -0 -2.3938 0.15935 0 0 0 -0.72372 0 0 0.01227 0 2.95675 0 0 -2.3716 -0.25623 0.68959 -0.55451
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

